REMARK ID 245089 DOMAINID 243141 MODEL 1 2022-03-12_00000289_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 614.54 tmscore: 0.79692 5l04A_202 prob: 100 ident: 82.95
SSBOND     CYS A   10    CYS A   16                                       2.10  
ATOM      1  N   MET A   1     -28.183   1.430  20.568  1.00 17.600          N  
ATOM      2  CA  MET A   1     -27.133   1.364  21.579  1.00 17.400          C  
ATOM      3  C   MET A   1     -26.657   2.740  21.986  1.00 17.230          C  
ATOM      4  O   MET A   1     -26.684   3.677  21.189  1.00 16.780          O  
ATOM      5  CB  MET A   1     -25.953   0.533  21.087  1.00 24.440          C  
ATOM      6  CG  MET A   1     -26.242  -0.950  20.914  1.00 24.440          C  
ATOM      7  SD  MET A   1     -24.816  -1.868  20.351  1.00 24.440          S  
ATOM      8  CE  MET A   1     -25.520  -3.510  20.251  1.00 24.440          C  
ATOM      9 1H   MET A   1     -28.504   0.500  20.342  1.00 21.120          H  
ATOM     10 2H   MET A   1     -28.955   1.975  20.924  1.00 21.120          H  
ATOM     11 3H   MET A   1     -27.818   1.873  19.736  1.00 21.120          H  
ATOM     12  HA  MET A   1     -27.543   0.886  22.468  1.00 20.880          H  
ATOM     13 1HB  MET A   1     -25.626   0.916  20.122  1.00 29.330          H  
ATOM     14 2HB  MET A   1     -25.122   0.654  21.767  1.00 29.330          H  
ATOM     15 1HG  MET A   1     -26.561  -1.371  21.869  1.00 29.330          H  
ATOM     16 2HG  MET A   1     -27.042  -1.095  20.192  1.00 29.330          H  
ATOM     17 1HE  MET A   1     -24.766  -4.213  19.899  1.00 29.330          H  
ATOM     18 2HE  MET A   1     -25.869  -3.820  21.238  1.00 29.330          H  
ATOM     19 3HE  MET A   1     -26.357  -3.507  19.554  1.00 29.330          H  
ATOM     20  N   GLN A   2     -26.224   2.848  23.235  1.00 17.710          N  
ATOM     21  CA  GLN A   2     -25.711   4.095  23.772  1.00 17.790          C  
ATOM     22  C   GLN A   2     -24.597   3.796  24.773  1.00 17.570          C  
ATOM     23  O   GLN A   2     -24.676   2.794  25.499  1.00 17.940          O  
ATOM     24  CB  GLN A   2     -26.861   4.908  24.401  1.00 24.870          C  
ATOM     25  CG  GLN A   2     -26.483   6.273  24.993  1.00 24.870          C  
ATOM     26  CD  GLN A   2     -25.935   7.202  23.962  1.00 24.870          C  
ATOM     27  OE1 GLN A   2     -24.840   6.930  23.444  1.00 24.870          O  
ATOM     28  NE2 GLN A   2     -26.644   8.285  23.665  1.00 24.870          N  
ATOM     29  H   GLN A   2     -26.242   2.035  23.833  1.00 21.250          H  
ATOM     30  HA  GLN A   2     -25.293   4.663  22.948  1.00 21.350          H  
ATOM     31 1HB  GLN A   2     -27.624   5.088  23.641  1.00 29.850          H  
ATOM     32 2HB  GLN A   2     -27.327   4.323  25.194  1.00 29.850          H  
ATOM     33 1HG  GLN A   2     -27.389   6.726  25.385  1.00 29.850          H  
ATOM     34 2HG  GLN A   2     -25.767   6.172  25.782  1.00 29.850          H  
ATOM     35 1HE2 GLN A   2     -26.300   8.938  22.982  1.00 29.850          H  
ATOM     36 2HE2 GLN A   2     -27.520   8.459  24.121  1.00 29.850          H  
ATOM     37  N   TYR A   3     -23.640   4.728  24.877  1.00 17.110          N  
ATOM     38  CA  TYR A   3     -22.455   4.648  25.765  1.00 17.050          C  
ATOM     39  C   TYR A   3     -22.795   4.433  27.239  1.00 16.910          C  
ATOM     40  O   TYR A   3     -21.956   3.997  28.029  1.00 17.020          O  
ATOM     41  CB  TYR A   3     -21.615   5.918  25.663  1.00 23.890          C  
ATOM     42  CG  TYR A   3     -22.193   7.136  26.419  1.00 23.890          C  
ATOM     43  CD1 TYR A   3     -21.879   7.374  27.753  1.00 23.890          C  
ATOM     44  CD2 TYR A   3     -23.017   8.003  25.768  1.00 23.890          C  
ATOM     45  CE1 TYR A   3     -22.423   8.461  28.397  1.00 23.890          C  
ATOM     46  CE2 TYR A   3     -23.566   9.076  26.402  1.00 23.890          C  
ATOM     47  CZ  TYR A   3     -23.282   9.308  27.709  1.00 23.890          C  
ATOM     48  OH  TYR A   3     -23.850  10.382  28.347  1.00 23.890          O  
ATOM     49  H   TYR A   3     -23.743   5.538  24.251  1.00 20.530          H  
ATOM     50  HA  TYR A   3     -21.847   3.799  25.441  1.00 20.460          H  
ATOM     51 1HB  TYR A   3     -20.614   5.713  26.031  1.00 28.670          H  
ATOM     52 2HB  TYR A   3     -21.538   6.190  24.613  1.00 28.670          H  
ATOM     53  HD1 TYR A   3     -21.212   6.698  28.291  1.00 28.670          H  
ATOM     54  HD2 TYR A   3     -23.230   7.838  24.741  1.00 28.670          H  
ATOM     55  HE1 TYR A   3     -22.188   8.652  29.446  1.00 28.670          H  
ATOM     56  HE2 TYR A   3     -24.227   9.749  25.856  1.00 28.670          H  
ATOM     57  HH  TYR A   3     -23.540  10.417  29.261  1.00 28.670          H  
ATOM     58  N   LEU A   4     -24.006   4.804  27.607  1.00 16.770          N  
ATOM     59  CA  LEU A   4     -24.520   4.684  28.950  1.00 16.630          C  
ATOM     60  C   LEU A   4     -24.652   3.225  29.369  1.00 16.700          C  
ATOM     61  O   LEU A   4     -24.508   2.901  30.549  1.00 17.010          O  
ATOM     62  CB  LEU A   4     -25.889   5.364  29.016  1.00 23.340          C  
ATOM     63  CG  LEU A   4     -25.890   6.902  28.863  1.00 23.340          C  
ATOM     64  CD1 LEU A   4     -27.303   7.387  28.691  1.00 23.340          C  
ATOM     65  CD2 LEU A   4     -25.280   7.554  30.104  1.00 23.340          C  
ATOM     66  H   LEU A   4     -24.605   5.165  26.886  1.00 20.120          H  
ATOM     67  HA  LEU A   4     -23.820   5.161  29.629  1.00 19.960          H  
ATOM     68 1HB  LEU A   4     -26.515   4.948  28.229  1.00 28.010          H  
ATOM     69 2HB  LEU A   4     -26.346   5.119  29.974  1.00 28.010          H  
ATOM     70  HG  LEU A   4     -25.320   7.180  27.985  1.00 28.010          H  
ATOM     71 1HD1 LEU A   4     -27.301   8.472  28.576  1.00 28.010          H  
ATOM     72 2HD1 LEU A   4     -27.744   6.934  27.808  1.00 28.010          H  
ATOM     73 3HD1 LEU A   4     -27.892   7.118  29.566  1.00 28.010          H  
ATOM     74 1HD2 LEU A   4     -25.296   8.636  29.984  1.00 28.010          H  
ATOM     75 2HD2 LEU A   4     -25.865   7.280  30.981  1.00 28.010          H  
ATOM     76 3HD2 LEU A   4     -24.259   7.233  30.247  1.00 28.010          H  
ATOM     77  N   ASN A   5     -24.983   2.347  28.407  1.00 16.540          N  
ATOM     78  CA  ASN A   5     -25.187   0.937  28.703  1.00 16.750          C  
ATOM     79  C   ASN A   5     -24.098   0.035  28.122  1.00 16.650          C  
ATOM     80  O   ASN A   5     -23.838  -1.052  28.649  1.00 16.890          O  
ATOM     81  CB  ASN A   5     -26.536   0.497  28.173  1.00 23.370          C  
ATOM     82  CG  ASN A   5     -27.691   1.195  28.844  1.00 23.370          C  
ATOM     83  OD1 ASN A   5     -27.698   1.430  30.057  1.00 23.370          O  
ATOM     84  ND2 ASN A   5     -28.688   1.531  28.061  1.00 23.370          N  
ATOM     85  H   ASN A   5     -25.076   2.652  27.440  1.00 19.850          H  
ATOM     86  HA  ASN A   5     -25.171   0.805  29.785  1.00 20.100          H  
ATOM     87 1HB  ASN A   5     -26.578   0.696  27.100  1.00 28.040          H  
ATOM     88 2HB  ASN A   5     -26.644  -0.578  28.309  1.00 28.040          H  
ATOM     89 1HD2 ASN A   5     -29.490   1.993  28.443  1.00 28.040          H  
ATOM     90 2HD2 ASN A   5     -28.655   1.323  27.083  1.00 28.040          H  
ATOM     91  N   ILE A   6     -23.479   0.467  27.025  1.00 16.440          N  
ATOM     92  CA  ILE A   6     -22.496  -0.364  26.348  1.00 16.520          C  
ATOM     93  C   ILE A   6     -21.078   0.092  26.659  1.00 16.350          C  
ATOM     94  O   ILE A   6     -20.679   1.198  26.301  1.00 16.150          O  
ATOM     95  CB  ILE A   6     -22.726  -0.338  24.820  1.00 23.100          C  
ATOM     96  CG1 ILE A   6     -24.179  -0.745  24.434  1.00 23.100          C  
ATOM     97  CG2 ILE A   6     -21.755  -1.219  24.152  1.00 23.100          C  
ATOM     98  CD1 ILE A   6     -24.645  -2.132  24.861  1.00 23.100          C  
ATOM     99  H   ILE A   6     -23.725   1.378  26.636  1.00 19.730          H  
ATOM    100  HA  ILE A   6     -22.593  -1.386  26.702  1.00 19.820          H  
ATOM    101  HB  ILE A   6     -22.585   0.672  24.468  1.00 27.720          H  
ATOM    102 1HG1 ILE A   6     -24.859  -0.011  24.862  1.00 27.720          H  
ATOM    103 2HG1 ILE A   6     -24.256  -0.702  23.358  1.00 27.720          H  
ATOM    104 1HG2 ILE A   6     -21.895  -1.192  23.084  1.00 27.720          H  
ATOM    105 2HG2 ILE A   6     -20.759  -0.880  24.392  1.00 27.720          H  
ATOM    106 3HG2 ILE A   6     -21.869  -2.240  24.493  1.00 27.720          H  
ATOM    107 1HD1 ILE A   6     -25.668  -2.280  24.521  1.00 27.720          H  
ATOM    108 2HD1 ILE A   6     -24.016  -2.899  24.418  1.00 27.720          H  
ATOM    109 3HD1 ILE A   6     -24.615  -2.219  25.946  1.00 27.720          H  
ATOM    110  N   LYS A   7     -20.306  -0.785  27.291  1.00 16.550          N  
ATOM    111  CA  LYS A   7     -18.941  -0.461  27.693  1.00 16.590          C  
ATOM    112  C   LYS A   7     -18.077  -0.484  26.453  1.00 16.400          C  
ATOM    113  O   LYS A   7     -18.216  -1.396  25.653  1.00 16.510          O  
ATOM    114  CB  LYS A   7     -18.439  -1.481  28.721  1.00 23.210          C  
ATOM    115  CG  LYS A   7     -19.250  -1.583  30.029  1.00 23.210          C  
ATOM    116  CD  LYS A   7     -19.139  -0.323  30.877  1.00 23.210          C  
ATOM    117  CE  LYS A   7     -19.800  -0.502  32.241  1.00 23.210          C  
ATOM    118  NZ  LYS A   7     -19.696   0.736  33.072  1.00 23.210          N  
ATOM    119  H   LYS A   7     -20.696  -1.685  27.521  1.00 19.860          H  
ATOM    120  HA  LYS A   7     -18.905   0.547  28.110  1.00 19.910          H  
ATOM    121 1HB  LYS A   7     -18.423  -2.472  28.264  1.00 27.850          H  
ATOM    122 2HB  LYS A   7     -17.406  -1.244  28.988  1.00 27.850          H  
ATOM    123 1HG  LYS A   7     -20.299  -1.754  29.791  1.00 27.850          H  
ATOM    124 2HG  LYS A   7     -18.881  -2.435  30.604  1.00 27.850          H  
ATOM    125 1HD  LYS A   7     -18.084  -0.071  31.021  1.00 27.850          H  
ATOM    126 2HD  LYS A   7     -19.626   0.508  30.365  1.00 27.850          H  
ATOM    127 1HE  LYS A   7     -20.852  -0.749  32.101  1.00 27.850          H  
ATOM    128 2HE  LYS A   7     -19.310  -1.321  32.768  1.00 27.850          H  
ATOM    129 1HZ  LYS A   7     -20.135   0.586  33.970  1.00 27.850          H  
ATOM    130 2HZ  LYS A   7     -18.713   0.968  33.213  1.00 27.850          H  
ATOM    131 3HZ  LYS A   7     -20.152   1.504  32.600  1.00 27.850          H  
ATOM    132  N   GLU A   8     -17.130   0.453  26.338  1.00 16.280          N  
ATOM    133  CA  GLU A   8     -16.286   0.580  25.138  1.00 16.280          C  
ATOM    134  C   GLU A   8     -15.373  -0.612  24.870  1.00 16.450          C  
ATOM    135  O   GLU A   8     -14.840  -0.749  23.770  1.00 16.700          O  
ATOM    136  CB  GLU A   8     -15.462   1.886  25.174  1.00 22.790          C  
ATOM    137  CG  GLU A   8     -16.306   3.165  25.103  1.00 22.790          C  
ATOM    138  CD  GLU A   8     -15.512   4.448  25.146  1.00 22.790          C  
ATOM    139  OE1 GLU A   8     -14.600   4.586  24.375  1.00 22.790          O  
ATOM    140  OE2 GLU A   8     -15.795   5.272  25.984  1.00 22.790          O  
ATOM    141  H   GLU A   8     -17.027   1.133  27.106  1.00 19.540          H  
ATOM    142  HA  GLU A   8     -16.947   0.643  24.289  1.00 19.540          H  
ATOM    143 1HB  GLU A   8     -14.858   1.941  26.056  1.00 27.350          H  
ATOM    144 2HB  GLU A   8     -14.787   1.898  24.319  1.00 27.350          H  
ATOM    145 1HG  GLU A   8     -16.850   3.148  24.183  1.00 27.350          H  
ATOM    146 2HG  GLU A   8     -17.030   3.160  25.916  1.00 27.350          H  
ATOM    147  N   ASP A   9     -15.166  -1.473  25.859  1.00 16.450          N  
ATOM    148  CA  ASP A   9     -14.281  -2.597  25.679  1.00 16.730          C  
ATOM    149  C   ASP A   9     -14.948  -3.714  24.914  1.00 17.230          C  
ATOM    150  O   ASP A   9     -14.275  -4.654  24.489  1.00 17.860          O  
ATOM    151  CB  ASP A   9     -13.844  -3.151  27.018  1.00 23.310          C  
ATOM    152  CG  ASP A   9     -15.020  -3.600  27.759  1.00 23.310          C  
ATOM    153  OD1 ASP A   9     -16.042  -2.987  27.570  1.00 23.310          O  
ATOM    154  OD2 ASP A   9     -14.938  -4.515  28.536  1.00 23.310          O  
ATOM    155  H   ASP A   9     -15.659  -1.388  26.747  1.00 19.740          H  
ATOM    156  HA  ASP A   9     -13.403  -2.261  25.126  1.00 20.080          H  
ATOM    157 1HB  ASP A   9     -13.160  -3.986  26.871  1.00 27.970          H  
ATOM    158 2HB  ASP A   9     -13.332  -2.391  27.579  1.00 27.970          H  
ATOM    159  N   CYS A  10     -16.256  -3.619  24.659  1.00 17.040          N  
ATOM    160  CA  CYS A  10     -16.952  -4.704  23.979  1.00 17.630          C  
ATOM    161  C   CYS A  10     -16.688  -4.649  22.481  1.00 18.080          C  
ATOM    162  O   CYS A  10     -17.627  -4.595  21.688  1.00 18.640          O  
ATOM    163  CB  CYS A  10     -18.471  -4.605  24.191  1.00 24.450          C  
ATOM    164  SG  CYS A  10     -19.408  -3.385  23.112  1.00 24.450          S  
ATOM    165  H   CYS A  10     -16.778  -2.816  25.009  1.00 20.450          H  
ATOM    166  HA  CYS A  10     -16.601  -5.653  24.377  1.00 21.160          H  
ATOM    167 1HB  CYS A  10     -18.913  -5.588  24.034  1.00 29.340          H  
ATOM    168 2HB  CYS A  10     -18.660  -4.331  25.231  1.00 29.340          H  
ATOM    169  N   ASN A  11     -15.430  -4.790  22.049  1.00 17.970          N  
ATOM    170  CA  ASN A  11     -15.096  -4.558  20.636  1.00 18.420          C  
ATOM    171  C   ASN A  11     -15.687  -5.580  19.685  1.00 18.710          C  
ATOM    172  O   ASN A  11     -15.552  -5.453  18.470  1.00 19.360          O  
ATOM    173  CB  ASN A  11     -13.608  -4.492  20.396  1.00 25.610          C  
ATOM    174  CG  ASN A  11     -12.921  -5.791  20.580  1.00 25.610          C  
ATOM    175  OD1 ASN A  11     -12.880  -6.373  21.673  1.00 25.610          O  
ATOM    176  ND2 ASN A  11     -12.376  -6.292  19.499  1.00 25.610          N  
ATOM    177  H   ASN A  11     -14.705  -4.938  22.752  1.00 21.560          H  
ATOM    178  HA  ASN A  11     -15.515  -3.592  20.351  1.00 22.100          H  
ATOM    179 1HB  ASN A  11     -13.420  -4.130  19.385  1.00 30.730          H  
ATOM    180 2HB  ASN A  11     -13.171  -3.773  21.086  1.00 30.730          H  
ATOM    181 1HD2 ASN A  11     -11.907  -7.172  19.523  1.00 30.730          H  
ATOM    182 2HD2 ASN A  11     -12.447  -5.796  18.630  1.00 30.730          H  
ATOM    183  N   ALA A  12     -16.331  -6.596  20.245  1.00 18.320          N  
ATOM    184  CA  ALA A  12     -17.067  -7.586  19.497  1.00 18.650          C  
ATOM    185  C   ALA A  12     -18.196  -6.895  18.717  1.00 19.010          C  
ATOM    186  O   ALA A  12     -18.611  -7.371  17.658  1.00 19.090          O  
ATOM    187  CB  ALA A  12     -17.626  -8.639  20.438  1.00 25.980          C  
ATOM    188  H   ALA A  12     -16.318  -6.655  21.252  1.00 21.980          H  
ATOM    189  HA  ALA A  12     -16.392  -8.056  18.784  1.00 22.380          H  
ATOM    190 1HB  ALA A  12     -18.172  -9.386  19.866  1.00 31.170          H  
ATOM    191 2HB  ALA A  12     -16.803  -9.120  20.978  1.00 31.170          H  
ATOM    192 3HB  ALA A  12     -18.299  -8.169  21.156  1.00 31.170          H  
ATOM    193  N   MET A  13     -18.741  -5.808  19.284  1.00 19.360          N  
ATOM    194  CA  MET A  13     -19.817  -5.060  18.659  1.00 19.850          C  
ATOM    195  C   MET A  13     -19.241  -3.979  17.754  1.00 19.830          C  
ATOM    196  O   MET A  13     -18.261  -3.320  18.115  1.00 19.800          O  
ATOM    197  CB  MET A  13     -20.707  -4.411  19.718  1.00 27.590          C  
ATOM    198  CG  MET A  13     -21.469  -5.376  20.630  1.00 27.590          C  
ATOM    199  SD  MET A  13     -22.504  -4.493  21.840  1.00 27.590          S  
ATOM    200  CE  MET A  13     -23.226  -5.818  22.786  1.00 27.590          C  
ATOM    201  H   MET A  13     -18.357  -5.456  20.167  1.00 23.230          H  
ATOM    202  HA  MET A  13     -20.408  -5.739  18.046  1.00 23.820          H  
ATOM    203 1HB  MET A  13     -20.089  -3.783  20.346  1.00 33.110          H  
ATOM    204 2HB  MET A  13     -21.437  -3.766  19.236  1.00 33.110          H  
ATOM    205 1HG  MET A  13     -22.102  -6.033  20.038  1.00 33.110          H  
ATOM    206 2HG  MET A  13     -20.749  -5.991  21.175  1.00 33.110          H  
ATOM    207 1HE  MET A  13     -23.878  -5.403  23.553  1.00 33.110          H  
ATOM    208 2HE  MET A  13     -23.813  -6.463  22.127  1.00 33.110          H  
ATOM    209 3HE  MET A  13     -22.439  -6.405  23.256  1.00 33.110          H  
ATOM    210  N   ALA A  14     -19.890  -3.733  16.612  1.00 19.940          N  
ATOM    211  CA  ALA A  14     -19.445  -2.660  15.725  1.00 20.040          C  
ATOM    212  C   ALA A  14     -19.497  -1.311  16.430  1.00 19.610          C  
ATOM    213  O   ALA A  14     -18.643  -0.457  16.201  1.00 19.720          O  
ATOM    214  CB  ALA A  14     -20.295  -2.611  14.474  1.00 28.020          C  
ATOM    215  H   ALA A  14     -20.677  -4.314  16.350  1.00 23.930          H  
ATOM    216  HA  ALA A  14     -18.410  -2.861  15.446  1.00 24.050          H  
ATOM    217 1HB  ALA A  14     -19.929  -1.820  13.819  1.00 33.620          H  
ATOM    218 2HB  ALA A  14     -20.236  -3.567  13.956  1.00 33.620          H  
ATOM    219 3HB  ALA A  14     -21.330  -2.407  14.742  1.00 33.620          H  
ATOM    220  N   PHE A  15     -20.509  -1.131  17.286  1.00 19.220          N  
ATOM    221  CA  PHE A  15     -20.717   0.107  18.023  1.00 18.890          C  
ATOM    222  C   PHE A  15     -19.465   0.433  18.841  1.00 18.710          C  
ATOM    223  O   PHE A  15     -18.909   1.530  18.714  1.00 18.720          O  
ATOM    224  CB  PHE A  15     -21.975  -0.049  18.895  1.00 26.580          C  
ATOM    225  CG  PHE A  15     -22.375   1.133  19.726  1.00 26.580          C  
ATOM    226  CD1 PHE A  15     -23.007   2.214  19.145  1.00 26.580          C  
ATOM    227  CD2 PHE A  15     -22.163   1.156  21.075  1.00 26.580          C  
ATOM    228  CE1 PHE A  15     -23.388   3.295  19.902  1.00 26.580          C  
ATOM    229  CE2 PHE A  15     -22.546   2.240  21.832  1.00 26.580          C  
ATOM    230  CZ  PHE A  15     -23.147   3.306  21.237  1.00 26.580          C  
ATOM    231  H   PHE A  15     -21.182  -1.874  17.395  1.00 23.060          H  
ATOM    232  HA  PHE A  15     -20.881   0.916  17.309  1.00 22.670          H  
ATOM    233 1HB  PHE A  15     -22.818  -0.301  18.254  1.00 31.890          H  
ATOM    234 2HB  PHE A  15     -21.834  -0.891  19.573  1.00 31.890          H  
ATOM    235  HD1 PHE A  15     -23.202   2.206  18.075  1.00 31.890          H  
ATOM    236  HD2 PHE A  15     -21.678   0.310  21.539  1.00 31.890          H  
ATOM    237  HE1 PHE A  15     -23.882   4.149  19.434  1.00 31.890          H  
ATOM    238  HE2 PHE A  15     -22.363   2.258  22.901  1.00 31.890          H  
ATOM    239  HZ  PHE A  15     -23.438   4.165  21.823  1.00 31.890          H  
ATOM    240  N   CYS A  16     -18.996  -0.534  19.645  1.00 18.690          N  
ATOM    241  CA  CYS A  16     -17.764  -0.355  20.412  1.00 18.610          C  
ATOM    242  C   CYS A  16     -16.544  -0.207  19.540  1.00 19.160          C  
ATOM    243  O   CYS A  16     -15.692   0.641  19.801  1.00 19.130          O  
ATOM    244  CB  CYS A  16     -17.512  -1.502  21.371  1.00 26.090          C  
ATOM    245  SG  CYS A  16     -18.551  -1.500  22.794  1.00 26.090          S  
ATOM    246  H   CYS A  16     -19.502  -1.405  19.718  1.00 22.430          H  
ATOM    247  HA  CYS A  16     -17.866   0.547  21.000  1.00 22.330          H  
ATOM    248 1HB  CYS A  16     -17.684  -2.415  20.822  1.00 31.300          H  
ATOM    249 2HB  CYS A  16     -16.472  -1.496  21.705  1.00 31.300          H  
ATOM    250  N   ALA A  17     -16.459  -0.968  18.451  1.00 19.750          N  
ATOM    251  CA  ALA A  17     -15.289  -0.860  17.598  1.00 20.390          C  
ATOM    252  C   ALA A  17     -15.128   0.581  17.108  1.00 20.300          C  
ATOM    253  O   ALA A  17     -14.005   1.083  16.996  1.00 20.640          O  
ATOM    254  CB  ALA A  17     -15.411  -1.817  16.429  1.00 28.290          C  
ATOM    255  H   ALA A  17     -17.178  -1.673  18.248  1.00 23.700          H  
ATOM    256  HA  ALA A  17     -14.412  -1.122  18.186  1.00 24.470          H  
ATOM    257 1HB  ALA A  17     -14.523  -1.746  15.807  1.00 33.950          H  
ATOM    258 2HB  ALA A  17     -15.518  -2.839  16.808  1.00 33.950          H  
ATOM    259 3HB  ALA A  17     -16.287  -1.554  15.845  1.00 33.950          H  
ATOM    260  N   LYS A  18     -16.254   1.250  16.841  1.00 19.960          N  
ATOM    261  CA  LYS A  18     -16.231   2.639  16.420  1.00 20.010          C  
ATOM    262  C   LYS A  18     -15.967   3.568  17.617  1.00 19.660          C  
ATOM    263  O   LYS A  18     -15.152   4.481  17.521  1.00 19.890          O  
ATOM    264  CB  LYS A  18     -17.542   2.983  15.719  1.00 27.990          C  
ATOM    265  CG  LYS A  18     -17.766   2.254  14.370  1.00 27.990          C  
ATOM    266  CD  LYS A  18     -16.819   2.737  13.248  1.00 27.990          C  
ATOM    267  CE  LYS A  18     -17.106   1.996  11.938  1.00 27.990          C  
ATOM    268  NZ  LYS A  18     -16.222   2.453  10.818  1.00 27.990          N  
ATOM    269  H   LYS A  18     -17.147   0.746  16.897  1.00 23.950          H  
ATOM    270  HA  LYS A  18     -15.408   2.775  15.724  1.00 24.010          H  
ATOM    271 1HB  LYS A  18     -18.375   2.720  16.377  1.00 33.590          H  
ATOM    272 2HB  LYS A  18     -17.593   4.047  15.544  1.00 33.590          H  
ATOM    273 1HG  LYS A  18     -17.607   1.186  14.517  1.00 33.590          H  
ATOM    274 2HG  LYS A  18     -18.798   2.402  14.055  1.00 33.590          H  
ATOM    275 1HD  LYS A  18     -16.943   3.814  13.097  1.00 33.590          H  
ATOM    276 2HD  LYS A  18     -15.785   2.544  13.517  1.00 33.590          H  
ATOM    277 1HE  LYS A  18     -16.942   0.931  12.104  1.00 33.590          H  
ATOM    278 2HE  LYS A  18     -18.147   2.151  11.655  1.00 33.590          H  
ATOM    279 1HZ  LYS A  18     -16.440   1.928   9.982  1.00 33.590          H  
ATOM    280 2HZ  LYS A  18     -16.379   3.435  10.640  1.00 33.590          H  
ATOM    281 3HZ  LYS A  18     -15.249   2.307  11.061  1.00 33.590          H  
ATOM    282  N   MET A  19     -16.555   3.299  18.799  1.00 19.260          N  
ATOM    283  CA  MET A  19     -16.309   4.180  19.958  1.00 19.100          C  
ATOM    284  C   MET A  19     -14.833   4.216  20.332  1.00 19.460          C  
ATOM    285  O   MET A  19     -14.338   5.237  20.805  1.00 19.690          O  
ATOM    286  CB  MET A  19     -17.096   3.769  21.203  1.00 26.800          C  
ATOM    287  CG  MET A  19     -18.589   4.017  21.144  1.00 26.800          C  
ATOM    288  SD  MET A  19     -19.434   3.773  22.738  1.00 26.800          S  
ATOM    289  CE  MET A  19     -19.305   2.011  22.997  1.00 26.800          C  
ATOM    290  H   MET A  19     -17.235   2.535  18.860  1.00 23.110          H  
ATOM    291  HA  MET A  19     -16.603   5.188  19.688  1.00 22.920          H  
ATOM    292 1HB  MET A  19     -16.917   2.716  21.392  1.00 32.160          H  
ATOM    293 2HB  MET A  19     -16.705   4.324  22.060  1.00 32.160          H  
ATOM    294 1HG  MET A  19     -18.722   5.048  20.857  1.00 32.160          H  
ATOM    295 2HG  MET A  19     -19.059   3.384  20.394  1.00 32.160          H  
ATOM    296 1HE  MET A  19     -19.794   1.732  23.934  1.00 32.160          H  
ATOM    297 2HE  MET A  19     -19.755   1.489  22.184  1.00 32.160          H  
ATOM    298 3HE  MET A  19     -18.284   1.740  23.038  1.00 32.160          H  
ATOM    299  N   ARG A  20     -14.140   3.095  20.128  1.00 19.650          N  
ATOM    300  CA  ARG A  20     -12.714   2.947  20.431  1.00 19.990          C  
ATOM    301  C   ARG A  20     -11.785   3.703  19.469  1.00 19.830          C  
ATOM    302  O   ARG A  20     -10.577   3.799  19.711  1.00 20.140          O  
ATOM    303  CB  ARG A  20     -12.305   1.476  20.401  1.00 27.850          C  
ATOM    304  CG  ARG A  20     -12.872   0.590  21.514  1.00 27.850          C  
ATOM    305  CD  ARG A  20     -12.414  -0.833  21.414  1.00 27.850          C  
ATOM    306  NE  ARG A  20     -10.923  -0.982  21.480  1.00 27.850          N  
ATOM    307  CZ  ARG A  20     -10.103  -1.393  20.456  1.00 27.850          C  
ATOM    308  NH1 ARG A  20     -10.611  -1.714  19.275  1.00 27.850          N  
ATOM    309  NH2 ARG A  20      -8.779  -1.484  20.621  1.00 27.850          N  
ATOM    310  H   ARG A  20     -14.656   2.270  19.805  1.00 23.580          H  
ATOM    311  HA  ARG A  20     -12.545   3.325  21.441  1.00 23.990          H  
ATOM    312 1HB  ARG A  20     -12.615   1.041  19.451  1.00 33.420          H  
ATOM    313 2HB  ARG A  20     -11.220   1.414  20.454  1.00 33.420          H  
ATOM    314 1HG  ARG A  20     -12.593   0.964  22.481  1.00 33.420          H  
ATOM    315 2HG  ARG A  20     -13.950   0.588  21.466  1.00 33.420          H  
ATOM    316 1HD  ARG A  20     -12.839  -1.388  22.254  1.00 33.420          H  
ATOM    317 2HD  ARG A  20     -12.784  -1.259  20.493  1.00 33.420          H  
ATOM    318  HE  ARG A  20     -10.485  -0.733  22.362  1.00 33.420          H  
ATOM    319 1HH1 ARG A  20     -11.599  -1.651  19.107  1.00 33.420          H  
ATOM    320 2HH1 ARG A  20     -10.000  -2.015  18.528  1.00 33.420          H  
ATOM    321 1HH2 ARG A  20      -8.319  -1.241  21.514  1.00 33.420          H  
ATOM    322 2HH2 ARG A  20      -8.198  -1.791  19.858  1.00 33.420          H  
ATOM    323  N   SER A  21     -12.317   4.167  18.345  1.00 19.440          N  
ATOM    324  CA  SER A  21     -11.536   4.848  17.328  1.00 19.380          C  
ATOM    325  C   SER A  21     -10.918   6.139  17.824  1.00 18.660          C  
ATOM    326  O   SER A  21     -11.427   6.793  18.725  1.00 18.280          O  
ATOM    327  CB  SER A  21     -12.347   5.123  16.093  1.00 27.160          C  
ATOM    328  OG  SER A  21     -11.584   5.866  15.179  1.00 27.160          O  
ATOM    329  H   SER A  21     -13.324   4.088  18.194  1.00 23.330          H  
ATOM    330  HA  SER A  21     -10.723   4.184  17.037  1.00 23.260          H  
ATOM    331 1HB  SER A  21     -12.654   4.180  15.639  1.00 32.590          H  
ATOM    332 2HB  SER A  21     -13.250   5.668  16.349  1.00 32.590          H  
ATOM    333  HG  SER A  21     -12.053   5.779  14.310  1.00 32.590          H  
ATOM    334  N   PHE A  22      -9.781   6.501  17.256  1.00 18.610          N  
ATOM    335  CA  PHE A  22      -9.131   7.751  17.626  1.00 18.060          C  
ATOM    336  C   PHE A  22      -9.631   8.916  16.769  1.00 17.870          C  
ATOM    337  O   PHE A  22      -9.183  10.054  16.934  1.00 17.770          O  
ATOM    338  CB  PHE A  22      -7.615   7.620  17.503  1.00 25.500          C  
ATOM    339  CG  PHE A  22      -7.148   7.237  16.136  1.00 25.500          C  
ATOM    340  CD1 PHE A  22      -6.936   8.203  15.161  1.00 25.500          C  
ATOM    341  CD2 PHE A  22      -6.930   5.908  15.813  1.00 25.500          C  
ATOM    342  CE1 PHE A  22      -6.509   7.851  13.904  1.00 25.500          C  
ATOM    343  CE2 PHE A  22      -6.506   5.556  14.553  1.00 25.500          C  
ATOM    344  CZ  PHE A  22      -6.294   6.528  13.598  1.00 25.500          C  
ATOM    345  H   PHE A  22      -9.387   5.919  16.528  1.00 22.330          H  
ATOM    346  HA  PHE A  22      -9.372   7.968  18.667  1.00 21.670          H  
ATOM    347 1HB  PHE A  22      -7.147   8.567  17.769  1.00 30.600          H  
ATOM    348 2HB  PHE A  22      -7.259   6.871  18.208  1.00 30.600          H  
ATOM    349  HD1 PHE A  22      -7.108   9.257  15.403  1.00 30.600          H  
ATOM    350  HD2 PHE A  22      -7.093   5.137  16.570  1.00 30.600          H  
ATOM    351  HE1 PHE A  22      -6.343   8.622  13.152  1.00 30.600          H  
ATOM    352  HE2 PHE A  22      -6.335   4.507  14.308  1.00 30.600          H  
ATOM    353  HZ  PHE A  22      -5.954   6.246  12.603  1.00 30.600          H  
ATOM    354  N   LYS A  23     -10.523   8.621  15.821  1.00 17.940          N  
ATOM    355  CA  LYS A  23     -11.059   9.629  14.923  1.00 17.910          C  
ATOM    356  C   LYS A  23     -12.419  10.135  15.398  1.00 17.330          C  
ATOM    357  O   LYS A  23     -13.376   9.365  15.529  1.00 17.110          O  
ATOM    358  CB  LYS A  23     -11.189   9.056  13.513  1.00 25.090          C  
ATOM    359  CG  LYS A  23      -9.865   8.680  12.860  1.00 25.090          C  
ATOM    360  CD  LYS A  23     -10.077   8.140  11.447  1.00 25.090          C  
ATOM    361  CE  LYS A  23      -8.766   7.747  10.781  1.00 25.090          C  
ATOM    362  NZ  LYS A  23      -8.979   7.194   9.401  1.00 25.090          N  
ATOM    363  H   LYS A  23     -10.851   7.659  15.739  1.00 21.530          H  
ATOM    364  HA  LYS A  23     -10.373  10.475  14.900  1.00 21.490          H  
ATOM    365 1HB  LYS A  23     -11.801   8.155  13.545  1.00 30.100          H  
ATOM    366 2HB  LYS A  23     -11.698   9.772  12.868  1.00 30.100          H  
ATOM    367 1HG  LYS A  23      -9.202   9.543  12.838  1.00 30.100          H  
ATOM    368 2HG  LYS A  23      -9.402   7.900  13.459  1.00 30.100          H  
ATOM    369 1HD  LYS A  23     -10.711   7.259  11.498  1.00 30.100          H  
ATOM    370 2HD  LYS A  23     -10.579   8.890  10.837  1.00 30.100          H  
ATOM    371 1HE  LYS A  23      -8.126   8.625  10.716  1.00 30.100          H  
ATOM    372 2HE  LYS A  23      -8.271   6.993  11.387  1.00 30.100          H  
ATOM    373 1HZ  LYS A  23      -8.088   6.951   8.996  1.00 30.100          H  
ATOM    374 2HZ  LYS A  23      -9.563   6.360   9.445  1.00 30.100          H  
ATOM    375 3HZ  LYS A  23      -9.431   7.888   8.823  1.00 30.100          H  
ATOM    376  N   LYS A  24     -12.549  11.449  15.549  1.00 17.200          N  
ATOM    377  CA  LYS A  24     -13.799  12.064  16.015  1.00 16.760          C  
ATOM    378  C   LYS A  24     -14.987  11.799  15.086  1.00 16.460          C  
ATOM    379  O   LYS A  24     -16.141  11.921  15.488  1.00 16.540          O  
ATOM    380  CB  LYS A  24     -13.615  13.576  16.186  1.00 23.640          C  
ATOM    381  CG  LYS A  24     -13.425  14.356  14.876  1.00 23.640          C  
ATOM    382  CD  LYS A  24     -13.185  15.840  15.132  1.00 23.640          C  
ATOM    383  CE  LYS A  24     -13.044  16.614  13.819  1.00 23.640          C  
ATOM    384  NZ  LYS A  24     -12.779  18.064  14.051  1.00 23.640          N  
ATOM    385  H   LYS A  24     -11.734  12.031  15.402  1.00 20.640          H  
ATOM    386  HA  LYS A  24     -14.043  11.636  16.989  1.00 20.110          H  
ATOM    387 1HB  LYS A  24     -14.487  13.988  16.693  1.00 28.370          H  
ATOM    388 2HB  LYS A  24     -12.749  13.765  16.819  1.00 28.370          H  
ATOM    389 1HG  LYS A  24     -12.590  13.945  14.311  1.00 28.370          H  
ATOM    390 2HG  LYS A  24     -14.327  14.269  14.275  1.00 28.370          H  
ATOM    391 1HD  LYS A  24     -14.024  16.249  15.697  1.00 28.370          H  
ATOM    392 2HD  LYS A  24     -12.275  15.969  15.719  1.00 28.370          H  
ATOM    393 1HE  LYS A  24     -12.221  16.192  13.245  1.00 28.370          H  
ATOM    394 2HE  LYS A  24     -13.965  16.510  13.244  1.00 28.370          H  
ATOM    395 1HZ  LYS A  24     -12.693  18.537  13.162  1.00 28.370          H  
ATOM    396 2HZ  LYS A  24     -13.544  18.469  14.574  1.00 28.370          H  
ATOM    397 3HZ  LYS A  24     -11.921  18.173  14.573  1.00 28.370          H  
ATOM    398  N   THR A  25     -14.694  11.451  13.835  1.00 16.250          N  
ATOM    399  CA  THR A  25     -15.701  11.198  12.823  1.00 16.090          C  
ATOM    400  C   THR A  25     -16.205   9.757  12.846  1.00 15.620          C  
ATOM    401  O   THR A  25     -17.161   9.421  12.145  1.00 15.790          O  
ATOM    402  CB  THR A  25     -15.134  11.517  11.428  1.00 22.590          C  
ATOM    403  OG1 THR A  25     -14.017  10.652  11.156  1.00 22.590          O  
ATOM    404  CG2 THR A  25     -14.654  12.963  11.397  1.00 22.590          C  
ATOM    405  H   THR A  25     -13.724  11.362  13.573  1.00 19.500          H  
ATOM    406  HA  THR A  25     -16.551  11.853  13.013  1.00 19.310          H  
ATOM    407  HB  THR A  25     -15.905  11.367  10.673  1.00 27.110          H  
ATOM    408  HG1 THR A  25     -14.343   9.767  10.937  1.00 27.110          H  
ATOM    409 1HG2 THR A  25     -14.251  13.187  10.410  1.00 27.110          H  
ATOM    410 2HG2 THR A  25     -15.491  13.627  11.608  1.00 27.110          H  
ATOM    411 3HG2 THR A  25     -13.881  13.111  12.139  1.00 27.110          H  
ATOM    412  N   GLU A  26     -15.534   8.894  13.609  1.00 15.200          N  
ATOM    413  CA  GLU A  26     -15.923   7.493  13.721  1.00 14.880          C  
ATOM    414  C   GLU A  26     -16.520   7.210  15.095  1.00 14.050          C  
ATOM    415  O   GLU A  26     -17.502   6.479  15.218  1.00 13.680          O  
ATOM    416  CB  GLU A  26     -14.733   6.578  13.443  1.00 20.960          C  
ATOM    417  CG  GLU A  26     -14.227   6.659  12.004  1.00 20.960          C  
ATOM    418  CD  GLU A  26     -13.080   5.742  11.714  1.00 20.960          C  
ATOM    419  OE1 GLU A  26     -12.444   5.293  12.639  1.00 20.960          O  
ATOM    420  OE2 GLU A  26     -12.830   5.492  10.557  1.00 20.960          O  
ATOM    421  H   GLU A  26     -14.750   9.231  14.165  1.00 18.240          H  
ATOM    422  HA  GLU A  26     -16.690   7.284  12.977  1.00 17.860          H  
ATOM    423 1HB  GLU A  26     -13.914   6.861  14.101  1.00 25.150          H  
ATOM    424 2HB  GLU A  26     -14.998   5.545  13.668  1.00 25.150          H  
ATOM    425 1HG  GLU A  26     -15.050   6.425  11.331  1.00 25.150          H  
ATOM    426 2HG  GLU A  26     -13.917   7.685  11.808  1.00 25.150          H  
ATOM    427  N   VAL A  27     -15.975   7.864  16.113  1.00 13.890          N  
ATOM    428  CA  VAL A  27     -16.408   7.687  17.490  1.00 13.250          C  
ATOM    429  C   VAL A  27     -17.856   8.132  17.693  1.00 12.550          C  
ATOM    430  O   VAL A  27     -18.241   9.224  17.279  1.00 12.590          O  
ATOM    431  CB  VAL A  27     -15.454   8.477  18.416  1.00 18.810          C  
ATOM    432  CG1 VAL A  27     -15.931   8.484  19.869  1.00 18.810          C  
ATOM    433  CG2 VAL A  27     -14.086   7.836  18.351  1.00 18.810          C  
ATOM    434  H   VAL A  27     -15.179   8.472  15.925  1.00 16.670          H  
ATOM    435  HA  VAL A  27     -16.331   6.632  17.736  1.00 15.900          H  
ATOM    436  HB  VAL A  27     -15.394   9.508  18.070  1.00 22.570          H  
ATOM    437 1HG1 VAL A  27     -15.220   9.044  20.473  1.00 22.570          H  
ATOM    438 2HG1 VAL A  27     -16.893   8.959  19.936  1.00 22.570          H  
ATOM    439 3HG1 VAL A  27     -15.995   7.464  20.246  1.00 22.570          H  
ATOM    440 1HG2 VAL A  27     -13.391   8.388  18.980  1.00 22.570          H  
ATOM    441 2HG2 VAL A  27     -14.146   6.805  18.703  1.00 22.570          H  
ATOM    442 3HG2 VAL A  27     -13.718   7.834  17.343  1.00 22.570          H  
ATOM    443  N   LYS A  28     -18.650   7.290  18.355  1.00 12.120          N  
ATOM    444  CA  LYS A  28     -20.047   7.600  18.625  1.00 11.550          C  
ATOM    445  C   LYS A  28     -20.041   8.559  19.796  1.00 10.290          C  
ATOM    446  O   LYS A  28     -19.123   8.515  20.601  1.00  9.900          O  
ATOM    447  CB  LYS A  28     -20.834   6.334  18.984  1.00 16.400          C  
ATOM    448  CG  LYS A  28     -20.793   5.213  17.923  1.00 16.400          C  
ATOM    449  CD  LYS A  28     -21.526   5.593  16.640  1.00 16.400          C  
ATOM    450  CE  LYS A  28     -21.591   4.416  15.667  1.00 16.400          C  
ATOM    451  NZ  LYS A  28     -22.267   4.789  14.382  1.00 16.400          N  
ATOM    452  H   LYS A  28     -18.265   6.411  18.663  1.00 14.540          H  
ATOM    453  HA  LYS A  28     -20.490   8.103  17.767  1.00 13.860          H  
ATOM    454 1HB  LYS A  28     -20.493   5.941  19.924  1.00 19.680          H  
ATOM    455 2HB  LYS A  28     -21.881   6.600  19.126  1.00 19.680          H  
ATOM    456 1HG  LYS A  28     -19.749   5.006  17.668  1.00 19.680          H  
ATOM    457 2HG  LYS A  28     -21.213   4.307  18.332  1.00 19.680          H  
ATOM    458 1HD  LYS A  28     -22.538   5.923  16.876  1.00 19.680          H  
ATOM    459 2HD  LYS A  28     -20.995   6.410  16.148  1.00 19.680          H  
ATOM    460 1HE  LYS A  28     -20.577   4.080  15.449  1.00 19.680          H  
ATOM    461 2HE  LYS A  28     -22.141   3.598  16.133  1.00 19.680          H  
ATOM    462 1HZ  LYS A  28     -22.289   3.989  13.764  1.00 19.680          H  
ATOM    463 2HZ  LYS A  28     -23.213   5.094  14.567  1.00 19.680          H  
ATOM    464 3HZ  LYS A  28     -21.752   5.539  13.940  1.00 19.680          H  
ATOM    465  N   GLN A  29     -21.030   9.431  19.917  1.00  9.870          N  
ATOM    466  CA  GLN A  29     -20.995  10.338  21.056  1.00  8.750          C  
ATOM    467  C   GLN A  29     -20.938   9.608  22.382  1.00  7.880          C  
ATOM    468  O   GLN A  29     -21.745   8.722  22.645  1.00  7.600          O  
ATOM    469  CB  GLN A  29     -22.215  11.260  21.082  1.00 12.700          C  
ATOM    470  CG  GLN A  29     -22.175  12.286  22.226  1.00 12.700          C  
ATOM    471  CD  GLN A  29     -23.346  13.211  22.229  1.00 12.700          C  
ATOM    472  OE1 GLN A  29     -24.426  12.870  21.741  1.00 12.700          O  
ATOM    473  NE2 GLN A  29     -23.151  14.402  22.778  1.00 12.700          N  
ATOM    474  H   GLN A  29     -21.780   9.465  19.241  1.00 11.840          H  
ATOM    475  HA  GLN A  29     -20.096  10.949  20.973  1.00 10.500          H  
ATOM    476 1HB  GLN A  29     -22.291  11.801  20.140  1.00 15.240          H  
ATOM    477 2HB  GLN A  29     -23.120  10.662  21.196  1.00 15.240          H  
ATOM    478 1HG  GLN A  29     -22.186  11.760  23.180  1.00 15.240          H  
ATOM    479 2HG  GLN A  29     -21.267  12.881  22.143  1.00 15.240          H  
ATOM    480 1HE2 GLN A  29     -23.899  15.067  22.809  1.00 15.240          H  
ATOM    481 2HE2 GLN A  29     -22.256  14.644  23.157  1.00 15.240          H  
ATOM    482  N   VAL A  30     -19.989  10.019  23.214  1.00  7.710          N  
ATOM    483  CA  VAL A  30     -19.806   9.504  24.556  1.00  7.130          C  
ATOM    484  C   VAL A  30     -19.640  10.706  25.462  1.00  6.410          C  
ATOM    485  O   VAL A  30     -18.895  11.622  25.114  1.00  6.540          O  
ATOM    486  CB  VAL A  30     -18.549   8.589  24.684  1.00 10.210          C  
ATOM    487  CG1 VAL A  30     -18.406   8.083  26.127  1.00 10.210          C  
ATOM    488  CG2 VAL A  30     -18.637   7.394  23.739  1.00 10.210          C  
ATOM    489  H   VAL A  30     -19.357  10.738  22.888  1.00  9.250          H  
ATOM    490  HA  VAL A  30     -20.685   8.950  24.847  1.00  8.560          H  
ATOM    491  HB  VAL A  30     -17.663   9.174  24.450  1.00 12.260          H  
ATOM    492 1HG1 VAL A  30     -17.508   7.458  26.200  1.00 12.260          H  
ATOM    493 2HG1 VAL A  30     -18.320   8.894  26.808  1.00 12.260          H  
ATOM    494 3HG1 VAL A  30     -19.258   7.500  26.396  1.00 12.260          H  
ATOM    495 1HG2 VAL A  30     -17.742   6.774  23.848  1.00 12.260          H  
ATOM    496 2HG2 VAL A  30     -19.499   6.808  23.963  1.00 12.260          H  
ATOM    497 3HG2 VAL A  30     -18.702   7.733  22.738  1.00 12.260          H  
ATOM    498  N   VAL A  31     -20.314  10.734  26.607  1.00  5.940          N  
ATOM    499  CA  VAL A  31     -20.101  11.827  27.546  1.00  5.650          C  
ATOM    500  C   VAL A  31     -19.713  11.249  28.915  1.00  5.220          C  
ATOM    501  O   VAL A  31     -20.591  11.040  29.754  1.00  5.200          O  
ATOM    502  CB  VAL A  31     -21.372  12.676  27.688  1.00  8.030          C  
ATOM    503  CG1 VAL A  31     -21.093  13.871  28.599  1.00  8.030          C  
ATOM    504  CG2 VAL A  31     -21.857  13.102  26.297  1.00  8.030          C  
ATOM    505  H   VAL A  31     -20.938   9.968  26.833  1.00  7.130          H  
ATOM    506  HA  VAL A  31     -19.325  12.489  27.172  1.00  6.780          H  
ATOM    507  HB  VAL A  31     -22.136  12.098  28.167  1.00  9.630          H  
ATOM    508 1HG1 VAL A  31     -22.002  14.458  28.710  1.00  9.630          H  
ATOM    509 2HG1 VAL A  31     -20.766  13.535  29.584  1.00  9.630          H  
ATOM    510 3HG1 VAL A  31     -20.313  14.490  28.157  1.00  9.630          H  
ATOM    511 1HG2 VAL A  31     -22.763  13.696  26.396  1.00  9.630          H  
ATOM    512 2HG2 VAL A  31     -21.083  13.692  25.810  1.00  9.630          H  
ATOM    513 3HG2 VAL A  31     -22.075  12.224  25.695  1.00  9.630          H  
ATOM    514  N   PRO A  32     -18.411  11.000  29.152  1.00  5.240          N  
ATOM    515  CA  PRO A  32     -17.800  10.438  30.345  1.00  4.830          C  
ATOM    516  C   PRO A  32     -17.856  11.372  31.551  1.00  4.180          C  
ATOM    517  O   PRO A  32     -17.844  12.592  31.384  1.00  4.170          O  
ATOM    518  CB  PRO A  32     -16.343  10.282  29.920  1.00  7.250          C  
ATOM    519  CG  PRO A  32     -16.306  10.375  28.458  1.00  7.250          C  
ATOM    520  CD  PRO A  32     -17.393  11.325  28.124  1.00  7.250          C  
ATOM    521  HA  PRO A  32     -18.260   9.466  30.582  1.00  5.800          H  
ATOM    522 1HB  PRO A  32     -15.796  11.103  30.355  1.00  8.690          H  
ATOM    523 2HB  PRO A  32     -15.927   9.344  30.311  1.00  8.690          H  
ATOM    524 1HG  PRO A  32     -15.318  10.742  28.138  1.00  8.690          H  
ATOM    525 2HG  PRO A  32     -16.425   9.381  28.015  1.00  8.690          H  
ATOM    526 1HD  PRO A  32     -17.057  12.367  28.235  1.00  8.690          H  
ATOM    527 2HD  PRO A  32     -17.670  11.098  27.134  1.00  8.690          H  
ATOM    528  N   GLU A  33     -17.829  10.798  32.747  1.00  3.830          N  
ATOM    529  CA  GLU A  33     -17.721  11.528  34.005  1.00  3.320          C  
ATOM    530  C   GLU A  33     -16.318  12.163  34.181  1.00  2.560          C  
ATOM    531  O   GLU A  33     -15.320  11.512  33.884  1.00  2.440          O  
ATOM    532  CB  GLU A  33     -18.024  10.550  35.139  1.00  4.850          C  
ATOM    533  CG  GLU A  33     -19.457   9.998  35.098  1.00  4.850          C  
ATOM    534  CD  GLU A  33     -19.665   8.789  34.151  1.00  4.850          C  
ATOM    535  OE1 GLU A  33     -18.737   8.392  33.451  1.00  4.850          O  
ATOM    536  OE2 GLU A  33     -20.757   8.279  34.141  1.00  4.850          O  
ATOM    537  H   GLU A  33     -17.893   9.777  32.801  1.00  4.600          H  
ATOM    538  HA  GLU A  33     -18.488  12.295  33.988  1.00  3.980          H  
ATOM    539 1HB  GLU A  33     -17.333   9.707  35.089  1.00  5.820          H  
ATOM    540 2HB  GLU A  33     -17.874  11.038  36.101  1.00  5.820          H  
ATOM    541 1HG  GLU A  33     -19.741   9.699  36.108  1.00  5.820          H  
ATOM    542 2HG  GLU A  33     -20.124  10.802  34.791  1.00  5.820          H  
ATOM    543  N   PRO A  34     -16.184  13.373  34.767  1.00  2.210          N  
ATOM    544  CA  PRO A  34     -14.925  14.089  35.018  1.00  1.670          C  
ATOM    545  C   PRO A  34     -14.122  13.570  36.234  1.00  1.250          C  
ATOM    546  O   PRO A  34     -13.931  14.279  37.220  1.00  1.580          O  
ATOM    547  CB  PRO A  34     -15.425  15.517  35.262  1.00  2.500          C  
ATOM    548  CG  PRO A  34     -16.783  15.331  35.911  1.00  2.500          C  
ATOM    549  CD  PRO A  34     -17.385  14.112  35.213  1.00  2.500          C  
ATOM    550  HA  PRO A  34     -14.312  14.051  34.108  1.00  2.000          H  
ATOM    551 1HB  PRO A  34     -14.705  16.066  35.891  1.00  3.010          H  
ATOM    552 2HB  PRO A  34     -15.479  16.059  34.306  1.00  3.010          H  
ATOM    553 1HG  PRO A  34     -16.656  15.180  36.998  1.00  3.010          H  
ATOM    554 2HG  PRO A  34     -17.391  16.241  35.787  1.00  3.010          H  
ATOM    555 1HD  PRO A  34     -17.974  13.523  35.932  1.00  3.010          H  
ATOM    556 2HD  PRO A  34     -17.982  14.445  34.346  1.00  3.010          H  
ATOM    557  N   GLY A  35     -13.663  12.335  36.129  1.00  0.950          N  
ATOM    558  CA  GLY A  35     -12.892  11.648  37.157  1.00  0.640          C  
ATOM    559  C   GLY A  35     -12.490  10.275  36.641  1.00  0.450          C  
ATOM    560  O   GLY A  35     -12.768   9.928  35.488  1.00  0.440          O  
ATOM    561  H   GLY A  35     -13.913  11.844  35.271  1.00  1.140          H  
ATOM    562 1HA  GLY A  35     -12.006  12.232  37.405  1.00  0.770          H  
ATOM    563 2HA  GLY A  35     -13.487  11.548  38.064  1.00  0.770          H  
ATOM    564  N   VAL A  36     -11.824   9.487  37.468  1.00  0.380          N  
ATOM    565  CA  VAL A  36     -11.386   8.182  36.970  1.00  0.280          C  
ATOM    566  C   VAL A  36     -11.948   7.040  37.784  1.00  0.270          C  
ATOM    567  O   VAL A  36     -12.010   7.095  39.011  1.00  0.360          O  
ATOM    568  CB  VAL A  36      -9.847   8.115  36.843  1.00  0.430          C  
ATOM    569  CG1 VAL A  36      -9.383   6.683  36.365  1.00  0.430          C  
ATOM    570  CG2 VAL A  36      -9.424   9.199  35.850  1.00  0.430          C  
ATOM    571  H   VAL A  36     -11.630   9.802  38.432  1.00  0.460          H  
ATOM    572  HA  VAL A  36     -11.771   8.053  35.960  1.00  0.340          H  
ATOM    573  HB  VAL A  36      -9.382   8.302  37.787  1.00  0.520          H  
ATOM    574 1HG1 VAL A  36      -8.301   6.671  36.271  1.00  0.520          H  
ATOM    575 2HG1 VAL A  36      -9.680   5.924  37.089  1.00  0.520          H  
ATOM    576 3HG1 VAL A  36      -9.829   6.445  35.409  1.00  0.520          H  
ATOM    577 1HG2 VAL A  36      -8.346   9.177  35.708  1.00  0.520          H  
ATOM    578 2HG2 VAL A  36      -9.909   9.046  34.922  1.00  0.520          H  
ATOM    579 3HG2 VAL A  36      -9.719  10.170  36.225  1.00  0.520          H  
ATOM    580  N   GLU A  37     -12.424   6.015  37.092  1.00  0.240          N  
ATOM    581  CA  GLU A  37     -12.988   4.885  37.814  1.00  0.290          C  
ATOM    582  C   GLU A  37     -12.368   3.554  37.437  1.00  0.200          C  
ATOM    583  O   GLU A  37     -11.884   3.379  36.310  1.00  0.180          O  
ATOM    584  CB  GLU A  37     -14.499   4.818  37.566  1.00  0.390          C  
ATOM    585  CG  GLU A  37     -14.907   4.556  36.099  1.00  0.390          C  
ATOM    586  CD  GLU A  37     -16.402   4.587  35.881  1.00  0.390          C  
ATOM    587  OE1 GLU A  37     -17.030   5.453  36.436  1.00  0.390          O  
ATOM    588  OE2 GLU A  37     -16.919   3.770  35.155  1.00  0.390          O  
ATOM    589  H   GLU A  37     -12.377   6.049  36.067  1.00  0.290          H  
ATOM    590  HA  GLU A  37     -12.810   5.044  38.868  1.00  0.350          H  
ATOM    591 1HB  GLU A  37     -14.935   4.033  38.191  1.00  0.460          H  
ATOM    592 2HB  GLU A  37     -14.945   5.760  37.872  1.00  0.460          H  
ATOM    593 1HG  GLU A  37     -14.443   5.316  35.469  1.00  0.460          H  
ATOM    594 2HG  GLU A  37     -14.525   3.584  35.787  1.00  0.460          H  
ATOM    595  N   VAL A  38     -12.404   2.611  38.391  1.00  0.200          N  
ATOM    596  CA  VAL A  38     -11.927   1.257  38.119  1.00  0.180          C  
ATOM    597  C   VAL A  38     -13.053   0.242  38.318  1.00  0.210          C  
ATOM    598  O   VAL A  38     -13.626   0.110  39.408  1.00  0.250          O  
ATOM    599  CB  VAL A  38     -10.700   0.864  38.978  1.00  0.260          C  
ATOM    600  CG1 VAL A  38     -10.258  -0.565  38.632  1.00  0.260          C  
ATOM    601  CG2 VAL A  38      -9.553   1.883  38.754  1.00  0.260          C  
ATOM    602  H   VAL A  38     -12.804   2.875  39.300  1.00  0.240          H  
ATOM    603  HA  VAL A  38     -11.606   1.223  37.092  1.00  0.220          H  
ATOM    604  HB  VAL A  38     -10.976   0.838  39.996  1.00  0.310          H  
ATOM    605 1HG1 VAL A  38      -9.409  -0.836  39.256  1.00  0.310          H  
ATOM    606 2HG1 VAL A  38     -11.065  -1.275  38.807  1.00  0.310          H  
ATOM    607 3HG1 VAL A  38      -9.969  -0.610  37.581  1.00  0.310          H  
ATOM    608 1HG2 VAL A  38      -8.691   1.606  39.360  1.00  0.310          H  
ATOM    609 2HG2 VAL A  38      -9.272   1.883  37.710  1.00  0.310          H  
ATOM    610 3HG2 VAL A  38      -9.886   2.882  39.037  1.00  0.310          H  
ATOM    611  N   THR A  39     -13.352  -0.464  37.236  1.00  0.210          N  
ATOM    612  CA  THR A  39     -14.410  -1.457  37.113  1.00  0.230          C  
ATOM    613  C   THR A  39     -14.011  -2.836  37.559  1.00  0.220          C  
ATOM    614  O   THR A  39     -12.920  -3.332  37.289  1.00  0.220          O  
ATOM    615  CB  THR A  39     -14.937  -1.527  35.662  1.00  0.310          C  
ATOM    616  OG1 THR A  39     -15.553  -0.285  35.327  1.00  0.310          O  
ATOM    617  CG2 THR A  39     -15.930  -2.689  35.424  1.00  0.310          C  
ATOM    618  H   THR A  39     -12.785  -0.269  36.418  1.00  0.250          H  
ATOM    619  HA  THR A  39     -15.238  -1.138  37.746  1.00  0.280          H  
ATOM    620  HB  THR A  39     -14.105  -1.667  35.024  1.00  0.380          H  
ATOM    621  HG1 THR A  39     -14.880   0.400  35.288  1.00  0.380          H  
ATOM    622 1HG2 THR A  39     -16.240  -2.674  34.379  1.00  0.380          H  
ATOM    623 2HG2 THR A  39     -15.459  -3.650  35.629  1.00  0.380          H  
ATOM    624 3HG2 THR A  39     -16.803  -2.571  36.063  1.00  0.380          H  
ATOM    625  N   PHE A  40     -14.928  -3.467  38.245  1.00  0.230          N  
ATOM    626  CA  PHE A  40     -14.738  -4.817  38.696  1.00  0.250          C  
ATOM    627  C   PHE A  40     -15.910  -5.616  38.204  1.00  0.230          C  
ATOM    628  O   PHE A  40     -16.996  -5.064  38.053  1.00  0.230          O  
ATOM    629  CB  PHE A  40     -14.654  -4.811  40.184  1.00  0.340          C  
ATOM    630  CG  PHE A  40     -13.493  -4.042  40.672  1.00  0.340          C  
ATOM    631  CD1 PHE A  40     -13.510  -2.653  40.773  1.00  0.340          C  
ATOM    632  CD2 PHE A  40     -12.418  -4.685  41.085  1.00  0.340          C  
ATOM    633  CE1 PHE A  40     -12.461  -1.982  41.275  1.00  0.340          C  
ATOM    634  CE2 PHE A  40     -11.390  -4.019  41.596  1.00  0.340          C  
ATOM    635  CZ  PHE A  40     -11.404  -2.650  41.689  1.00  0.340          C  
ATOM    636  H   PHE A  40     -15.803  -2.999  38.439  1.00  0.280          H  
ATOM    637  HA  PHE A  40     -13.821  -5.227  38.267  1.00  0.300          H  
ATOM    638 1HB  PHE A  40     -15.560  -4.369  40.593  1.00  0.410          H  
ATOM    639 2HB  PHE A  40     -14.572  -5.829  40.555  1.00  0.410          H  
ATOM    640  HD1 PHE A  40     -14.387  -2.099  40.456  1.00  0.410          H  
ATOM    641  HD2 PHE A  40     -12.390  -5.766  41.033  1.00  0.410          H  
ATOM    642  HE1 PHE A  40     -12.492  -0.904  41.352  1.00  0.410          H  
ATOM    643  HE2 PHE A  40     -10.566  -4.591  41.942  1.00  0.410          H  
ATOM    644  HZ  PHE A  40     -10.580  -2.101  42.103  1.00  0.410          H  
ATOM    645  N   TYR A  41     -15.742  -6.918  37.997  1.00  0.290          N  
ATOM    646  CA  TYR A  41     -16.895  -7.684  37.525  1.00  0.280          C  
ATOM    647  C   TYR A  41     -17.534  -8.396  38.694  1.00  0.270          C  
ATOM    648  O   TYR A  41     -18.503  -9.139  38.548  1.00  0.310          O  
ATOM    649  CB  TYR A  41     -16.457  -8.687  36.472  1.00  0.400          C  
ATOM    650  CG  TYR A  41     -15.677  -8.015  35.409  1.00  0.400          C  
ATOM    651  CD1 TYR A  41     -14.398  -8.437  35.211  1.00  0.400          C  
ATOM    652  CD2 TYR A  41     -16.178  -6.925  34.694  1.00  0.400          C  
ATOM    653  CE1 TYR A  41     -13.615  -7.831  34.309  1.00  0.400          C  
ATOM    654  CE2 TYR A  41     -15.365  -6.294  33.780  1.00  0.400          C  
ATOM    655  CZ  TYR A  41     -14.084  -6.758  33.591  1.00  0.400          C  
ATOM    656  OH  TYR A  41     -13.244  -6.153  32.707  1.00  0.400          O  
ATOM    657  H   TYR A  41     -14.834  -7.353  38.106  1.00  0.350          H  
ATOM    658  HA  TYR A  41     -17.635  -7.006  37.102  1.00  0.340          H  
ATOM    659 1HB  TYR A  41     -15.839  -9.467  36.927  1.00  0.480          H  
ATOM    660 2HB  TYR A  41     -17.325  -9.168  36.020  1.00  0.480          H  
ATOM    661  HD1 TYR A  41     -14.007  -9.272  35.789  1.00  0.480          H  
ATOM    662  HD2 TYR A  41     -17.191  -6.562  34.859  1.00  0.480          H  
ATOM    663  HE1 TYR A  41     -12.614  -8.190  34.168  1.00  0.480          H  
ATOM    664  HE2 TYR A  41     -15.727  -5.434  33.213  1.00  0.480          H  
ATOM    665  HH  TYR A  41     -13.635  -5.328  32.379  1.00  0.480          H  
ATOM    666  N   LEU A  42     -16.930  -8.174  39.841  1.00  0.370          N  
ATOM    667  CA  LEU A  42     -17.302  -8.718  41.116  1.00  0.470          C  
ATOM    668  C   LEU A  42     -16.438  -8.115  42.197  1.00  1.330          C  
ATOM    669  O   LEU A  42     -15.356  -8.680  42.343  1.00  1.950          O  
ATOM    670  CB  LEU A  42     -17.129 -10.223  41.157  1.00  0.620          C  
ATOM    671  CG  LEU A  42     -17.457 -10.893  42.487  1.00  0.620          C  
ATOM    672  CD1 LEU A  42     -18.961 -10.806  42.791  1.00  0.620          C  
ATOM    673  CD2 LEU A  42     -17.016 -12.244  42.422  1.00  0.620          C  
ATOM    674  H   LEU A  42     -16.152  -7.540  39.811  1.00  0.440          H  
ATOM    675  HA  LEU A  42     -18.338  -8.453  41.308  1.00  0.560          H  
ATOM    676 1HB  LEU A  42     -17.800 -10.649  40.431  1.00  0.740          H  
ATOM    677 2HB  LEU A  42     -16.107 -10.475  40.878  1.00  0.740          H  
ATOM    678  HG  LEU A  42     -16.921 -10.418  43.291  1.00  0.740          H  
ATOM    679 1HD1 LEU A  42     -19.163 -11.304  43.741  1.00  0.740          H  
ATOM    680 2HD1 LEU A  42     -19.287  -9.774  42.863  1.00  0.740          H  
ATOM    681 3HD1 LEU A  42     -19.518 -11.303  41.996  1.00  0.740          H  
ATOM    682 1HD2 LEU A  42     -17.243 -12.679  43.378  1.00  0.740          H  
ATOM    683 2HD2 LEU A  42     -17.537 -12.779  41.630  1.00  0.740          H  
ATOM    684 3HD2 LEU A  42     -15.949 -12.279  42.243  1.00  0.740          H  
ATOM    685  N   LEU A  43     -17.111  -7.744  43.258  1.00  1.720          N  
ATOM    686  CA  LEU A  43     -16.476  -6.794  44.151  1.00  2.630          C  
ATOM    687  C   LEU A  43     -17.357  -6.754  45.385  1.00  2.180          C  
ATOM    688  O   LEU A  43     -18.572  -6.835  45.244  1.00  2.000          O  
ATOM    689  CB  LEU A  43     -16.274  -5.432  43.499  1.00  3.320          C  
ATOM    690  CG  LEU A  43     -15.412  -4.387  44.289  1.00  3.320          C  
ATOM    691  CD1 LEU A  43     -14.006  -4.843  44.358  1.00  3.320          C  
ATOM    692  CD2 LEU A  43     -15.465  -3.087  43.596  1.00  3.320          C  
ATOM    693  H   LEU A  43     -17.430  -8.529  43.815  1.00  2.060          H  
ATOM    694  HA  LEU A  43     -15.510  -7.197  44.443  1.00  3.160          H  
ATOM    695 1HB  LEU A  43     -15.777  -5.592  42.575  1.00  3.980          H  
ATOM    696 2HB  LEU A  43     -17.244  -4.996  43.288  1.00  3.980          H  
ATOM    697  HG  LEU A  43     -15.774  -4.274  45.286  1.00  3.980          H  
ATOM    698 1HD1 LEU A  43     -13.422  -4.114  44.858  1.00  3.980          H  
ATOM    699 2HD1 LEU A  43     -13.927  -5.773  44.879  1.00  3.980          H  
ATOM    700 3HD1 LEU A  43     -13.639  -4.961  43.385  1.00  3.980          H  
ATOM    701 1HD2 LEU A  43     -14.858  -2.345  44.130  1.00  3.980          H  
ATOM    702 2HD2 LEU A  43     -15.114  -3.200  42.654  1.00  3.980          H  
ATOM    703 3HD2 LEU A  43     -16.448  -2.752  43.533  1.00  3.980          H  
ATOM    704  N   ASP A  44     -16.814  -6.548  46.592  1.00  2.130          N  
ATOM    705  CA  ASP A  44     -17.701  -6.427  47.766  1.00  1.810          C  
ATOM    706  C   ASP A  44     -18.151  -4.963  47.948  1.00  1.530          C  
ATOM    707  O   ASP A  44     -18.615  -4.552  49.019  1.00  1.430          O  
ATOM    708  CB  ASP A  44     -17.003  -6.920  49.038  1.00  2.660          C  
ATOM    709  CG  ASP A  44     -16.733  -8.451  49.079  1.00  2.660          C  
ATOM    710  OD1 ASP A  44     -17.385  -9.212  48.391  1.00  2.660          O  
ATOM    711  OD2 ASP A  44     -15.892  -8.833  49.853  1.00  2.660          O  
ATOM    712  H   ASP A  44     -15.800  -6.497  46.761  1.00  2.560          H  
ATOM    713  HA  ASP A  44     -18.587  -7.039  47.600  1.00  2.170          H  
ATOM    714 1HB  ASP A  44     -16.043  -6.404  49.139  1.00  3.190          H  
ATOM    715 2HB  ASP A  44     -17.605  -6.655  49.904  1.00  3.190          H  
ATOM    716  N   ARG A  45     -17.955  -4.202  46.868  1.00  1.580          N  
ATOM    717  CA  ARG A  45     -18.188  -2.775  46.661  1.00  1.500          C  
ATOM    718  C   ARG A  45     -18.538  -2.425  45.158  1.00  1.210          C  
ATOM    719  O   ARG A  45     -18.631  -3.263  44.247  1.00  1.210          O  
ATOM    720  CB  ARG A  45     -16.932  -1.960  47.022  1.00  2.130          C  
ATOM    721  CG  ARG A  45     -16.410  -2.033  48.464  1.00  2.130          C  
ATOM    722  CD  ARG A  45     -17.298  -1.362  49.439  1.00  2.130          C  
ATOM    723  NE  ARG A  45     -16.698  -1.321  50.771  1.00  2.130          N  
ATOM    724  CZ  ARG A  45     -16.773  -2.295  51.711  1.00  2.130          C  
ATOM    725  NH1 ARG A  45     -17.416  -3.429  51.483  1.00  2.130          N  
ATOM    726  NH2 ARG A  45     -16.184  -2.103  52.884  1.00  2.130          N  
ATOM    727  H   ARG A  45     -17.643  -4.726  46.070  1.00  1.900          H  
ATOM    728  HA  ARG A  45     -19.021  -2.462  47.286  1.00  1.800          H  
ATOM    729 1HB  ARG A  45     -16.112  -2.250  46.382  1.00  2.560          H  
ATOM    730 2HB  ARG A  45     -17.118  -0.905  46.818  1.00  2.560          H  
ATOM    731 1HG  ARG A  45     -16.269  -3.065  48.763  1.00  2.560          H  
ATOM    732 2HG  ARG A  45     -15.445  -1.524  48.500  1.00  2.560          H  
ATOM    733 1HD  ARG A  45     -17.478  -0.336  49.113  1.00  2.560          H  
ATOM    734 2HD  ARG A  45     -18.248  -1.888  49.504  1.00  2.560          H  
ATOM    735  HE  ARG A  45     -16.187  -0.481  51.012  1.00  2.560          H  
ATOM    736 1HH1 ARG A  45     -17.879  -3.622  50.575  1.00  2.560          H  
ATOM    737 2HH1 ARG A  45     -17.457  -4.135  52.200  1.00  2.560          H  
ATOM    738 1HH2 ARG A  45     -15.690  -1.240  53.067  1.00  2.560          H  
ATOM    739 2HH2 ARG A  45     -16.229  -2.817  53.596  1.00  2.560          H  
ATOM    740  N   GLU A  46     -18.792  -1.147  44.951  1.00  1.020          N  
ATOM    741  CA  GLU A  46     -19.026  -0.557  43.649  1.00  0.740          C  
ATOM    742  C   GLU A  46     -17.628  -0.174  43.082  1.00  0.630          C  
ATOM    743  O   GLU A  46     -16.639  -0.342  43.791  1.00  0.680          O  
ATOM    744  CB  GLU A  46     -19.984   0.645  43.845  1.00  1.150          C  
ATOM    745  CG  GLU A  46     -19.365   1.928  44.477  1.00  1.150          C  
ATOM    746  CD  GLU A  46     -19.261   1.888  46.002  1.00  1.150          C  
ATOM    747  OE1 GLU A  46     -19.435   0.826  46.569  1.00  1.150          O  
ATOM    748  OE2 GLU A  46     -19.032   2.918  46.593  1.00  1.150          O  
ATOM    749  H   GLU A  46     -18.792  -0.510  45.750  1.00  1.220          H  
ATOM    750  HA  GLU A  46     -19.493  -1.300  43.004  1.00  0.890          H  
ATOM    751 1HB  GLU A  46     -20.512   0.898  42.941  1.00  1.380          H  
ATOM    752 2HB  GLU A  46     -20.756   0.332  44.548  1.00  1.380          H  
ATOM    753 1HG  GLU A  46     -18.368   2.096  44.067  1.00  1.380          H  
ATOM    754 2HG  GLU A  46     -19.980   2.778  44.189  1.00  1.380          H  
ATOM    755  N   PRO A  47     -17.501   0.381  41.858  1.00  0.530          N  
ATOM    756  CA  PRO A  47     -16.244   0.765  41.215  1.00  0.420          C  
ATOM    757  C   PRO A  47     -15.435   1.749  42.046  1.00  0.340          C  
ATOM    758  O   PRO A  47     -15.997   2.573  42.768  1.00  0.350          O  
ATOM    759  CB  PRO A  47     -16.717   1.415  39.907  1.00  0.630          C  
ATOM    760  CG  PRO A  47     -18.065   0.797  39.640  1.00  0.630          C  
ATOM    761  CD  PRO A  47     -18.681   0.624  41.008  1.00  0.630          C  
ATOM    762  HA  PRO A  47     -15.650  -0.140  41.014  1.00  0.500          H  
ATOM    763 1HB  PRO A  47     -16.751   2.509  40.028  1.00  0.760          H  
ATOM    764 2HB  PRO A  47     -15.990   1.214  39.105  1.00  0.760          H  
ATOM    765 1HG  PRO A  47     -18.652   1.459  38.983  1.00  0.760          H  
ATOM    766 2HG  PRO A  47     -17.942  -0.155  39.101  1.00  0.760          H  
ATOM    767 1HD  PRO A  47     -19.162   1.567  41.289  1.00  0.760          H  
ATOM    768 2HD  PRO A  47     -19.372  -0.226  41.004  1.00  0.760          H  
ATOM    769  N   LEU A  48     -14.117   1.656  41.932  1.00  0.300          N  
ATOM    770  CA  LEU A  48     -13.201   2.536  42.648  1.00  0.250          C  
ATOM    771  C   LEU A  48     -13.361   3.912  42.039  1.00  0.190          C  
ATOM    772  O   LEU A  48     -13.479   4.014  40.819  1.00  0.200          O  
ATOM    773  CB  LEU A  48     -11.751   2.040  42.471  1.00  0.370          C  
ATOM    774  CG  LEU A  48     -10.597   2.656  43.324  1.00  0.370          C  
ATOM    775  CD1 LEU A  48     -10.766   2.285  44.806  1.00  0.370          C  
ATOM    776  CD2 LEU A  48      -9.245   2.107  42.785  1.00  0.370          C  
ATOM    777  H   LEU A  48     -13.756   0.963  41.275  1.00  0.360          H  
ATOM    778  HA  LEU A  48     -13.480   2.566  43.700  1.00  0.300          H  
ATOM    779 1HB  LEU A  48     -11.731   0.962  42.605  1.00  0.440          H  
ATOM    780 2HB  LEU A  48     -11.491   2.271  41.463  1.00  0.440          H  
ATOM    781  HG  LEU A  48     -10.611   3.745  43.237  1.00  0.440          H  
ATOM    782 1HD1 LEU A  48      -9.953   2.716  45.384  1.00  0.440          H  
ATOM    783 2HD1 LEU A  48     -11.710   2.668  45.189  1.00  0.440          H  
ATOM    784 3HD1 LEU A  48     -10.755   1.195  44.921  1.00  0.440          H  
ATOM    785 1HD2 LEU A  48      -8.422   2.529  43.357  1.00  0.440          H  
ATOM    786 2HD2 LEU A  48      -9.224   1.017  42.873  1.00  0.440          H  
ATOM    787 3HD2 LEU A  48      -9.137   2.389  41.739  1.00  0.440          H  
ATOM    788  N   ARG A  49     -13.356   4.967  42.850  1.00  0.230          N  
ATOM    789  CA  ARG A  49     -13.469   6.316  42.297  1.00  0.270          C  
ATOM    790  C   ARG A  49     -12.260   7.147  42.686  1.00  0.260          C  
ATOM    791  O   ARG A  49     -11.924   7.254  43.867  1.00  0.330          O  
ATOM    792  CB  ARG A  49     -14.723   6.997  42.834  1.00  0.360          C  
ATOM    793  CG  ARG A  49     -16.030   6.229  42.609  1.00  0.360          C  
ATOM    794  CD  ARG A  49     -16.434   6.216  41.207  1.00  0.360          C  
ATOM    795  NE  ARG A  49     -17.645   5.448  41.000  1.00  0.360          N  
ATOM    796  CZ  ARG A  49     -18.241   5.308  39.806  1.00  0.360          C  
ATOM    797  NH1 ARG A  49     -17.726   5.920  38.772  1.00  0.360          N  
ATOM    798  NH2 ARG A  49     -19.328   4.567  39.676  1.00  0.360          N  
ATOM    799  H   ARG A  49     -13.269   4.838  43.850  1.00  0.280          H  
ATOM    800  HA  ARG A  49     -13.503   6.264  41.209  1.00  0.320          H  
ATOM    801 1HB  ARG A  49     -14.618   7.155  43.905  1.00  0.430          H  
ATOM    802 2HB  ARG A  49     -14.826   7.977  42.367  1.00  0.430          H  
ATOM    803 1HG  ARG A  49     -15.919   5.195  42.936  1.00  0.430          H  
ATOM    804 2HG  ARG A  49     -16.825   6.700  43.182  1.00  0.430          H  
ATOM    805 1HD  ARG A  49     -16.607   7.237  40.872  1.00  0.430          H  
ATOM    806 2HD  ARG A  49     -15.649   5.759  40.607  1.00  0.430          H  
ATOM    807  HE  ARG A  49     -18.041   4.961  41.798  1.00  0.430          H  
ATOM    808 1HH1 ARG A  49     -16.907   6.495  38.876  1.00  0.430          H  
ATOM    809 2HH1 ARG A  49     -18.124   5.814  37.828  1.00  0.430          H  
ATOM    810 1HH2 ARG A  49     -19.729   4.110  40.482  1.00  0.430          H  
ATOM    811 2HH2 ARG A  49     -19.765   4.471  38.767  1.00  0.430          H  
ATOM    812  N   LEU A  50     -11.621   7.759  41.698  1.00  0.250          N  
ATOM    813  CA  LEU A  50     -10.440   8.562  41.940  1.00  0.270          C  
ATOM    814  C   LEU A  50     -10.717  10.044  41.729  1.00  0.370          C  
ATOM    815  O   LEU A  50     -11.267  10.467  40.695  1.00  0.500          O  
ATOM    816  CB  LEU A  50      -9.342   8.116  40.987  1.00  0.370          C  
ATOM    817  CG  LEU A  50      -9.041   6.606  40.960  1.00  0.370          C  
ATOM    818  CD1 LEU A  50      -7.952   6.363  39.937  1.00  0.370          C  
ATOM    819  CD2 LEU A  50      -8.662   6.090  42.357  1.00  0.370          C  
ATOM    820  H   LEU A  50     -11.930   7.622  40.738  1.00  0.300          H  
ATOM    821  HA  LEU A  50     -10.119   8.428  42.971  1.00  0.320          H  
ATOM    822 1HB  LEU A  50      -9.636   8.410  39.997  1.00  0.440          H  
ATOM    823 2HB  LEU A  50      -8.439   8.639  41.235  1.00  0.440          H  
ATOM    824  HG  LEU A  50      -9.935   6.075  40.621  1.00  0.440          H  
ATOM    825 1HD1 LEU A  50      -7.756   5.305  39.862  1.00  0.440          H  
ATOM    826 2HD1 LEU A  50      -8.267   6.723  38.984  1.00  0.440          H  
ATOM    827 3HD1 LEU A  50      -7.047   6.884  40.233  1.00  0.440          H  
ATOM    828 1HD2 LEU A  50      -8.479   5.034  42.307  1.00  0.440          H  
ATOM    829 2HD2 LEU A  50      -7.774   6.596  42.708  1.00  0.440          H  
ATOM    830 3HD2 LEU A  50      -9.471   6.260  43.057  1.00  0.440          H  
ATOM    831  N   GLY A  51     -10.292  10.837  42.714  1.00  0.390          N  
ATOM    832  CA  GLY A  51     -10.412  12.288  42.665  1.00  0.480          C  
ATOM    833  C   GLY A  51      -9.178  12.836  41.985  1.00  0.440          C  
ATOM    834  O   GLY A  51      -8.406  12.055  41.435  1.00  0.410          O  
ATOM    835  H   GLY A  51      -9.896  10.400  43.538  1.00  0.470          H  
ATOM    836 1HA  GLY A  51     -11.307  12.576  42.114  1.00  0.580          H  
ATOM    837 2HA  GLY A  51     -10.493  12.692  43.674  1.00  0.580          H  
ATOM    838  N   SER A  52      -8.959  14.142  42.049  1.00  0.480          N  
ATOM    839  CA  SER A  52      -7.821  14.729  41.357  1.00  0.470          C  
ATOM    840  C   SER A  52      -6.492  14.294  41.960  1.00  0.430          C  
ATOM    841  O   SER A  52      -6.423  13.888  43.125  1.00  0.470          O  
ATOM    842  CB  SER A  52      -7.941  16.239  41.362  1.00  0.660          C  
ATOM    843  OG  SER A  52      -7.821  16.761  42.659  1.00  0.660          O  
ATOM    844  H   SER A  52      -9.594  14.747  42.549  1.00  0.580          H  
ATOM    845  HA  SER A  52      -7.844  14.408  40.327  1.00  0.560          H  
ATOM    846 1HB  SER A  52      -7.162  16.659  40.723  1.00  0.790          H  
ATOM    847 2HB  SER A  52      -8.899  16.528  40.934  1.00  0.790          H  
ATOM    848  HG  SER A  52      -7.881  17.715  42.568  1.00  0.790          H  
ATOM    849  N   GLY A  53      -5.424  14.427  41.170  1.00  0.400          N  
ATOM    850  CA  GLY A  53      -4.079  14.079  41.619  1.00  0.360          C  
ATOM    851  C   GLY A  53      -3.492  12.900  40.842  1.00  0.300          C  
ATOM    852  O   GLY A  53      -4.021  12.482  39.809  1.00  0.320          O  
ATOM    853  H   GLY A  53      -5.578  14.761  40.215  1.00  0.480          H  
ATOM    854 1HA  GLY A  53      -3.428  14.946  41.508  1.00  0.430          H  
ATOM    855 2HA  GLY A  53      -4.104  13.836  42.680  1.00  0.430          H  
ATOM    856  N   GLU A  54      -2.333  12.415  41.282  1.00  0.270          N  
ATOM    857  CA  GLU A  54      -1.656  11.336  40.562  1.00  0.220          C  
ATOM    858  C   GLU A  54      -1.782  10.002  41.286  1.00  0.200          C  
ATOM    859  O   GLU A  54      -1.639   9.937  42.509  1.00  0.210          O  
ATOM    860  CB  GLU A  54      -0.174  11.670  40.375  1.00  0.330          C  
ATOM    861  CG  GLU A  54       0.107  12.876  39.479  1.00  0.330          C  
ATOM    862  CD  GLU A  54       1.593  13.141  39.308  1.00  0.330          C  
ATOM    863  OE1 GLU A  54       2.369  12.435  39.910  1.00  0.330          O  
ATOM    864  OE2 GLU A  54       1.946  14.045  38.587  1.00  0.330          O  
ATOM    865  H   GLU A  54      -1.925  12.781  42.133  1.00  0.320          H  
ATOM    866  HA  GLU A  54      -2.111  11.225  39.580  1.00  0.260          H  
ATOM    867 1HB  GLU A  54       0.275  11.868  41.347  1.00  0.390          H  
ATOM    868 2HB  GLU A  54       0.334  10.812  39.956  1.00  0.390          H  
ATOM    869 1HG  GLU A  54      -0.337  12.691  38.497  1.00  0.390          H  
ATOM    870 2HG  GLU A  54      -0.373  13.755  39.903  1.00  0.390          H  
ATOM    871  N   TYR A  55      -1.983   8.934  40.513  1.00  0.170          N  
ATOM    872  CA  TYR A  55      -2.085   7.577  41.046  1.00  0.160          C  
ATOM    873  C   TYR A  55      -1.163   6.620  40.297  1.00  0.140          C  
ATOM    874  O   TYR A  55      -1.011   6.722  39.081  1.00  0.150          O  
ATOM    875  CB  TYR A  55      -3.531   7.098  40.885  1.00  0.230          C  
ATOM    876  CG  TYR A  55      -4.525   7.987  41.562  1.00  0.230          C  
ATOM    877  CD1 TYR A  55      -5.027   9.086  40.873  1.00  0.230          C  
ATOM    878  CD2 TYR A  55      -4.934   7.734  42.852  1.00  0.230          C  
ATOM    879  CE1 TYR A  55      -5.916   9.920  41.475  1.00  0.230          C  
ATOM    880  CE2 TYR A  55      -5.841   8.582  43.451  1.00  0.230          C  
ATOM    881  CZ  TYR A  55      -6.326   9.670  42.756  1.00  0.230          C  
ATOM    882  OH  TYR A  55      -7.225  10.514  43.333  1.00  0.230          O  
ATOM    883  H   TYR A  55      -2.139   9.099  39.516  1.00  0.200          H  
ATOM    884  HA  TYR A  55      -1.797   7.579  42.099  1.00  0.190          H  
ATOM    885 1HB  TYR A  55      -3.785   7.044  39.827  1.00  0.270          H  
ATOM    886 2HB  TYR A  55      -3.625   6.100  41.299  1.00  0.270          H  
ATOM    887  HD1 TYR A  55      -4.701   9.292  39.851  1.00  0.270          H  
ATOM    888  HD2 TYR A  55      -4.544   6.874  43.394  1.00  0.270          H  
ATOM    889  HE1 TYR A  55      -6.299  10.785  40.943  1.00  0.270          H  
ATOM    890  HE2 TYR A  55      -6.174   8.393  44.470  1.00  0.270          H  
ATOM    891  HH  TYR A  55      -7.563  11.133  42.640  1.00  0.270          H  
ATOM    892  N   THR A  56      -0.591   5.639  40.987  1.00  0.120          N  
ATOM    893  CA  THR A  56       0.223   4.652  40.272  1.00  0.110          C  
ATOM    894  C   THR A  56      -0.625   3.411  39.983  1.00  0.100          C  
ATOM    895  O   THR A  56      -1.420   2.984  40.825  1.00  0.100          O  
ATOM    896  CB  THR A  56       1.506   4.307  41.049  1.00  0.160          C  
ATOM    897  OG1 THR A  56       2.280   5.493  41.233  1.00  0.160          O  
ATOM    898  CG2 THR A  56       2.343   3.330  40.254  1.00  0.160          C  
ATOM    899  H   THR A  56      -0.702   5.566  42.013  1.00  0.140          H  
ATOM    900  HA  THR A  56       0.526   5.070  39.315  1.00  0.130          H  
ATOM    901  HB  THR A  56       1.264   3.888  41.998  1.00  0.190          H  
ATOM    902  HG1 THR A  56       1.795   6.110  41.796  1.00  0.190          H  
ATOM    903 1HG2 THR A  56       3.236   3.123  40.790  1.00  0.190          H  
ATOM    904 2HG2 THR A  56       1.813   2.416  40.104  1.00  0.190          H  
ATOM    905 3HG2 THR A  56       2.594   3.767  39.286  1.00  0.190          H  
ATOM    906  N   ALA A  57      -0.478   2.816  38.797  1.00  0.100          N  
ATOM    907  CA  ALA A  57      -1.296   1.646  38.472  1.00  0.100          C  
ATOM    908  C   ALA A  57      -1.165   0.544  39.533  1.00  0.090          C  
ATOM    909  O   ALA A  57      -2.177  -0.051  39.914  1.00  0.090          O  
ATOM    910  CB  ALA A  57      -0.907   1.107  37.104  1.00  0.140          C  
ATOM    911  H   ALA A  57       0.168   3.223  38.110  1.00  0.120          H  
ATOM    912  HA  ALA A  57      -2.335   1.963  38.443  1.00  0.120          H  
ATOM    913 1HB  ALA A  57      -1.533   0.257  36.844  1.00  0.170          H  
ATOM    914 2HB  ALA A  57      -1.032   1.890  36.357  1.00  0.170          H  
ATOM    915 3HB  ALA A  57       0.131   0.793  37.118  1.00  0.170          H  
ATOM    916  N   GLU A  58       0.045   0.291  40.049  1.00  0.090          N  
ATOM    917  CA  GLU A  58       0.218  -0.691  41.112  1.00  0.090          C  
ATOM    918  C   GLU A  58      -0.573  -0.329  42.372  1.00  0.090          C  
ATOM    919  O   GLU A  58      -1.141  -1.206  43.022  1.00  0.090          O  
ATOM    920  CB  GLU A  58       1.689  -0.862  41.482  1.00  0.130          C  
ATOM    921  CG  GLU A  58       1.912  -1.920  42.543  1.00  0.130          C  
ATOM    922  CD  GLU A  58       3.332  -2.209  42.818  1.00  0.130          C  
ATOM    923  OE1 GLU A  58       4.094  -1.298  43.117  1.00  0.130          O  
ATOM    924  OE2 GLU A  58       3.675  -3.362  42.722  1.00  0.130          O  
ATOM    925  H   GLU A  58       0.872   0.740  39.653  1.00  0.110          H  
ATOM    926  HA  GLU A  58      -0.148  -1.650  40.747  1.00  0.110          H  
ATOM    927 1HB  GLU A  58       2.259  -1.140  40.598  1.00  0.150          H  
ATOM    928 2HB  GLU A  58       2.089   0.086  41.846  1.00  0.150          H  
ATOM    929 1HG  GLU A  58       1.446  -1.599  43.476  1.00  0.150          H  
ATOM    930 2HG  GLU A  58       1.414  -2.833  42.225  1.00  0.150          H  
ATOM    931  N   GLU A  59      -0.589   0.951  42.746  1.00  0.090          N  
ATOM    932  CA  GLU A  59      -1.292   1.372  43.957  1.00  0.080          C  
ATOM    933  C   GLU A  59      -2.778   1.118  43.812  1.00  0.080          C  
ATOM    934  O   GLU A  59      -3.446   0.667  44.752  1.00  0.080          O  
ATOM    935  CB  GLU A  59      -1.084   2.858  44.208  1.00  0.120          C  
ATOM    936  CG  GLU A  59       0.298   3.282  44.632  1.00  0.120          C  
ATOM    937  CD  GLU A  59       0.404   4.780  44.577  1.00  0.120          C  
ATOM    938  OE1 GLU A  59      -0.513   5.372  44.017  1.00  0.120          O  
ATOM    939  OE2 GLU A  59       1.353   5.333  45.066  1.00  0.120          O  
ATOM    940  H   GLU A  59      -0.127   1.634  42.158  1.00  0.110          H  
ATOM    941  HA  GLU A  59      -0.916   0.797  44.802  1.00  0.100          H  
ATOM    942 1HB  GLU A  59      -1.345   3.407  43.309  1.00  0.140          H  
ATOM    943 2HB  GLU A  59      -1.766   3.181  44.990  1.00  0.140          H  
ATOM    944 1HG  GLU A  59       0.470   2.950  45.655  1.00  0.140          H  
ATOM    945 2HG  GLU A  59       1.045   2.814  43.997  1.00  0.140          H  
ATOM    946  N   LEU A  60      -3.290   1.401  42.616  1.00  0.090          N  
ATOM    947  CA  LEU A  60      -4.689   1.195  42.310  1.00  0.090          C  
ATOM    948  C   LEU A  60      -5.012  -0.286  42.333  1.00  0.090          C  
ATOM    949  O   LEU A  60      -6.080  -0.673  42.808  1.00  0.100          O  
ATOM    950  CB  LEU A  60      -5.006   1.796  40.952  1.00  0.130          C  
ATOM    951  CG  LEU A  60      -4.928   3.327  40.842  1.00  0.130          C  
ATOM    952  CD1 LEU A  60      -5.084   3.702  39.408  1.00  0.130          C  
ATOM    953  CD2 LEU A  60      -5.990   3.972  41.655  1.00  0.130          C  
ATOM    954  H   LEU A  60      -2.664   1.816  41.914  1.00  0.110          H  
ATOM    955  HA  LEU A  60      -5.288   1.667  43.078  1.00  0.110          H  
ATOM    956 1HB  LEU A  60      -4.264   1.408  40.272  1.00  0.150          H  
ATOM    957 2HB  LEU A  60      -5.993   1.465  40.632  1.00  0.150          H  
ATOM    958  HG  LEU A  60      -3.947   3.665  41.181  1.00  0.150          H  
ATOM    959 1HD1 LEU A  60      -5.007   4.783  39.295  1.00  0.150          H  
ATOM    960 2HD1 LEU A  60      -4.298   3.222  38.854  1.00  0.150          H  
ATOM    961 3HD1 LEU A  60      -6.050   3.366  39.038  1.00  0.150          H  
ATOM    962 1HD2 LEU A  60      -5.915   5.047  41.549  1.00  0.150          H  
ATOM    963 2HD2 LEU A  60      -6.953   3.629  41.294  1.00  0.150          H  
ATOM    964 3HD2 LEU A  60      -5.897   3.726  42.685  1.00  0.150          H  
ATOM    965  N   CYS A  61      -4.074  -1.112  41.843  1.00  0.090          N  
ATOM    966  CA  CYS A  61      -4.237  -2.562  41.844  1.00  0.100          C  
ATOM    967  C   CYS A  61      -4.302  -3.069  43.284  1.00  0.100          C  
ATOM    968  O   CYS A  61      -5.093  -3.958  43.590  1.00  0.110          O  
ATOM    969  CB  CYS A  61      -3.089  -3.261  41.117  1.00  0.140          C  
ATOM    970  SG  CYS A  61      -3.058  -2.981  39.338  1.00  0.140          S  
ATOM    971  H   CYS A  61      -3.249  -0.693  41.407  1.00  0.110          H  
ATOM    972  HA  CYS A  61      -5.165  -2.806  41.334  1.00  0.120          H  
ATOM    973 1HB  CYS A  61      -2.142  -2.935  41.531  1.00  0.160          H  
ATOM    974 2HB  CYS A  61      -3.155  -4.338  41.288  1.00  0.160          H  
ATOM    975  HG  CYS A  61      -2.761  -1.655  39.433  1.00  0.160          H  
ATOM    976  N   ILE A  62      -3.495  -2.494  44.181  1.00  0.090          N  
ATOM    977  CA  ILE A  62      -3.563  -2.885  45.582  1.00  0.100          C  
ATOM    978  C   ILE A  62      -4.905  -2.498  46.176  1.00  0.100          C  
ATOM    979  O   ILE A  62      -5.546  -3.331  46.814  1.00  0.110          O  
ATOM    980  CB  ILE A  62      -2.411  -2.310  46.421  1.00  0.140          C  
ATOM    981  CG1 ILE A  62      -1.093  -2.998  45.960  1.00  0.140          C  
ATOM    982  CG2 ILE A  62      -2.718  -2.530  47.926  1.00  0.140          C  
ATOM    983  CD1 ILE A  62       0.191  -2.379  46.459  1.00  0.140          C  
ATOM    984  H   ILE A  62      -2.793  -1.823  43.851  1.00  0.110          H  
ATOM    985  HA  ILE A  62      -3.474  -3.968  45.634  1.00  0.120          H  
ATOM    986  HB  ILE A  62      -2.302  -1.245  46.219  1.00  0.160          H  
ATOM    987 1HG1 ILE A  62      -1.123  -4.037  46.273  1.00  0.160          H  
ATOM    988 2HG1 ILE A  62      -1.064  -2.970  44.875  1.00  0.160          H  
ATOM    989 1HG2 ILE A  62      -1.910  -2.142  48.536  1.00  0.160          H  
ATOM    990 2HG2 ILE A  62      -3.637  -2.022  48.215  1.00  0.160          H  
ATOM    991 3HG2 ILE A  62      -2.836  -3.581  48.098  1.00  0.160          H  
ATOM    992 1HD1 ILE A  62       1.037  -2.941  46.054  1.00  0.160          H  
ATOM    993 2HD1 ILE A  62       0.247  -1.344  46.115  1.00  0.160          H  
ATOM    994 3HD1 ILE A  62       0.226  -2.407  47.543  1.00  0.160          H  
ATOM    995  N   ARG A  63      -5.362  -1.258  45.951  1.00  0.090          N  
ATOM    996  CA  ARG A  63      -6.660  -0.859  46.493  1.00  0.110          C  
ATOM    997  C   ARG A  63      -7.738  -1.804  45.974  1.00  0.110          C  
ATOM    998  O   ARG A  63      -8.624  -2.231  46.722  1.00  0.110          O  
ATOM    999  CB  ARG A  63      -7.032   0.562  46.080  1.00  0.150          C  
ATOM   1000  CG  ARG A  63      -6.215   1.686  46.709  1.00  0.150          C  
ATOM   1001  CD  ARG A  63      -6.738   3.026  46.289  1.00  0.150          C  
ATOM   1002  NE  ARG A  63      -5.889   4.144  46.740  1.00  0.150          N  
ATOM   1003  CZ  ARG A  63      -4.835   4.636  46.046  1.00  0.150          C  
ATOM   1004  NH1 ARG A  63      -4.502   4.059  44.929  1.00  0.150          N  
ATOM   1005  NH2 ARG A  63      -4.155   5.679  46.501  1.00  0.150          N  
ATOM   1006  H   ARG A  63      -4.783  -0.597  45.424  1.00  0.110          H  
ATOM   1007  HA  ARG A  63      -6.622  -0.920  47.580  1.00  0.130          H  
ATOM   1008 1HB  ARG A  63      -6.927   0.654  44.999  1.00  0.180          H  
ATOM   1009 2HB  ARG A  63      -8.081   0.741  46.318  1.00  0.180          H  
ATOM   1010 1HG  ARG A  63      -6.279   1.614  47.795  1.00  0.180          H  
ATOM   1011 2HG  ARG A  63      -5.175   1.596  46.404  1.00  0.180          H  
ATOM   1012 1HD  ARG A  63      -6.836   3.067  45.207  1.00  0.180          H  
ATOM   1013 2HD  ARG A  63      -7.725   3.162  46.731  1.00  0.180          H  
ATOM   1014  HE  ARG A  63      -6.137   4.599  47.611  1.00  0.180          H  
ATOM   1015 1HH1 ARG A  63      -5.031   3.252  44.643  1.00  0.180          H  
ATOM   1016 2HH1 ARG A  63      -3.720   4.394  44.375  1.00  0.180          H  
ATOM   1017 1HH2 ARG A  63      -4.422   6.115  47.372  1.00  0.180          H  
ATOM   1018 2HH2 ARG A  63      -3.365   6.041  45.982  1.00  0.180          H  
ATOM   1019  N   ALA A  64      -7.644  -2.138  44.687  1.00  0.110          N  
ATOM   1020  CA  ALA A  64      -8.563  -3.034  44.030  1.00  0.120          C  
ATOM   1021  C   ALA A  64      -8.550  -4.416  44.678  1.00  0.120          C  
ATOM   1022  O   ALA A  64      -9.610  -4.968  44.993  1.00  0.140          O  
ATOM   1023  CB  ALA A  64      -8.139  -3.113  42.579  1.00  0.160          C  
ATOM   1024  H   ALA A  64      -6.908  -1.714  44.117  1.00  0.130          H  
ATOM   1025  HA  ALA A  64      -9.570  -2.629  44.121  1.00  0.140          H  
ATOM   1026 1HB  ALA A  64      -8.741  -3.738  42.039  1.00  0.200          H  
ATOM   1027 2HB  ALA A  64      -8.157  -2.119  42.136  1.00  0.200          H  
ATOM   1028 3HB  ALA A  64      -7.154  -3.494  42.532  1.00  0.200          H  
ATOM   1029  N   ALA A  65      -7.350  -4.947  44.937  1.00  0.110          N  
ATOM   1030  CA  ALA A  65      -7.187  -6.235  45.590  1.00  0.120          C  
ATOM   1031  C   ALA A  65      -7.775  -6.202  46.990  1.00  0.130          C  
ATOM   1032  O   ALA A  65      -8.350  -7.183  47.470  1.00  0.160          O  
ATOM   1033  CB  ALA A  65      -5.719  -6.616  45.642  1.00  0.160          C  
ATOM   1034  H   ALA A  65      -6.514  -4.459  44.611  1.00  0.130          H  
ATOM   1035  HA  ALA A  65      -7.727  -6.977  45.009  1.00  0.140          H  
ATOM   1036 1HB  ALA A  65      -5.600  -7.587  46.116  1.00  0.200          H  
ATOM   1037 2HB  ALA A  65      -5.333  -6.650  44.628  1.00  0.200          H  
ATOM   1038 3HB  ALA A  65      -5.176  -5.865  46.216  1.00  0.200          H  
ATOM   1039  N   GLN A  66      -7.631  -5.077  47.688  1.00  0.120          N  
ATOM   1040  CA  GLN A  66      -8.178  -5.010  49.030  1.00  0.130          C  
ATOM   1041  C   GLN A  66      -9.710  -5.071  48.990  1.00  0.150          C  
ATOM   1042  O   GLN A  66     -10.320  -5.862  49.710  1.00  0.160          O  
ATOM   1043  CB  GLN A  66      -7.677  -3.743  49.733  1.00  0.180          C  
ATOM   1044  CG  GLN A  66      -6.180  -3.779  50.083  1.00  0.180          C  
ATOM   1045  CD  GLN A  66      -5.648  -2.445  50.590  1.00  0.180          C  
ATOM   1046  OE1 GLN A  66      -5.973  -1.392  50.034  1.00  0.180          O  
ATOM   1047  NE2 GLN A  66      -4.853  -2.482  51.655  1.00  0.180          N  
ATOM   1048  H   GLN A  66      -7.096  -4.297  47.286  1.00  0.140          H  
ATOM   1049  HA  GLN A  66      -7.818  -5.872  49.589  1.00  0.160          H  
ATOM   1050 1HB  GLN A  66      -7.848  -2.883  49.088  1.00  0.210          H  
ATOM   1051 2HB  GLN A  66      -8.243  -3.583  50.648  1.00  0.210          H  
ATOM   1052 1HG  GLN A  66      -6.032  -4.520  50.862  1.00  0.210          H  
ATOM   1053 2HG  GLN A  66      -5.615  -4.060  49.197  1.00  0.210          H  
ATOM   1054 1HE2 GLN A  66      -4.476  -1.623  52.052  1.00  0.210          H  
ATOM   1055 2HE2 GLN A  66      -4.631  -3.348  52.095  1.00  0.210          H  
ATOM   1056  N   GLU A  67     -10.335  -4.317  48.076  1.00  0.150          N  
ATOM   1057  CA  GLU A  67     -11.801  -4.308  47.957  1.00  0.190          C  
ATOM   1058  C   GLU A  67     -12.368  -5.648  47.443  1.00  0.190          C  
ATOM   1059  O   GLU A  67     -13.509  -6.022  47.755  1.00  0.290          O  
ATOM   1060  CB  GLU A  67     -12.272  -3.127  47.110  1.00  0.250          C  
ATOM   1061  CG  GLU A  67     -12.088  -1.755  47.769  1.00  0.250          C  
ATOM   1062  CD  GLU A  67     -12.577  -0.633  46.902  1.00  0.250          C  
ATOM   1063  OE1 GLU A  67     -12.661  -0.843  45.724  1.00  0.250          O  
ATOM   1064  OE2 GLU A  67     -12.877   0.420  47.416  1.00  0.250          O  
ATOM   1065  H   GLU A  67      -9.773  -3.687  47.490  1.00  0.180          H  
ATOM   1066  HA  GLU A  67     -12.207  -4.151  48.955  1.00  0.230          H  
ATOM   1067 1HB  GLU A  67     -11.731  -3.123  46.159  1.00  0.300          H  
ATOM   1068 2HB  GLU A  67     -13.335  -3.233  46.905  1.00  0.300          H  
ATOM   1069 1HG  GLU A  67     -12.632  -1.740  48.713  1.00  0.300          H  
ATOM   1070 2HG  GLU A  67     -11.029  -1.610  47.986  1.00  0.300          H  
ATOM   1071  N   CYS A  68     -11.550  -6.374  46.670  1.00  0.160          N  
ATOM   1072  CA  CYS A  68     -11.880  -7.697  46.148  1.00  0.170          C  
ATOM   1073  C   CYS A  68     -11.499  -8.828  47.116  1.00  0.180          C  
ATOM   1074  O   CYS A  68     -11.701  -9.999  46.788  1.00  0.200          O  
ATOM   1075  CB  CYS A  68     -11.098  -8.000  44.874  1.00  0.230          C  
ATOM   1076  SG  CYS A  68     -11.405  -6.985  43.471  1.00  0.230          S  
ATOM   1077  H   CYS A  68     -10.669  -5.945  46.367  1.00  0.190          H  
ATOM   1078  HA  CYS A  68     -12.949  -7.742  45.955  1.00  0.200          H  
ATOM   1079 1HB  CYS A  68     -10.044  -7.914  45.111  1.00  0.280          H  
ATOM   1080 2HB  CYS A  68     -11.294  -9.029  44.579  1.00  0.280          H  
ATOM   1081  HG  CYS A  68     -10.811  -5.877  43.997  1.00  0.280          H  
ATOM   1082  N   SER A  69     -10.887  -8.492  48.260  1.00  0.180          N  
ATOM   1083  CA  SER A  69     -10.380  -9.450  49.242  1.00  0.200          C  
ATOM   1084  C   SER A  69      -9.371 -10.467  48.672  1.00  0.170          C  
ATOM   1085  O   SER A  69      -9.354 -11.632  49.085  1.00  0.180          O  
ATOM   1086  CB  SER A  69     -11.544 -10.179  49.905  1.00  0.270          C  
ATOM   1087  OG  SER A  69     -12.370  -9.286  50.616  1.00  0.270          O  
ATOM   1088  H   SER A  69     -10.769  -7.507  48.505  1.00  0.220          H  
ATOM   1089  HA  SER A  69      -9.866  -8.873  50.013  1.00  0.240          H  
ATOM   1090 1HB  SER A  69     -12.133 -10.696  49.152  1.00  0.330          H  
ATOM   1091 2HB  SER A  69     -11.159 -10.935  50.585  1.00  0.330          H  
ATOM   1092  HG  SER A  69     -13.158  -9.784  50.858  1.00  0.330          H  
ATOM   1093  N   ILE A  70      -8.489 -10.000  47.781  1.00  0.140          N  
ATOM   1094  CA  ILE A  70      -7.429 -10.786  47.137  1.00  0.120          C  
ATOM   1095  C   ILE A  70      -6.129 -10.687  47.924  1.00  0.140          C  
ATOM   1096  O   ILE A  70      -5.666  -9.588  48.224  1.00  0.160          O  
ATOM   1097  CB  ILE A  70      -7.233 -10.301  45.678  1.00  0.180          C  
ATOM   1098  CG1 ILE A  70      -8.528 -10.606  44.865  1.00  0.180          C  
ATOM   1099  CG2 ILE A  70      -5.968 -10.886  45.037  1.00  0.180          C  
ATOM   1100  CD1 ILE A  70      -8.603  -9.944  43.487  1.00  0.180          C  
ATOM   1101  H   ILE A  70      -8.549  -9.006  47.549  1.00  0.170          H  
ATOM   1102  HA  ILE A  70      -7.729 -11.833  47.116  1.00  0.140          H  
ATOM   1103  HB  ILE A  70      -7.141  -9.236  45.699  1.00  0.210          H  
ATOM   1104 1HG1 ILE A  70      -8.599 -11.687  44.729  1.00  0.210          H  
ATOM   1105 2HG1 ILE A  70      -9.380 -10.290  45.452  1.00  0.210          H  
ATOM   1106 1HG2 ILE A  70      -5.848 -10.496  44.042  1.00  0.210          H  
ATOM   1107 2HG2 ILE A  70      -5.088 -10.615  45.617  1.00  0.210          H  
ATOM   1108 3HG2 ILE A  70      -6.057 -11.966  44.999  1.00  0.210          H  
ATOM   1109 1HD1 ILE A  70      -9.542 -10.221  43.001  1.00  0.210          H  
ATOM   1110 2HD1 ILE A  70      -8.557  -8.871  43.600  1.00  0.210          H  
ATOM   1111 3HD1 ILE A  70      -7.789 -10.265  42.873  1.00  0.210          H  
ATOM   1112  N   SER A  71      -5.528 -11.823  48.273  1.00  0.130          N  
ATOM   1113  CA  SER A  71      -4.309 -11.751  49.065  1.00  0.160          C  
ATOM   1114  C   SER A  71      -3.114 -11.204  48.261  1.00  0.130          C  
ATOM   1115  O   SER A  71      -3.072 -11.352  47.031  1.00  0.120          O  
ATOM   1116  CB  SER A  71      -3.976 -13.140  49.569  1.00  0.210          C  
ATOM   1117  OG  SER A  71      -3.647 -13.980  48.499  1.00  0.210          O  
ATOM   1118  H   SER A  71      -5.910 -12.750  48.009  1.00  0.160          H  
ATOM   1119  HA  SER A  71      -4.526 -11.114  49.916  1.00  0.190          H  
ATOM   1120 1HB  SER A  71      -3.141 -13.095  50.260  1.00  0.250          H  
ATOM   1121 2HB  SER A  71      -4.827 -13.553  50.110  1.00  0.250          H  
ATOM   1122  HG  SER A  71      -4.479 -14.475  48.301  1.00  0.250          H  
ATOM   1123  N   PRO A  72      -2.079 -10.634  48.928  1.00  0.140          N  
ATOM   1124  CA  PRO A  72      -0.810 -10.215  48.343  1.00  0.130          C  
ATOM   1125  C   PRO A  72      -0.176 -11.292  47.472  1.00  0.130          C  
ATOM   1126  O   PRO A  72       0.428 -10.981  46.451  1.00  0.170          O  
ATOM   1127  CB  PRO A  72       0.020  -9.896  49.586  1.00  0.200          C  
ATOM   1128  CG  PRO A  72      -0.997  -9.413  50.594  1.00  0.200          C  
ATOM   1129  CD  PRO A  72      -2.225 -10.256  50.357  1.00  0.200          C  
ATOM   1130  HA  PRO A  72      -0.973  -9.309  47.754  1.00  0.160          H  
ATOM   1131 1HB  PRO A  72       0.558 -10.790  49.930  1.00  0.230          H  
ATOM   1132 2HB  PRO A  72       0.777  -9.133  49.352  1.00  0.230          H  
ATOM   1133 1HG  PRO A  72      -0.588  -9.527  51.612  1.00  0.230          H  
ATOM   1134 2HG  PRO A  72      -1.190  -8.344  50.459  1.00  0.230          H  
ATOM   1135 1HD  PRO A  72      -2.236 -11.116  51.009  1.00  0.230          H  
ATOM   1136 2HD  PRO A  72      -3.100  -9.604  50.506  1.00  0.230          H  
ATOM   1137  N   LEU A  73      -0.345 -12.565  47.837  1.00  0.150          N  
ATOM   1138  CA  LEU A  73       0.183 -13.664  47.041  1.00  0.200          C  
ATOM   1139  C   LEU A  73      -0.353 -13.668  45.614  1.00  0.190          C  
ATOM   1140  O   LEU A  73       0.373 -13.968  44.662  1.00  0.280          O  
ATOM   1141  CB  LEU A  73      -0.156 -15.007  47.702  1.00  0.260          C  
ATOM   1142  CG  LEU A  73       0.319 -16.298  46.959  1.00  0.260          C  
ATOM   1143  CD1 LEU A  73       1.825 -16.267  46.807  1.00  0.260          C  
ATOM   1144  CD2 LEU A  73      -0.110 -17.524  47.768  1.00  0.260          C  
ATOM   1145  H   LEU A  73      -0.804 -12.816  48.702  1.00  0.180          H  
ATOM   1146  HA  LEU A  73       1.259 -13.543  47.002  1.00  0.240          H  
ATOM   1147 1HB  LEU A  73       0.286 -15.015  48.697  1.00  0.310          H  
ATOM   1148 2HB  LEU A  73      -1.242 -15.068  47.812  1.00  0.310          H  
ATOM   1149  HG  LEU A  73      -0.132 -16.357  45.969  1.00  0.310          H  
ATOM   1150 1HD1 LEU A  73       2.167 -17.171  46.321  1.00  0.310          H  
ATOM   1151 2HD1 LEU A  73       2.128 -15.416  46.208  1.00  0.310          H  
ATOM   1152 3HD1 LEU A  73       2.263 -16.184  47.782  1.00  0.310          H  
ATOM   1153 1HD2 LEU A  73       0.215 -18.430  47.259  1.00  0.310          H  
ATOM   1154 2HD2 LEU A  73       0.341 -17.486  48.762  1.00  0.310          H  
ATOM   1155 3HD2 LEU A  73      -1.197 -17.532  47.861  1.00  0.310          H  
ATOM   1156  N   CYS A  74      -1.653 -13.391  45.467  1.00  0.140          N  
ATOM   1157  CA  CYS A  74      -2.288 -13.449  44.168  1.00  0.130          C  
ATOM   1158  C   CYS A  74      -2.312 -12.092  43.484  1.00  0.110          C  
ATOM   1159  O   CYS A  74      -2.465 -12.020  42.271  1.00  0.130          O  
ATOM   1160  CB  CYS A  74      -3.691 -14.009  44.310  1.00  0.190          C  
ATOM   1161  SG  CYS A  74      -3.704 -15.703  44.904  1.00  0.190          S  
ATOM   1162  H   CYS A  74      -2.205 -13.082  46.270  1.00  0.170          H  
ATOM   1163  HA  CYS A  74      -1.721 -14.137  43.542  1.00  0.160          H  
ATOM   1164 1HB  CYS A  74      -4.245 -13.405  45.027  1.00  0.220          H  
ATOM   1165 2HB  CYS A  74      -4.214 -13.978  43.361  1.00  0.220          H  
ATOM   1166  HG  CYS A  74      -2.941 -15.464  45.967  1.00  0.220          H  
ATOM   1167  N   HIS A  75      -2.035 -11.022  44.226  1.00  0.110          N  
ATOM   1168  CA  HIS A  75      -1.999  -9.666  43.684  1.00  0.120          C  
ATOM   1169  C   HIS A  75      -1.217  -9.539  42.379  1.00  0.120          C  
ATOM   1170  O   HIS A  75      -1.639  -8.823  41.472  1.00  0.130          O  
ATOM   1171  CB  HIS A  75      -1.413  -8.705  44.705  1.00  0.160          C  
ATOM   1172  CG  HIS A  75      -1.204  -7.323  44.180  1.00  0.160          C  
ATOM   1173  ND1 HIS A  75       0.032  -6.884  43.748  1.00  0.160          N  
ATOM   1174  CD2 HIS A  75      -2.054  -6.292  43.979  1.00  0.160          C  
ATOM   1175  CE1 HIS A  75      -0.069  -5.649  43.318  1.00  0.160          C  
ATOM   1176  NE2 HIS A  75      -1.322  -5.274  43.436  1.00  0.160          N  
ATOM   1177  H   HIS A  75      -1.968 -11.133  45.243  1.00  0.130          H  
ATOM   1178  HA  HIS A  75      -3.020  -9.342  43.485  1.00  0.140          H  
ATOM   1179 1HB  HIS A  75      -2.061  -8.675  45.558  1.00  0.200          H  
ATOM   1180 2HB  HIS A  75      -0.450  -9.081  45.038  1.00  0.200          H  
ATOM   1181  HD1 HIS A  75       0.886  -7.418  43.720  1.00  0.200          H  
ATOM   1182  HD2 HIS A  75      -3.116  -6.158  44.147  1.00  0.200          H  
ATOM   1183  HE1 HIS A  75       0.807  -5.123  42.936  1.00  0.200          H  
ATOM   1184  N   ASN A  76      -0.084 -10.230  42.259  1.00  0.120          N  
ATOM   1185  CA  ASN A  76       0.765 -10.109  41.074  1.00  0.130          C  
ATOM   1186  C   ASN A  76       0.143 -10.697  39.802  1.00  0.140          C  
ATOM   1187  O   ASN A  76       0.689 -10.542  38.712  1.00  0.160          O  
ATOM   1188  CB  ASN A  76       2.104 -10.767  41.331  1.00  0.180          C  
ATOM   1189  CG  ASN A  76       2.952  -9.991  42.297  1.00  0.180          C  
ATOM   1190  OD1 ASN A  76       2.781  -8.777  42.484  1.00  0.180          O  
ATOM   1191  ND2 ASN A  76       3.875 -10.675  42.924  1.00  0.180          N  
ATOM   1192  H   ASN A  76       0.227 -10.819  43.024  1.00  0.140          H  
ATOM   1193  HA  ASN A  76       0.926  -9.047  40.884  1.00  0.160          H  
ATOM   1194 1HB  ASN A  76       1.940 -11.769  41.732  1.00  0.210          H  
ATOM   1195 2HB  ASN A  76       2.647 -10.875  40.391  1.00  0.210          H  
ATOM   1196 1HD2 ASN A  76       4.473 -10.219  43.582  1.00  0.210          H  
ATOM   1197 2HD2 ASN A  76       3.978 -11.656  42.750  1.00  0.210          H  
ATOM   1198  N   LEU A  77      -0.989 -11.381  39.932  1.00  0.130          N  
ATOM   1199  CA  LEU A  77      -1.674 -11.945  38.787  1.00  0.140          C  
ATOM   1200  C   LEU A  77      -2.649 -10.943  38.156  1.00  0.130          C  
ATOM   1201  O   LEU A  77      -3.175 -11.202  37.062  1.00  0.140          O  
ATOM   1202  CB  LEU A  77      -2.464 -13.196  39.218  1.00  0.190          C  
ATOM   1203  CG  LEU A  77      -1.654 -14.414  39.761  1.00  0.190          C  
ATOM   1204  CD1 LEU A  77      -2.626 -15.431  40.310  1.00  0.190          C  
ATOM   1205  CD2 LEU A  77      -0.837 -15.058  38.625  1.00  0.190          C  
ATOM   1206  H   LEU A  77      -1.403 -11.502  40.859  1.00  0.160          H  
ATOM   1207  HA  LEU A  77      -0.927 -12.211  38.054  1.00  0.170          H  
ATOM   1208 1HB  LEU A  77      -3.171 -12.899  39.990  1.00  0.230          H  
ATOM   1209 2HB  LEU A  77      -3.039 -13.546  38.357  1.00  0.230          H  
ATOM   1210  HG  LEU A  77      -0.990 -14.088  40.565  1.00  0.230          H  
ATOM   1211 1HD1 LEU A  77      -2.090 -16.293  40.697  1.00  0.230          H  
ATOM   1212 2HD1 LEU A  77      -3.210 -14.976  41.116  1.00  0.230          H  
ATOM   1213 3HD1 LEU A  77      -3.287 -15.745  39.508  1.00  0.230          H  
ATOM   1214 1HD2 LEU A  77      -0.287 -15.913  39.009  1.00  0.230          H  
ATOM   1215 2HD2 LEU A  77      -1.511 -15.387  37.826  1.00  0.230          H  
ATOM   1216 3HD2 LEU A  77      -0.143 -14.338  38.234  1.00  0.230          H  
ATOM   1217  N   PHE A  78      -2.825  -9.770  38.786  1.00  0.150          N  
ATOM   1218  CA  PHE A  78      -3.811  -8.783  38.339  1.00  0.160          C  
ATOM   1219  C   PHE A  78      -3.207  -7.491  37.787  1.00  0.200          C  
ATOM   1220  O   PHE A  78      -2.087  -7.107  38.126  1.00  0.290          O  
ATOM   1221  CB  PHE A  78      -4.718  -8.451  39.505  1.00  0.220          C  
ATOM   1222  CG  PHE A  78      -5.418  -9.658  40.023  1.00  0.220          C  
ATOM   1223  CD1 PHE A  78      -4.827 -10.404  41.005  1.00  0.220          C  
ATOM   1224  CD2 PHE A  78      -6.617 -10.067  39.544  1.00  0.220          C  
ATOM   1225  CE1 PHE A  78      -5.407 -11.526  41.490  1.00  0.220          C  
ATOM   1226  CE2 PHE A  78      -7.183 -11.202  40.041  1.00  0.220          C  
ATOM   1227  CZ  PHE A  78      -6.578 -11.922  41.012  1.00  0.220          C  
ATOM   1228  H   PHE A  78      -2.312  -9.576  39.654  1.00  0.180          H  
ATOM   1229  HA  PHE A  78      -4.406  -9.225  37.549  1.00  0.190          H  
ATOM   1230 1HB  PHE A  78      -4.140  -7.996  40.316  1.00  0.260          H  
ATOM   1231 2HB  PHE A  78      -5.462  -7.742  39.170  1.00  0.260          H  
ATOM   1232  HD1 PHE A  78      -3.870 -10.090  41.391  1.00  0.260          H  
ATOM   1233  HD2 PHE A  78      -7.115  -9.494  38.760  1.00  0.260          H  
ATOM   1234  HE1 PHE A  78      -4.921 -12.098  42.264  1.00  0.260          H  
ATOM   1235  HE2 PHE A  78      -8.102 -11.541  39.667  1.00  0.260          H  
ATOM   1236  HZ  PHE A  78      -7.043 -12.821  41.398  1.00  0.260          H  
ATOM   1237  N   ALA A  79      -3.971  -6.818  36.920  1.00  0.190          N  
ATOM   1238  CA  ALA A  79      -3.544  -5.556  36.306  1.00  0.270          C  
ATOM   1239  C   ALA A  79      -4.730  -4.691  35.844  1.00  0.170          C  
ATOM   1240  O   ALA A  79      -5.872  -5.156  35.781  1.00  0.180          O  
ATOM   1241  CB  ALA A  79      -2.630  -5.849  35.129  1.00  0.350          C  
ATOM   1242  H   ALA A  79      -4.882  -7.214  36.673  1.00  0.230          H  
ATOM   1243  HA  ALA A  79      -2.990  -4.989  37.052  1.00  0.320          H  
ATOM   1244 1HB  ALA A  79      -2.284  -4.913  34.686  1.00  0.420          H  
ATOM   1245 2HB  ALA A  79      -1.774  -6.431  35.470  1.00  0.420          H  
ATOM   1246 3HB  ALA A  79      -3.176  -6.409  34.404  1.00  0.420          H  
ATOM   1247  N   LEU A  80      -4.457  -3.412  35.543  1.00  0.180          N  
ATOM   1248  CA  LEU A  80      -5.495  -2.521  35.010  1.00  0.150          C  
ATOM   1249  C   LEU A  80      -5.505  -2.491  33.484  1.00  0.240          C  
ATOM   1250  O   LEU A  80      -4.460  -2.397  32.829  1.00  0.460          O  
ATOM   1251  CB  LEU A  80      -5.317  -1.093  35.536  1.00  0.220          C  
ATOM   1252  CG  LEU A  80      -5.418  -0.904  37.054  1.00  0.220          C  
ATOM   1253  CD1 LEU A  80      -5.074   0.516  37.391  1.00  0.220          C  
ATOM   1254  CD2 LEU A  80      -6.838  -1.230  37.557  1.00  0.220          C  
ATOM   1255  H   LEU A  80      -3.511  -3.073  35.639  1.00  0.220          H  
ATOM   1256  HA  LEU A  80      -6.459  -2.899  35.326  1.00  0.180          H  
ATOM   1257 1HB  LEU A  80      -4.345  -0.733  35.227  1.00  0.270          H  
ATOM   1258 2HB  LEU A  80      -6.074  -0.466  35.069  1.00  0.270          H  
ATOM   1259  HG  LEU A  80      -4.712  -1.548  37.535  1.00  0.270          H  
ATOM   1260 1HD1 LEU A  80      -5.131   0.626  38.444  1.00  0.270          H  
ATOM   1261 2HD1 LEU A  80      -4.067   0.743  37.052  1.00  0.270          H  
ATOM   1262 3HD1 LEU A  80      -5.775   1.190  36.922  1.00  0.270          H  
ATOM   1263 1HD2 LEU A  80      -6.877  -1.082  38.638  1.00  0.270          H  
ATOM   1264 2HD2 LEU A  80      -7.555  -0.569  37.072  1.00  0.270          H  
ATOM   1265 3HD2 LEU A  80      -7.089  -2.251  37.337  1.00  0.270          H  
ATOM   1266  N   TYR A  81      -6.717  -2.515  32.946  1.00  0.140          N  
ATOM   1267  CA  TYR A  81      -7.022  -2.540  31.522  1.00  0.190          C  
ATOM   1268  C   TYR A  81      -7.816  -1.321  31.049  1.00  0.240          C  
ATOM   1269  O   TYR A  81      -8.790  -0.927  31.682  1.00  0.310          O  
ATOM   1270  CB  TYR A  81      -7.819  -3.806  31.311  1.00  0.250          C  
ATOM   1271  CG  TYR A  81      -8.227  -4.137  29.982  1.00  0.250          C  
ATOM   1272  CD1 TYR A  81      -7.308  -4.696  29.175  1.00  0.250          C  
ATOM   1273  CD2 TYR A  81      -9.526  -3.955  29.571  1.00  0.250          C  
ATOM   1274  CE1 TYR A  81      -7.641  -5.121  27.961  1.00  0.250          C  
ATOM   1275  CE2 TYR A  81      -9.877  -4.379  28.326  1.00  0.250          C  
ATOM   1276  CZ  TYR A  81      -8.929  -4.979  27.538  1.00  0.250          C  
ATOM   1277  OH  TYR A  81      -9.252  -5.439  26.331  1.00  0.250          O  
ATOM   1278  H   TYR A  81      -7.497  -2.608  33.601  1.00  0.170          H  
ATOM   1279  HA  TYR A  81      -6.088  -2.579  30.960  1.00  0.230          H  
ATOM   1280 1HB  TYR A  81      -7.244  -4.637  31.686  1.00  0.300          H  
ATOM   1281 2HB  TYR A  81      -8.708  -3.759  31.926  1.00  0.300          H  
ATOM   1282  HD1 TYR A  81      -6.307  -4.811  29.523  1.00  0.300          H  
ATOM   1283  HD2 TYR A  81     -10.268  -3.501  30.232  1.00  0.300          H  
ATOM   1284  HE1 TYR A  81      -6.890  -5.586  27.321  1.00  0.300          H  
ATOM   1285  HE2 TYR A  81     -10.901  -4.267  27.972  1.00  0.300          H  
ATOM   1286  HH  TYR A  81      -8.452  -5.774  25.911  1.00  0.300          H  
ATOM   1287  N   ASP A  82      -7.429  -0.720  29.929  1.00  0.200          N  
ATOM   1288  CA  ASP A  82      -8.136   0.454  29.412  1.00  0.220          C  
ATOM   1289  C   ASP A  82      -9.416   0.120  28.645  1.00  0.240          C  
ATOM   1290  O   ASP A  82      -9.371  -0.456  27.549  1.00  0.280          O  
ATOM   1291  CB  ASP A  82      -7.254   1.267  28.487  1.00  0.300          C  
ATOM   1292  CG  ASP A  82      -7.941   2.562  28.064  1.00  0.300          C  
ATOM   1293  OD1 ASP A  82      -9.101   2.755  28.409  1.00  0.300          O  
ATOM   1294  OD2 ASP A  82      -7.306   3.337  27.398  1.00  0.300          O  
ATOM   1295  H   ASP A  82      -6.607  -1.064  29.429  1.00  0.240          H  
ATOM   1296  HA  ASP A  82      -8.417   1.073  30.253  1.00  0.260          H  
ATOM   1297 1HB  ASP A  82      -6.309   1.482  28.942  1.00  0.360          H  
ATOM   1298 2HB  ASP A  82      -7.039   0.667  27.610  1.00  0.360          H  
ATOM   1299  N   GLU A  83     -10.576   0.491  29.187  1.00  0.250          N  
ATOM   1300  CA  GLU A  83     -11.839   0.153  28.550  1.00  0.290          C  
ATOM   1301  C   GLU A  83     -11.910   0.599  27.078  1.00  0.290          C  
ATOM   1302  O   GLU A  83     -12.495  -0.101  26.258  1.00  0.360          O  
ATOM   1303  CB  GLU A  83     -13.013   0.805  29.312  1.00  0.390          C  
ATOM   1304  CG  GLU A  83     -14.430   0.454  28.785  1.00  0.390          C  
ATOM   1305  CD  GLU A  83     -15.590   1.103  29.569  1.00  0.390          C  
ATOM   1306  OE1 GLU A  83     -15.631   0.884  30.761  1.00  0.390          O  
ATOM   1307  OE2 GLU A  83     -16.461   1.759  28.962  1.00  0.390          O  
ATOM   1308  H   GLU A  83     -10.605   1.030  30.061  1.00  0.300          H  
ATOM   1309  HA  GLU A  83     -11.950  -0.927  28.593  1.00  0.350          H  
ATOM   1310 1HB  GLU A  83     -12.955   0.534  30.362  1.00  0.470          H  
ATOM   1311 2HB  GLU A  83     -12.908   1.887  29.256  1.00  0.470          H  
ATOM   1312 1HG  GLU A  83     -14.496   0.737  27.771  1.00  0.470          H  
ATOM   1313 2HG  GLU A  83     -14.551  -0.626  28.824  1.00  0.470          H  
ATOM   1314  N   SER A  84     -11.367   1.781  26.739  1.00  0.270          N  
ATOM   1315  CA  SER A  84     -11.519   2.283  25.370  1.00  0.300          C  
ATOM   1316  C   SER A  84     -10.411   1.917  24.383  1.00  0.290          C  
ATOM   1317  O   SER A  84     -10.597   2.060  23.178  1.00  0.350          O  
ATOM   1318  CB  SER A  84     -11.698   3.786  25.377  1.00  0.410          C  
ATOM   1319  OG  SER A  84     -10.546   4.443  25.809  1.00  0.410          O  
ATOM   1320  H   SER A  84     -10.819   2.331  27.422  1.00  0.320          H  
ATOM   1321  HA  SER A  84     -12.443   1.862  24.977  1.00  0.360          H  
ATOM   1322 1HB  SER A  84     -11.960   4.122  24.372  1.00  0.490          H  
ATOM   1323 2HB  SER A  84     -12.533   4.042  26.030  1.00  0.490          H  
ATOM   1324  HG  SER A  84     -10.750   5.380  25.776  1.00  0.490          H  
ATOM   1325  N   THR A  85      -9.260   1.442  24.848  1.00  0.290          N  
ATOM   1326  CA  THR A  85      -8.192   1.110  23.898  1.00  0.330          C  
ATOM   1327  C   THR A  85      -7.784  -0.351  23.943  1.00  0.280          C  
ATOM   1328  O   THR A  85      -7.130  -0.834  23.019  1.00  0.330          O  
ATOM   1329  CB  THR A  85      -6.912   1.929  24.111  1.00  0.450          C  
ATOM   1330  OG1 THR A  85      -6.359   1.655  25.405  1.00  0.450          O  
ATOM   1331  CG2 THR A  85      -7.166   3.404  23.965  1.00  0.450          C  
ATOM   1332  H   THR A  85      -9.120   1.344  25.848  1.00  0.350          H  
ATOM   1333  HA  THR A  85      -8.551   1.315  22.891  1.00  0.400          H  
ATOM   1334  HB  THR A  85      -6.185   1.628  23.357  1.00  0.540          H  
ATOM   1335  HG1 THR A  85      -6.772   2.270  26.065  1.00  0.540          H  
ATOM   1336 1HG2 THR A  85      -6.236   3.949  24.104  1.00  0.540          H  
ATOM   1337 2HG2 THR A  85      -7.568   3.608  22.973  1.00  0.540          H  
ATOM   1338 3HG2 THR A  85      -7.889   3.721  24.723  1.00  0.540          H  
ATOM   1339  N   LYS A  86      -8.186  -1.059  24.997  1.00  0.230          N  
ATOM   1340  CA  LYS A  86      -7.818  -2.434  25.299  1.00  0.280          C  
ATOM   1341  C   LYS A  86      -6.334  -2.616  25.605  1.00  0.260          C  
ATOM   1342  O   LYS A  86      -5.817  -3.732  25.538  1.00  0.450          O  
ATOM   1343  CB  LYS A  86      -8.194  -3.415  24.169  1.00  0.370          C  
ATOM   1344  CG  LYS A  86      -9.694  -3.553  23.872  1.00  0.370          C  
ATOM   1345  CD  LYS A  86      -9.971  -4.656  22.813  1.00  0.370          C  
ATOM   1346  CE  LYS A  86      -9.904  -6.093  23.430  1.00  0.370          C  
ATOM   1347  NZ  LYS A  86     -10.275  -7.154  22.470  1.00  0.370          N  
ATOM   1348  H   LYS A  86      -8.761  -0.630  25.720  1.00  0.280          H  
ATOM   1349  HA  LYS A  86      -8.368  -2.711  26.193  1.00  0.340          H  
ATOM   1350 1HB  LYS A  86      -7.702  -3.139  23.247  1.00  0.450          H  
ATOM   1351 2HB  LYS A  86      -7.814  -4.388  24.428  1.00  0.450          H  
ATOM   1352 1HG  LYS A  86     -10.239  -3.775  24.784  1.00  0.450          H  
ATOM   1353 2HG  LYS A  86     -10.058  -2.609  23.501  1.00  0.450          H  
ATOM   1354 1HD  LYS A  86     -10.962  -4.496  22.397  1.00  0.450          H  
ATOM   1355 2HD  LYS A  86      -9.242  -4.578  22.007  1.00  0.450          H  
ATOM   1356 1HE  LYS A  86      -8.898  -6.291  23.779  1.00  0.450          H  
ATOM   1357 2HE  LYS A  86     -10.595  -6.142  24.272  1.00  0.450          H  
ATOM   1358 1HZ  LYS A  86     -10.228  -8.056  22.921  1.00  0.450          H  
ATOM   1359 2HZ  LYS A  86     -11.236  -6.974  22.157  1.00  0.450          H  
ATOM   1360 3HZ  LYS A  86      -9.650  -7.138  21.681  1.00  0.450          H  
ATOM   1361  N   LEU A  87      -5.652  -1.545  25.989  1.00  0.260          N  
ATOM   1362  CA  LEU A  87      -4.261  -1.658  26.387  1.00  0.320          C  
ATOM   1363  C   LEU A  87      -4.151  -1.885  27.881  1.00  0.250          C  
ATOM   1364  O   LEU A  87      -5.002  -1.455  28.662  1.00  0.230          O  
ATOM   1365  CB  LEU A  87      -3.482  -0.402  25.979  1.00  0.420          C  
ATOM   1366  CG  LEU A  87      -3.405  -0.094  24.451  1.00  0.420          C  
ATOM   1367  CD1 LEU A  87      -2.756   1.256  24.258  1.00  0.420          C  
ATOM   1368  CD2 LEU A  87      -2.565  -1.169  23.727  1.00  0.420          C  
ATOM   1369  H   LEU A  87      -6.099  -0.629  25.982  1.00  0.310          H  
ATOM   1370  HA  LEU A  87      -3.828  -2.524  25.897  1.00  0.380          H  
ATOM   1371 1HB  LEU A  87      -3.953   0.456  26.458  1.00  0.510          H  
ATOM   1372 2HB  LEU A  87      -2.460  -0.487  26.361  1.00  0.510          H  
ATOM   1373  HG  LEU A  87      -4.412  -0.065  24.030  1.00  0.510          H  
ATOM   1374 1HD1 LEU A  87      -2.703   1.486  23.195  1.00  0.510          H  
ATOM   1375 2HD1 LEU A  87      -3.350   2.021  24.766  1.00  0.510          H  
ATOM   1376 3HD1 LEU A  87      -1.757   1.231  24.673  1.00  0.510          H  
ATOM   1377 1HD2 LEU A  87      -2.509  -0.930  22.663  1.00  0.510          H  
ATOM   1378 2HD2 LEU A  87      -1.564  -1.184  24.147  1.00  0.510          H  
ATOM   1379 3HD2 LEU A  87      -3.021  -2.147  23.842  1.00  0.510          H  
ATOM   1380  N   TRP A  88      -3.104  -2.579  28.287  1.00  0.320          N  
ATOM   1381  CA  TRP A  88      -2.849  -2.791  29.703  1.00  0.300          C  
ATOM   1382  C   TRP A  88      -1.874  -1.760  30.223  1.00  0.230          C  
ATOM   1383  O   TRP A  88      -0.954  -1.361  29.501  1.00  0.250          O  
ATOM   1384  CB  TRP A  88      -2.265  -4.159  29.941  1.00  0.430          C  
ATOM   1385  CG  TRP A  88      -3.186  -5.264  29.661  1.00  0.430          C  
ATOM   1386  CD1 TRP A  88      -3.316  -5.914  28.481  1.00  0.430          C  
ATOM   1387  CD2 TRP A  88      -4.093  -5.904  30.570  1.00  0.430          C  
ATOM   1388  NE1 TRP A  88      -4.232  -6.905  28.592  1.00  0.430          N  
ATOM   1389  CE2 TRP A  88      -4.710  -6.929  29.860  1.00  0.430          C  
ATOM   1390  CE3 TRP A  88      -4.422  -5.704  31.907  1.00  0.430          C  
ATOM   1391  CZ2 TRP A  88      -5.626  -7.762  30.437  1.00  0.430          C  
ATOM   1392  CZ3 TRP A  88      -5.347  -6.550  32.488  1.00  0.430          C  
ATOM   1393  CH2 TRP A  88      -5.926  -7.558  31.762  1.00  0.430          C  
ATOM   1394  H   TRP A  88      -2.451  -2.939  27.607  1.00  0.380          H  
ATOM   1395  HA  TRP A  88      -3.782  -2.701  30.256  1.00  0.360          H  
ATOM   1396 1HB  TRP A  88      -1.380  -4.283  29.332  1.00  0.510          H  
ATOM   1397 2HB  TRP A  88      -1.953  -4.232  30.982  1.00  0.510          H  
ATOM   1398  HD1 TRP A  88      -2.762  -5.683  27.576  1.00  0.510          H  
ATOM   1399  HE1 TRP A  88      -4.506  -7.534  27.848  1.00  0.510          H  
ATOM   1400  HE3 TRP A  88      -3.956  -4.904  32.480  1.00  0.510          H  
ATOM   1401  HZ2 TRP A  88      -6.102  -8.568  29.881  1.00  0.510          H  
ATOM   1402  HZ3 TRP A  88      -5.601  -6.400  33.536  1.00  0.510          H  
ATOM   1403  HH2 TRP A  88      -6.639  -8.220  32.234  1.00  0.510          H  
ATOM   1404  N   TYR A  89      -2.053  -1.378  31.474  1.00  0.300          N  
ATOM   1405  CA  TYR A  89      -1.158  -0.449  32.137  1.00  0.300          C  
ATOM   1406  C   TYR A  89      -0.029  -1.149  32.852  1.00  0.290          C  
ATOM   1407  O   TYR A  89      -0.243  -2.001  33.714  1.00  0.470          O  
ATOM   1408  CB  TYR A  89      -1.939   0.395  33.152  1.00  0.420          C  
ATOM   1409  CG  TYR A  89      -2.776   1.464  32.532  1.00  0.420          C  
ATOM   1410  CD1 TYR A  89      -3.966   1.163  31.924  1.00  0.420          C  
ATOM   1411  CD2 TYR A  89      -2.350   2.780  32.594  1.00  0.420          C  
ATOM   1412  CE1 TYR A  89      -4.689   2.166  31.358  1.00  0.420          C  
ATOM   1413  CE2 TYR A  89      -3.089   3.782  32.037  1.00  0.420          C  
ATOM   1414  CZ  TYR A  89      -4.254   3.477  31.410  1.00  0.420          C  
ATOM   1415  OH  TYR A  89      -5.001   4.473  30.835  1.00  0.420          O  
ATOM   1416  H   TYR A  89      -2.856  -1.754  31.985  1.00  0.360          H  
ATOM   1417  HA  TYR A  89      -0.723   0.206  31.384  1.00  0.360          H  
ATOM   1418 1HB  TYR A  89      -2.590  -0.255  33.729  1.00  0.500          H  
ATOM   1419 2HB  TYR A  89      -1.240   0.861  33.848  1.00  0.500          H  
ATOM   1420  HD1 TYR A  89      -4.328   0.134  31.875  1.00  0.500          H  
ATOM   1421  HD2 TYR A  89      -1.431   3.019  33.084  1.00  0.500          H  
ATOM   1422  HE1 TYR A  89      -5.608   1.933  30.873  1.00  0.500          H  
ATOM   1423  HE2 TYR A  89      -2.743   4.815  32.090  1.00  0.500          H  
ATOM   1424  HH  TYR A  89      -5.721   4.080  30.325  1.00  0.500          H  
ATOM   1425  N   ALA A  90       1.187  -0.722  32.559  1.00  0.180          N  
ATOM   1426  CA  ALA A  90       2.336  -1.245  33.257  1.00  0.140          C  
ATOM   1427  C   ALA A  90       2.120  -0.860  34.725  1.00  0.140          C  
ATOM   1428  O   ALA A  90       1.601   0.229  34.988  1.00  0.170          O  
ATOM   1429  CB  ALA A  90       3.655  -0.686  32.706  1.00  0.210          C  
ATOM   1430  H   ALA A  90       1.305  -0.042  31.825  1.00  0.220          H  
ATOM   1431  HA  ALA A  90       2.342  -2.317  33.132  1.00  0.170          H  
ATOM   1432 1HB  ALA A  90       4.486  -1.110  33.264  1.00  0.250          H  
ATOM   1433 2HB  ALA A  90       3.753  -0.960  31.657  1.00  0.250          H  
ATOM   1434 3HB  ALA A  90       3.699   0.382  32.791  1.00  0.250          H  
ATOM   1435  N   PRO A  91       2.565  -1.647  35.708  1.00  0.130          N  
ATOM   1436  CA  PRO A  91       2.434  -1.374  37.130  1.00  0.130          C  
ATOM   1437  C   PRO A  91       2.996  -0.014  37.556  1.00  0.120          C  
ATOM   1438  O   PRO A  91       2.584   0.546  38.577  1.00  0.130          O  
ATOM   1439  CB  PRO A  91       3.246  -2.504  37.742  1.00  0.200          C  
ATOM   1440  CG  PRO A  91       3.191  -3.625  36.751  1.00  0.200          C  
ATOM   1441  CD  PRO A  91       3.199  -2.958  35.405  1.00  0.200          C  
ATOM   1442  HA  PRO A  91       1.374  -1.458  37.414  1.00  0.160          H  
ATOM   1443 1HB  PRO A  91       4.263  -2.160  37.876  1.00  0.230          H  
ATOM   1444 2HB  PRO A  91       2.837  -2.767  38.727  1.00  0.230          H  
ATOM   1445 1HG  PRO A  91       4.055  -4.294  36.896  1.00  0.230          H  
ATOM   1446 2HG  PRO A  91       2.288  -4.231  36.917  1.00  0.230          H  
ATOM   1447 1HD  PRO A  91       4.226  -2.833  35.018  1.00  0.230          H  
ATOM   1448 2HD  PRO A  91       2.574  -3.581  34.760  1.00  0.230          H  
ATOM   1449  N   ASN A  92       3.883   0.571  36.763  1.00  0.110          N  
ATOM   1450  CA  ASN A  92       4.420   1.841  37.164  1.00  0.130          C  
ATOM   1451  C   ASN A  92       3.965   2.955  36.236  1.00  0.140          C  
ATOM   1452  O   ASN A  92       4.641   3.979  36.112  1.00  0.160          O  
ATOM   1453  CB  ASN A  92       5.916   1.754  37.044  1.00  0.170          C  
ATOM   1454  CG  ASN A  92       6.243   1.505  35.604  1.00  0.170          C  
ATOM   1455  OD1 ASN A  92       5.422   0.894  34.894  1.00  0.170          O  
ATOM   1456  ND2 ASN A  92       7.362   1.958  35.144  1.00  0.170          N  
ATOM   1457  H   ASN A  92       4.202   0.149  35.895  1.00  0.130          H  
ATOM   1458  HA  ASN A  92       4.109   2.080  38.178  1.00  0.160          H  
ATOM   1459 1HB  ASN A  92       6.394   2.670  37.389  1.00  0.210          H  
ATOM   1460 2HB  ASN A  92       6.300   0.924  37.619  1.00  0.210          H  
ATOM   1461 1HD2 ASN A  92       7.595   1.812  34.164  1.00  0.210          H  
ATOM   1462 2HD2 ASN A  92       7.989   2.450  35.744  1.00  0.210          H  
ATOM   1463  N   ARG A  93       2.752   2.833  35.716  1.00  0.150          N  
ATOM   1464  CA  ARG A  93       2.167   3.909  34.947  1.00  0.160          C  
ATOM   1465  C   ARG A  93       1.535   4.880  35.891  1.00  0.140          C  
ATOM   1466  O   ARG A  93       0.918   4.485  36.886  1.00  0.130          O  
ATOM   1467  CB  ARG A  93       1.097   3.444  33.978  1.00  0.220          C  
ATOM   1468  CG  ARG A  93       1.530   2.615  32.801  1.00  0.220          C  
ATOM   1469  CD  ARG A  93       2.317   3.368  31.788  1.00  0.220          C  
ATOM   1470  NE  ARG A  93       1.584   4.536  31.295  1.00  0.220          N  
ATOM   1471  CZ  ARG A  93       0.635   4.551  30.318  1.00  0.220          C  
ATOM   1472  NH1 ARG A  93       0.270   3.450  29.687  1.00  0.220          N  
ATOM   1473  NH2 ARG A  93       0.065   5.702  30.008  1.00  0.220          N  
ATOM   1474  H   ARG A  93       2.257   1.941  35.805  1.00  0.180          H  
ATOM   1475  HA  ARG A  93       2.956   4.423  34.400  1.00  0.190          H  
ATOM   1476 1HB  ARG A  93       0.395   2.826  34.532  1.00  0.260          H  
ATOM   1477 2HB  ARG A  93       0.544   4.307  33.611  1.00  0.260          H  
ATOM   1478 1HG  ARG A  93       2.158   1.856  33.185  1.00  0.260          H  
ATOM   1479 2HG  ARG A  93       0.667   2.170  32.323  1.00  0.260          H  
ATOM   1480 1HD  ARG A  93       3.259   3.704  32.217  1.00  0.260          H  
ATOM   1481 2HD  ARG A  93       2.528   2.713  30.949  1.00  0.260          H  
ATOM   1482  HE  ARG A  93       1.812   5.424  31.729  1.00  0.260          H  
ATOM   1483 1HH1 ARG A  93       0.698   2.568  29.905  1.00  0.260          H  
ATOM   1484 2HH1 ARG A  93      -0.453   3.488  28.979  1.00  0.260          H  
ATOM   1485 1HH2 ARG A  93       0.341   6.546  30.499  1.00  0.260          H  
ATOM   1486 2HH2 ARG A  93      -0.645   5.742  29.288  1.00  0.260          H  
ATOM   1487  N   ILE A  94       1.615   6.155  35.548  1.00  0.150          N  
ATOM   1488  CA  ILE A  94       0.976   7.161  36.360  1.00  0.150          C  
ATOM   1489  C   ILE A  94      -0.261   7.677  35.670  1.00  0.160          C  
ATOM   1490  O   ILE A  94      -0.246   8.064  34.500  1.00  0.160          O  
ATOM   1491  CB  ILE A  94       1.924   8.329  36.695  1.00  0.210          C  
ATOM   1492  CG1 ILE A  94       3.243   7.780  37.358  1.00  0.210          C  
ATOM   1493  CG2 ILE A  94       1.199   9.356  37.625  1.00  0.210          C  
ATOM   1494  CD1 ILE A  94       3.063   6.981  38.644  1.00  0.210          C  
ATOM   1495  H   ILE A  94       2.121   6.426  34.716  1.00  0.180          H  
ATOM   1496  HA  ILE A  94       0.649   6.712  37.291  1.00  0.180          H  
ATOM   1497  HB  ILE A  94       2.218   8.834  35.777  1.00  0.250          H  
ATOM   1498 1HG1 ILE A  94       3.750   7.135  36.640  1.00  0.250          H  
ATOM   1499 2HG1 ILE A  94       3.890   8.627  37.582  1.00  0.250          H  
ATOM   1500 1HG2 ILE A  94       1.873  10.184  37.854  1.00  0.250          H  
ATOM   1501 2HG2 ILE A  94       0.313   9.758  37.134  1.00  0.250          H  
ATOM   1502 3HG2 ILE A  94       0.894   8.873  38.552  1.00  0.250          H  
ATOM   1503 1HD1 ILE A  94       4.036   6.657  39.005  1.00  0.250          H  
ATOM   1504 2HD1 ILE A  94       2.589   7.589  39.409  1.00  0.250          H  
ATOM   1505 3HD1 ILE A  94       2.461   6.109  38.458  1.00  0.250          H  
ATOM   1506  N   ILE A  95      -1.334   7.636  36.412  1.00  0.170          N  
ATOM   1507  CA  ILE A  95      -2.638   8.064  35.996  1.00  0.190          C  
ATOM   1508  C   ILE A  95      -2.915   9.413  36.628  1.00  0.200          C  
ATOM   1509  O   ILE A  95      -2.847   9.568  37.846  1.00  0.200          O  
ATOM   1510  CB  ILE A  95      -3.637   6.957  36.397  1.00  0.260          C  
ATOM   1511  CG1 ILE A  95      -3.227   5.645  35.587  1.00  0.260          C  
ATOM   1512  CG2 ILE A  95      -5.116   7.393  36.176  1.00  0.260          C  
ATOM   1513  CD1 ILE A  95      -3.816   4.372  36.077  1.00  0.260          C  
ATOM   1514  H   ILE A  95      -1.214   7.271  37.358  1.00  0.200          H  
ATOM   1515  HA  ILE A  95      -2.650   8.177  34.913  1.00  0.230          H  
ATOM   1516  HB  ILE A  95      -3.492   6.727  37.452  1.00  0.310          H  
ATOM   1517 1HG1 ILE A  95      -3.543   5.784  34.555  1.00  0.310          H  
ATOM   1518 2HG1 ILE A  95      -2.147   5.524  35.601  1.00  0.310          H  
ATOM   1519 1HG2 ILE A  95      -5.786   6.594  36.480  1.00  0.310          H  
ATOM   1520 2HG2 ILE A  95      -5.330   8.282  36.775  1.00  0.310          H  
ATOM   1521 3HG2 ILE A  95      -5.278   7.620  35.121  1.00  0.310          H  
ATOM   1522 1HD1 ILE A  95      -3.487   3.544  35.446  1.00  0.310          H  
ATOM   1523 2HD1 ILE A  95      -3.469   4.215  37.084  1.00  0.310          H  
ATOM   1524 3HD1 ILE A  95      -4.885   4.432  36.066  1.00  0.310          H  
ATOM   1525  N   THR A  96      -3.149  10.416  35.793  1.00  0.230          N  
ATOM   1526  CA  THR A  96      -3.353  11.760  36.314  1.00  0.260          C  
ATOM   1527  C   THR A  96      -4.800  12.136  36.180  1.00  0.310          C  
ATOM   1528  O   THR A  96      -5.385  12.040  35.099  1.00  0.350          O  
ATOM   1529  CB  THR A  96      -2.483  12.810  35.589  1.00  0.350          C  
ATOM   1530  OG1 THR A  96      -1.099  12.487  35.754  1.00  0.350          O  
ATOM   1531  CG2 THR A  96      -2.736  14.202  36.208  1.00  0.350          C  
ATOM   1532  H   THR A  96      -3.186  10.243  34.797  1.00  0.280          H  
ATOM   1533  HA  THR A  96      -3.102  11.780  37.374  1.00  0.310          H  
ATOM   1534  HB  THR A  96      -2.726  12.830  34.527  1.00  0.420          H  
ATOM   1535  HG1 THR A  96      -0.901  11.687  35.262  1.00  0.420          H  
ATOM   1536 1HG2 THR A  96      -2.110  14.936  35.707  1.00  0.420          H  
ATOM   1537 2HG2 THR A  96      -3.779  14.492  36.092  1.00  0.420          H  
ATOM   1538 3HG2 THR A  96      -2.484  14.175  37.271  1.00  0.420          H  
ATOM   1539  N   VAL A  97      -5.373  12.582  37.281  1.00  0.330          N  
ATOM   1540  CA  VAL A  97      -6.755  12.970  37.288  1.00  0.420          C  
ATOM   1541  C   VAL A  97      -6.824  14.487  37.464  1.00  0.470          C  
ATOM   1542  O   VAL A  97      -6.236  15.064  38.390  1.00  0.440          O  
ATOM   1543  CB  VAL A  97      -7.501  12.231  38.412  1.00  0.550          C  
ATOM   1544  CG1 VAL A  97      -9.003  12.608  38.389  1.00  0.550          C  
ATOM   1545  CG2 VAL A  97      -7.273  10.743  38.283  1.00  0.550          C  
ATOM   1546  H   VAL A  97      -4.827  12.618  38.147  1.00  0.400          H  
ATOM   1547  HA  VAL A  97      -7.209  12.707  36.333  1.00  0.500          H  
ATOM   1548  HB  VAL A  97      -7.099  12.538  39.364  1.00  0.660          H  
ATOM   1549 1HG1 VAL A  97      -9.525  12.091  39.190  1.00  0.660          H  
ATOM   1550 2HG1 VAL A  97      -9.134  13.680  38.513  1.00  0.660          H  
ATOM   1551 3HG1 VAL A  97      -9.430  12.308  37.437  1.00  0.660          H  
ATOM   1552 1HG2 VAL A  97      -7.792  10.222  39.087  1.00  0.660          H  
ATOM   1553 2HG2 VAL A  97      -7.635  10.430  37.359  1.00  0.660          H  
ATOM   1554 3HG2 VAL A  97      -6.208  10.524  38.339  1.00  0.660          H  
ATOM   1555  N   ASP A  98      -7.544  15.139  36.569  1.00  0.600          N  
ATOM   1556  CA  ASP A  98      -7.675  16.587  36.617  1.00  0.720          C  
ATOM   1557  C   ASP A  98      -9.089  16.974  36.221  1.00  0.940          C  
ATOM   1558  O   ASP A  98      -9.877  16.124  35.814  1.00  1.090          O  
ATOM   1559  CB  ASP A  98      -6.625  17.216  35.673  1.00  0.960          C  
ATOM   1560  CG  ASP A  98      -6.237  18.664  35.977  1.00  0.960          C  
ATOM   1561  OD1 ASP A  98      -7.000  19.338  36.630  1.00  0.960          O  
ATOM   1562  OD2 ASP A  98      -5.207  19.088  35.525  1.00  0.960          O  
ATOM   1563  H   ASP A  98      -8.003  14.598  35.833  1.00  0.720          H  
ATOM   1564  HA  ASP A  98      -7.495  16.930  37.637  1.00  0.860          H  
ATOM   1565 1HB  ASP A  98      -5.718  16.610  35.698  1.00  1.150          H  
ATOM   1566 2HB  ASP A  98      -6.997  17.185  34.658  1.00  1.150          H  
ATOM   1567  N   ASP A  99      -9.391  18.264  36.233  1.00  1.090          N  
ATOM   1568  CA  ASP A  99     -10.757  18.733  35.969  1.00  1.450          C  
ATOM   1569  C   ASP A  99     -11.306  18.358  34.605  1.00  0.850          C  
ATOM   1570  O   ASP A  99     -12.512  18.285  34.430  1.00  1.370          O  
ATOM   1571  CB  ASP A  99     -10.869  20.253  36.133  1.00  1.890          C  
ATOM   1572  CG  ASP A  99     -10.846  20.752  37.603  1.00  1.890          C  
ATOM   1573  OD1 ASP A  99     -10.972  19.954  38.508  1.00  1.890          O  
ATOM   1574  OD2 ASP A  99     -10.728  21.943  37.788  1.00  1.890          O  
ATOM   1575  H   ASP A  99      -8.662  18.917  36.533  1.00  1.310          H  
ATOM   1576  HA  ASP A  99     -11.408  18.275  36.715  1.00  1.740          H  
ATOM   1577 1HB  ASP A  99     -10.041  20.726  35.602  1.00  2.260          H  
ATOM   1578 2HB  ASP A  99     -11.790  20.596  35.664  1.00  2.260          H  
ATOM   1579  N   LYS A 100     -10.456  18.181  33.620  1.00  0.850          N  
ATOM   1580  CA  LYS A 100     -10.932  17.846  32.298  1.00  1.050          C  
ATOM   1581  C   LYS A 100     -10.664  16.399  31.918  1.00  1.000          C  
ATOM   1582  O   LYS A 100     -10.670  16.077  30.730  1.00  1.410          O  
ATOM   1583  CB  LYS A 100     -10.310  18.784  31.267  1.00  1.390          C  
ATOM   1584  CG  LYS A 100     -10.720  20.242  31.440  1.00  1.390          C  
ATOM   1585  CD  LYS A 100     -10.117  21.126  30.358  1.00  1.390          C  
ATOM   1586  CE  LYS A 100     -10.540  22.582  30.528  1.00  1.390          C  
ATOM   1587  NZ  LYS A 100      -9.936  23.465  29.488  1.00  1.390          N  
ATOM   1588  H   LYS A 100      -9.461  18.275  33.777  1.00  1.020          H  
ATOM   1589  HA  LYS A 100     -12.012  17.987  32.274  1.00  1.260          H  
ATOM   1590 1HB  LYS A 100      -9.224  18.723  31.330  1.00  1.670          H  
ATOM   1591 2HB  LYS A 100     -10.602  18.471  30.264  1.00  1.670          H  
ATOM   1592 1HG  LYS A 100     -11.808  20.313  31.402  1.00  1.670          H  
ATOM   1593 2HG  LYS A 100     -10.389  20.595  32.415  1.00  1.670          H  
ATOM   1594 1HD  LYS A 100      -9.029  21.063  30.402  1.00  1.670          H  
ATOM   1595 2HD  LYS A 100     -10.444  20.773  29.380  1.00  1.670          H  
ATOM   1596 1HE  LYS A 100     -11.625  22.648  30.460  1.00  1.670          H  
ATOM   1597 2HE  LYS A 100     -10.227  22.931  31.512  1.00  1.670          H  
ATOM   1598 1HZ  LYS A 100     -10.240  24.418  29.636  1.00  1.670          H  
ATOM   1599 2HZ  LYS A 100      -8.928  23.422  29.550  1.00  1.670          H  
ATOM   1600 3HZ  LYS A 100     -10.229  23.159  28.571  1.00  1.670          H  
ATOM   1601  N   THR A 101     -10.352  15.533  32.879  1.00  0.660          N  
ATOM   1602  CA  THR A 101     -10.064  14.159  32.502  1.00  0.680          C  
ATOM   1603  C   THR A 101     -11.210  13.232  32.823  1.00  0.580          C  
ATOM   1604  O   THR A 101     -11.990  13.480  33.737  1.00  0.600          O  
ATOM   1605  CB  THR A 101      -8.805  13.633  33.223  1.00  0.940          C  
ATOM   1606  OG1 THR A 101      -9.030  13.611  34.642  1.00  0.940          O  
ATOM   1607  CG2 THR A 101      -7.631  14.542  32.942  1.00  0.940          C  
ATOM   1608  H   THR A 101     -10.335  15.812  33.865  1.00  0.790          H  
ATOM   1609  HA  THR A 101      -9.890  14.115  31.427  1.00  0.820          H  
ATOM   1610  HB  THR A 101      -8.578  12.625  32.879  1.00  1.130          H  
ATOM   1611  HG1 THR A 101      -9.729  12.977  34.857  1.00  1.130          H  
ATOM   1612 1HG2 THR A 101      -6.746  14.164  33.463  1.00  1.130          H  
ATOM   1613 2HG2 THR A 101      -7.442  14.570  31.872  1.00  1.130          H  
ATOM   1614 3HG2 THR A 101      -7.858  15.539  33.291  1.00  1.130          H  
ATOM   1615  N   SER A 102     -11.232  12.112  32.122  1.00  0.610          N  
ATOM   1616  CA  SER A 102     -12.186  11.051  32.353  1.00  0.570          C  
ATOM   1617  C   SER A 102     -11.635   9.755  31.827  1.00  0.600          C  
ATOM   1618  O   SER A 102     -11.217   9.677  30.670  1.00  0.890          O  
ATOM   1619  CB  SER A 102     -13.457  11.283  31.655  1.00  0.810          C  
ATOM   1620  OG  SER A 102     -14.280  10.209  31.941  1.00  0.810          O  
ATOM   1621  H   SER A 102     -10.555  11.993  31.382  1.00  0.730          H  
ATOM   1622  HA  SER A 102     -12.365  10.961  33.418  1.00  0.680          H  
ATOM   1623 1HB  SER A 102     -13.914  12.217  31.977  1.00  0.980          H  
ATOM   1624 2HB  SER A 102     -13.282  11.343  30.585  1.00  0.980          H  
ATOM   1625  HG  SER A 102     -14.640  10.404  32.827  1.00  0.980          H  
ATOM   1626  N   LEU A 103     -11.613   8.744  32.669  1.00  0.330          N  
ATOM   1627  CA  LEU A 103     -11.049   7.457  32.270  1.00  0.320          C  
ATOM   1628  C   LEU A 103     -11.729   6.291  32.955  1.00  0.320          C  
ATOM   1629  O   LEU A 103     -12.148   6.382  34.115  1.00  0.470          O  
ATOM   1630  CB  LEU A 103      -9.519   7.443  32.517  1.00  0.450          C  
ATOM   1631  CG  LEU A 103      -8.694   6.164  32.212  1.00  0.450          C  
ATOM   1632  CD1 LEU A 103      -8.639   5.876  30.703  1.00  0.450          C  
ATOM   1633  CD2 LEU A 103      -7.278   6.381  32.800  1.00  0.450          C  
ATOM   1634  H   LEU A 103     -12.015   8.902  33.601  1.00  0.400          H  
ATOM   1635  HA  LEU A 103     -11.212   7.345  31.200  1.00  0.380          H  
ATOM   1636 1HB  LEU A 103      -9.080   8.255  31.940  1.00  0.540          H  
ATOM   1637 2HB  LEU A 103      -9.339   7.632  33.520  1.00  0.540          H  
ATOM   1638  HG  LEU A 103      -9.153   5.311  32.688  1.00  0.540          H  
ATOM   1639 1HD1 LEU A 103      -8.050   4.975  30.519  1.00  0.540          H  
ATOM   1640 2HD1 LEU A 103      -9.636   5.722  30.309  1.00  0.540          H  
ATOM   1641 3HD1 LEU A 103      -8.177   6.717  30.188  1.00  0.540          H  
ATOM   1642 1HD2 LEU A 103      -6.653   5.517  32.635  1.00  0.540          H  
ATOM   1643 2HD2 LEU A 103      -6.816   7.245  32.324  1.00  0.540          H  
ATOM   1644 3HD2 LEU A 103      -7.358   6.560  33.871  1.00  0.540          H  
ATOM   1645  N   ARG A 104     -11.924   5.223  32.193  1.00  0.230          N  
ATOM   1646  CA  ARG A 104     -12.513   4.007  32.714  1.00  0.270          C  
ATOM   1647  C   ARG A 104     -11.565   2.833  32.547  1.00  0.240          C  
ATOM   1648  O   ARG A 104     -11.258   2.434  31.419  1.00  0.260          O  
ATOM   1649  CB  ARG A 104     -13.800   3.687  31.976  1.00  0.360          C  
ATOM   1650  CG  ARG A 104     -14.906   4.696  32.137  1.00  0.360          C  
ATOM   1651  CD  ARG A 104     -16.083   4.316  31.347  1.00  0.360          C  
ATOM   1652  NE  ARG A 104     -17.188   5.239  31.543  1.00  0.360          N  
ATOM   1653  CZ  ARG A 104     -18.378   5.179  30.910  1.00  0.360          C  
ATOM   1654  NH1 ARG A 104     -18.627   4.230  30.000  1.00  0.360          N  
ATOM   1655  NH2 ARG A 104     -19.302   6.084  31.217  1.00  0.360          N  
ATOM   1656  H   ARG A 104     -11.592   5.238  31.237  1.00  0.280          H  
ATOM   1657  HA  ARG A 104     -12.723   4.134  33.779  1.00  0.320          H  
ATOM   1658 1HB  ARG A 104     -13.597   3.592  30.912  1.00  0.430          H  
ATOM   1659 2HB  ARG A 104     -14.182   2.722  32.318  1.00  0.430          H  
ATOM   1660 1HG  ARG A 104     -15.201   4.750  33.176  1.00  0.430          H  
ATOM   1661 2HG  ARG A 104     -14.569   5.674  31.804  1.00  0.430          H  
ATOM   1662 1HD  ARG A 104     -15.822   4.303  30.288  1.00  0.430          H  
ATOM   1663 2HD  ARG A 104     -16.409   3.320  31.654  1.00  0.430          H  
ATOM   1664  HE  ARG A 104     -17.061   5.977  32.235  1.00  0.430          H  
ATOM   1665 1HH1 ARG A 104     -17.909   3.513  29.754  1.00  0.430          H  
ATOM   1666 2HH1 ARG A 104     -19.532   4.201  29.530  1.00  0.430          H  
ATOM   1667 1HH2 ARG A 104     -19.103   6.809  31.942  1.00  0.430          H  
ATOM   1668 2HH2 ARG A 104     -20.207   6.065  30.770  1.00  0.430          H  
ATOM   1669  N   LEU A 105     -11.078   2.318  33.667  1.00  0.220          N  
ATOM   1670  CA  LEU A 105     -10.168   1.190  33.654  1.00  0.190          C  
ATOM   1671  C   LEU A 105     -10.852   0.007  34.262  1.00  0.180          C  
ATOM   1672  O   LEU A 105     -11.757   0.178  35.068  1.00  0.210          O  
ATOM   1673  CB  LEU A 105      -8.891   1.490  34.433  1.00  0.280          C  
ATOM   1674  CG  LEU A 105      -8.117   2.715  33.985  1.00  0.280          C  
ATOM   1675  CD1 LEU A 105      -6.915   2.895  34.843  1.00  0.280          C  
ATOM   1676  CD2 LEU A 105      -7.735   2.555  32.566  1.00  0.280          C  
ATOM   1677  H   LEU A 105     -11.361   2.712  34.574  1.00  0.260          H  
ATOM   1678  HA  LEU A 105      -9.936   0.928  32.630  1.00  0.230          H  
ATOM   1679 1HB  LEU A 105      -9.156   1.624  35.468  1.00  0.330          H  
ATOM   1680 2HB  LEU A 105      -8.233   0.622  34.356  1.00  0.330          H  
ATOM   1681  HG  LEU A 105      -8.729   3.599  34.108  1.00  0.330          H  
ATOM   1682 1HD1 LEU A 105      -6.387   3.782  34.504  1.00  0.330          H  
ATOM   1683 2HD1 LEU A 105      -7.217   3.021  35.884  1.00  0.330          H  
ATOM   1684 3HD1 LEU A 105      -6.263   2.030  34.749  1.00  0.330          H  
ATOM   1685 1HD2 LEU A 105      -7.175   3.403  32.240  1.00  0.330          H  
ATOM   1686 2HD2 LEU A 105      -7.140   1.657  32.473  1.00  0.330          H  
ATOM   1687 3HD2 LEU A 105      -8.611   2.477  31.950  1.00  0.330          H  
ATOM   1688  N   HIS A 106     -10.454  -1.183  33.887  1.00  0.170          N  
ATOM   1689  CA  HIS A 106     -11.014  -2.366  34.501  1.00  0.180          C  
ATOM   1690  C   HIS A 106      -9.924  -3.086  35.254  1.00  0.160          C  
ATOM   1691  O   HIS A 106      -8.782  -3.160  34.799  1.00  0.180          O  
ATOM   1692  CB  HIS A 106     -11.612  -3.327  33.455  1.00  0.250          C  
ATOM   1693  CG  HIS A 106     -12.793  -2.799  32.630  1.00  0.250          C  
ATOM   1694  ND1 HIS A 106     -13.538  -3.621  31.798  1.00  0.250          N  
ATOM   1695  CD2 HIS A 106     -13.332  -1.556  32.494  1.00  0.250          C  
ATOM   1696  CE1 HIS A 106     -14.504  -2.894  31.235  1.00  0.250          C  
ATOM   1697  NE2 HIS A 106     -14.374  -1.650  31.644  1.00  0.250          N  
ATOM   1698  H   HIS A 106      -9.746  -1.255  33.161  1.00  0.200          H  
ATOM   1699  HA  HIS A 106     -11.786  -2.104  35.218  1.00  0.220          H  
ATOM   1700 1HB  HIS A 106     -10.837  -3.628  32.766  1.00  0.300          H  
ATOM   1701 2HB  HIS A 106     -11.945  -4.227  33.974  1.00  0.300          H  
ATOM   1702  HD2 HIS A 106     -13.039  -0.636  32.958  1.00  0.300          H  
ATOM   1703  HE1 HIS A 106     -15.264  -3.244  30.547  1.00  0.300          H  
ATOM   1704  HE2 HIS A 106     -14.956  -0.828  31.377  1.00  0.300          H  
ATOM   1705  N   TYR A 107     -10.259  -3.609  36.415  1.00  0.150          N  
ATOM   1706  CA  TYR A 107      -9.321  -4.429  37.155  1.00  0.150          C  
ATOM   1707  C   TYR A 107      -9.579  -5.829  36.666  1.00  0.150          C  
ATOM   1708  O   TYR A 107     -10.720  -6.306  36.721  1.00  0.210          O  
ATOM   1709  CB  TYR A 107      -9.528  -4.286  38.653  1.00  0.210          C  
ATOM   1710  CG  TYR A 107      -8.606  -5.107  39.542  1.00  0.210          C  
ATOM   1711  CD1 TYR A 107      -7.265  -4.762  39.701  1.00  0.210          C  
ATOM   1712  CD2 TYR A 107      -9.120  -6.181  40.235  1.00  0.210          C  
ATOM   1713  CE1 TYR A 107      -6.475  -5.501  40.566  1.00  0.210          C  
ATOM   1714  CE2 TYR A 107      -8.343  -6.910  41.081  1.00  0.210          C  
ATOM   1715  CZ  TYR A 107      -7.031  -6.574  41.261  1.00  0.210          C  
ATOM   1716  OH  TYR A 107      -6.255  -7.301  42.123  1.00  0.210          O  
ATOM   1717  H   TYR A 107     -11.208  -3.489  36.772  1.00  0.180          H  
ATOM   1718  HA  TYR A 107      -8.298  -4.167  36.894  1.00  0.180          H  
ATOM   1719 1HB  TYR A 107      -9.406  -3.251  38.929  1.00  0.250          H  
ATOM   1720 2HB  TYR A 107     -10.553  -4.557  38.880  1.00  0.250          H  
ATOM   1721  HD1 TYR A 107      -6.842  -3.913  39.165  1.00  0.250          H  
ATOM   1722  HD2 TYR A 107     -10.161  -6.439  40.113  1.00  0.250          H  
ATOM   1723  HE1 TYR A 107      -5.428  -5.243  40.712  1.00  0.250          H  
ATOM   1724  HE2 TYR A 107      -8.775  -7.746  41.616  1.00  0.250          H  
ATOM   1725  HH  TYR A 107      -6.754  -8.066  42.420  1.00  0.250          H  
ATOM   1726  N   ARG A 108      -8.548  -6.468  36.137  1.00  0.150          N  
ATOM   1727  CA  ARG A 108      -8.688  -7.806  35.587  1.00  0.140          C  
ATOM   1728  C   ARG A 108      -7.556  -8.736  35.983  1.00  0.140          C  
ATOM   1729  O   ARG A 108      -6.443  -8.289  36.276  1.00  0.160          O  
ATOM   1730  CB  ARG A 108      -8.716  -7.735  34.083  1.00  0.200          C  
ATOM   1731  CG  ARG A 108      -9.838  -6.958  33.487  1.00  0.200          C  
ATOM   1732  CD  ARG A 108      -9.930  -7.192  32.044  1.00  0.200          C  
ATOM   1733  NE  ARG A 108     -11.052  -6.494  31.459  1.00  0.200          N  
ATOM   1734  CZ  ARG A 108     -11.528  -6.707  30.218  1.00  0.200          C  
ATOM   1735  NH1 ARG A 108     -10.971  -7.616  29.442  1.00  0.200          N  
ATOM   1736  NH2 ARG A 108     -12.562  -6.002  29.780  1.00  0.200          N  
ATOM   1737  H   ARG A 108      -7.638  -5.998  36.099  1.00  0.180          H  
ATOM   1738  HA  ARG A 108      -9.626  -8.238  35.927  1.00  0.170          H  
ATOM   1739 1HB  ARG A 108      -7.831  -7.221  33.788  1.00  0.240          H  
ATOM   1740 2HB  ARG A 108      -8.690  -8.731  33.654  1.00  0.240          H  
ATOM   1741 1HG  ARG A 108     -10.755  -7.218  33.963  1.00  0.240          H  
ATOM   1742 2HG  ARG A 108      -9.646  -5.894  33.634  1.00  0.240          H  
ATOM   1743 1HD  ARG A 108      -9.016  -6.841  31.559  1.00  0.240          H  
ATOM   1744 2HD  ARG A 108     -10.057  -8.260  31.870  1.00  0.240          H  
ATOM   1745  HE  ARG A 108     -11.534  -5.805  32.034  1.00  0.240          H  
ATOM   1746 1HH1 ARG A 108     -10.192  -8.161  29.770  1.00  0.240          H  
ATOM   1747 2HH1 ARG A 108     -11.336  -7.778  28.514  1.00  0.240          H  
ATOM   1748 1HH2 ARG A 108     -12.995  -5.268  30.371  1.00  0.240          H  
ATOM   1749 2HH2 ARG A 108     -12.927  -6.177  28.851  1.00  0.240          H  
ATOM   1750  N   MET A 109      -7.810 -10.040  35.950  1.00  0.140          N  
ATOM   1751  CA  MET A 109      -6.713 -10.969  36.101  1.00  0.140          C  
ATOM   1752  C   MET A 109      -6.028 -10.932  34.752  1.00  0.160          C  
ATOM   1753  O   MET A 109      -6.695 -10.996  33.708  1.00  0.200          O  
ATOM   1754  CB  MET A 109      -7.175 -12.373  36.471  1.00  0.200          C  
ATOM   1755  CG  MET A 109      -6.002 -13.336  36.786  1.00  0.200          C  
ATOM   1756  SD  MET A 109      -6.519 -14.972  37.321  1.00  0.200          S  
ATOM   1757  CE  MET A 109      -7.115 -14.636  38.957  1.00  0.200          C  
ATOM   1758  H   MET A 109      -8.749 -10.385  35.764  1.00  0.170          H  
ATOM   1759  HA  MET A 109      -6.012 -10.618  36.848  1.00  0.170          H  
ATOM   1760 1HB  MET A 109      -7.840 -12.315  37.316  1.00  0.240          H  
ATOM   1761 2HB  MET A 109      -7.743 -12.796  35.641  1.00  0.240          H  
ATOM   1762 1HG  MET A 109      -5.369 -13.456  35.899  1.00  0.240          H  
ATOM   1763 2HG  MET A 109      -5.387 -12.895  37.576  1.00  0.240          H  
ATOM   1764 1HE  MET A 109      -7.477 -15.534  39.397  1.00  0.240          H  
ATOM   1765 2HE  MET A 109      -6.296 -14.247  39.553  1.00  0.240          H  
ATOM   1766 3HE  MET A 109      -7.928 -13.922  38.923  1.00  0.240          H  
ATOM   1767  N   ARG A 110      -4.713 -10.796  34.759  1.00  0.150          N  
ATOM   1768  CA  ARG A 110      -3.970 -10.700  33.521  1.00  0.180          C  
ATOM   1769  C   ARG A 110      -3.089 -11.904  33.270  1.00  0.140          C  
ATOM   1770  O   ARG A 110      -2.907 -12.315  32.125  1.00  0.150          O  
ATOM   1771  CB  ARG A 110      -3.095  -9.473  33.517  1.00  0.240          C  
ATOM   1772  CG  ARG A 110      -2.378  -9.278  32.219  1.00  0.240          C  
ATOM   1773  CD  ARG A 110      -1.604  -8.086  32.178  1.00  0.240          C  
ATOM   1774  NE  ARG A 110      -1.134  -7.869  30.856  1.00  0.240          N  
ATOM   1775  CZ  ARG A 110      -0.234  -6.957  30.493  1.00  0.240          C  
ATOM   1776  NH1 ARG A 110       0.330  -6.173  31.398  1.00  0.240          N  
ATOM   1777  NH2 ARG A 110       0.077  -6.855  29.217  1.00  0.240          N  
ATOM   1778  H   ARG A 110      -4.225 -10.763  35.652  1.00  0.180          H  
ATOM   1779  HA  ARG A 110      -4.678 -10.617  32.697  1.00  0.220          H  
ATOM   1780 1HB  ARG A 110      -3.707  -8.605  33.703  1.00  0.290          H  
ATOM   1781 2HB  ARG A 110      -2.368  -9.533  34.315  1.00  0.290          H  
ATOM   1782 1HG  ARG A 110      -1.680 -10.095  32.052  1.00  0.290          H  
ATOM   1783 2HG  ARG A 110      -3.095  -9.247  31.397  1.00  0.290          H  
ATOM   1784 1HD  ARG A 110      -2.192  -7.245  32.473  1.00  0.290          H  
ATOM   1785 2HD  ARG A 110      -0.752  -8.192  32.835  1.00  0.290          H  
ATOM   1786  HE  ARG A 110      -1.562  -8.448  30.102  1.00  0.290          H  
ATOM   1787 1HH1 ARG A 110       0.081  -6.263  32.370  1.00  0.290          H  
ATOM   1788 2HH1 ARG A 110       1.000  -5.465  31.123  1.00  0.290          H  
ATOM   1789 1HH2 ARG A 110      -0.381  -7.486  28.527  1.00  0.290          H  
ATOM   1790 2HH2 ARG A 110       0.788  -6.185  28.910  1.00  0.290          H  
ATOM   1791  N   PHE A 111      -2.522 -12.451  34.328  1.00  0.130          N  
ATOM   1792  CA  PHE A 111      -1.590 -13.535  34.154  1.00  0.120          C  
ATOM   1793  C   PHE A 111      -2.351 -14.810  34.375  1.00  0.140          C  
ATOM   1794  O   PHE A 111      -3.093 -14.937  35.350  1.00  0.210          O  
ATOM   1795  CB  PHE A 111      -0.455 -13.356  35.116  1.00  0.170          C  
ATOM   1796  CG  PHE A 111       0.258 -12.091  34.795  1.00  0.170          C  
ATOM   1797  CD1 PHE A 111      -0.103 -10.901  35.405  1.00  0.170          C  
ATOM   1798  CD2 PHE A 111       1.238 -12.057  33.875  1.00  0.170          C  
ATOM   1799  CE1 PHE A 111       0.503  -9.729  35.089  1.00  0.170          C  
ATOM   1800  CE2 PHE A 111       1.838 -10.906  33.561  1.00  0.170          C  
ATOM   1801  CZ  PHE A 111       1.478  -9.728  34.154  1.00  0.170          C  
ATOM   1802  H   PHE A 111      -2.725 -12.096  35.263  1.00  0.160          H  
ATOM   1803  HA  PHE A 111      -1.204 -13.524  33.136  1.00  0.140          H  
ATOM   1804 1HB  PHE A 111      -0.830 -13.312  36.117  1.00  0.210          H  
ATOM   1805 2HB  PHE A 111       0.230 -14.187  35.033  1.00  0.210          H  
ATOM   1806  HD1 PHE A 111      -0.879 -10.896  36.136  1.00  0.210          H  
ATOM   1807  HD2 PHE A 111       1.538 -12.955  33.385  1.00  0.210          H  
ATOM   1808  HE1 PHE A 111       0.199  -8.802  35.585  1.00  0.210          H  
ATOM   1809  HE2 PHE A 111       2.610 -10.916  32.830  1.00  0.210          H  
ATOM   1810  HZ  PHE A 111       1.983  -8.800  33.878  1.00  0.210          H  
ATOM   1811  N   TYR A 112      -2.186 -15.757  33.470  1.00  0.120          N  
ATOM   1812  CA  TYR A 112      -2.967 -16.965  33.559  1.00  0.160          C  
ATOM   1813  C   TYR A 112      -2.220 -18.189  33.102  1.00  0.190          C  
ATOM   1814  O   TYR A 112      -1.502 -18.183  32.096  1.00  0.260          O  
ATOM   1815  CB  TYR A 112      -4.236 -16.805  32.724  1.00  0.210          C  
ATOM   1816  CG  TYR A 112      -5.182 -17.948  32.857  1.00  0.210          C  
ATOM   1817  CD1 TYR A 112      -6.027 -17.964  33.932  1.00  0.210          C  
ATOM   1818  CD2 TYR A 112      -5.205 -18.988  31.935  1.00  0.210          C  
ATOM   1819  CE1 TYR A 112      -6.878 -18.993  34.099  1.00  0.210          C  
ATOM   1820  CE2 TYR A 112      -6.082 -20.026  32.114  1.00  0.210          C  
ATOM   1821  CZ  TYR A 112      -6.915 -20.021  33.202  1.00  0.210          C  
ATOM   1822  OH  TYR A 112      -7.786 -21.042  33.437  1.00  0.210          O  
ATOM   1823  H   TYR A 112      -1.547 -15.611  32.688  1.00  0.140          H  
ATOM   1824  HA  TYR A 112      -3.241 -17.123  34.602  1.00  0.190          H  
ATOM   1825 1HB  TYR A 112      -4.756 -15.891  33.021  1.00  0.250          H  
ATOM   1826 2HB  TYR A 112      -3.965 -16.702  31.673  1.00  0.250          H  
ATOM   1827  HD1 TYR A 112      -6.004 -17.150  34.662  1.00  0.250          H  
ATOM   1828  HD2 TYR A 112      -4.528 -18.984  31.079  1.00  0.250          H  
ATOM   1829  HE1 TYR A 112      -7.525 -19.014  34.943  1.00  0.250          H  
ATOM   1830  HE2 TYR A 112      -6.114 -20.850  31.402  1.00  0.250          H  
ATOM   1831  HH  TYR A 112      -7.598 -21.791  32.837  1.00  0.250          H  
ATOM   1832  N   PHE A 113      -2.404 -19.256  33.857  1.00  0.210          N  
ATOM   1833  CA  PHE A 113      -1.784 -20.511  33.549  1.00  0.250          C  
ATOM   1834  C   PHE A 113      -2.843 -21.581  33.295  1.00  0.250          C  
ATOM   1835  O   PHE A 113      -3.624 -21.934  34.193  1.00  0.360          O  
ATOM   1836  CB  PHE A 113      -0.899 -20.891  34.709  1.00  0.330          C  
ATOM   1837  CG  PHE A 113       0.173 -19.888  35.008  1.00  0.330          C  
ATOM   1838  CD1 PHE A 113      -0.063 -18.819  35.878  1.00  0.330          C  
ATOM   1839  CD2 PHE A 113       1.407 -20.000  34.434  1.00  0.330          C  
ATOM   1840  CE1 PHE A 113       0.915 -17.899  36.152  1.00  0.330          C  
ATOM   1841  CE2 PHE A 113       2.382 -19.084  34.703  1.00  0.330          C  
ATOM   1842  CZ  PHE A 113       2.142 -18.029  35.565  1.00  0.330          C  
ATOM   1843  H   PHE A 113      -2.985 -19.185  34.680  1.00  0.250          H  
ATOM   1844  HA  PHE A 113      -1.175 -20.403  32.650  1.00  0.300          H  
ATOM   1845 1HB  PHE A 113      -1.497 -21.056  35.599  1.00  0.400          H  
ATOM   1846 2HB  PHE A 113      -0.403 -21.800  34.455  1.00  0.400          H  
ATOM   1847  HD1 PHE A 113      -1.033 -18.719  36.341  1.00  0.400          H  
ATOM   1848  HD2 PHE A 113       1.615 -20.829  33.751  1.00  0.400          H  
ATOM   1849  HE1 PHE A 113       0.713 -17.075  36.833  1.00  0.400          H  
ATOM   1850  HE2 PHE A 113       3.346 -19.198  34.224  1.00  0.400          H  
ATOM   1851  HZ  PHE A 113       2.925 -17.309  35.772  1.00  0.400          H  
ATOM   1852  N   THR A 114      -2.853 -22.080  32.067  1.00  0.240          N  
ATOM   1853  CA  THR A 114      -3.810 -23.073  31.611  1.00  0.210          C  
ATOM   1854  C   THR A 114      -3.741 -24.305  32.491  1.00  0.160          C  
ATOM   1855  O   THR A 114      -2.653 -24.800  32.800  1.00  0.210          O  
ATOM   1856  CB  THR A 114      -3.551 -23.464  30.132  1.00  0.310          C  
ATOM   1857  OG1 THR A 114      -3.615 -22.293  29.305  1.00  0.310          O  
ATOM   1858  CG2 THR A 114      -4.605 -24.459  29.650  1.00  0.310          C  
ATOM   1859  H   THR A 114      -2.189 -21.720  31.397  1.00  0.290          H  
ATOM   1860  HA  THR A 114      -4.815 -22.665  31.692  1.00  0.250          H  
ATOM   1861  HB  THR A 114      -2.577 -23.916  30.037  1.00  0.370          H  
ATOM   1862  HG1 THR A 114      -3.304 -22.506  28.417  1.00  0.370          H  
ATOM   1863 1HG2 THR A 114      -4.407 -24.714  28.611  1.00  0.370          H  
ATOM   1864 2HG2 THR A 114      -4.574 -25.364  30.242  1.00  0.370          H  
ATOM   1865 3HG2 THR A 114      -5.592 -24.011  29.729  1.00  0.370          H  
ATOM   1866  N   ASN A 115      -4.920 -24.794  32.874  1.00  0.160          N  
ATOM   1867  CA  ASN A 115      -5.122 -25.968  33.704  1.00  0.160          C  
ATOM   1868  C   ASN A 115      -4.589 -25.874  35.120  1.00  0.250          C  
ATOM   1869  O   ASN A 115      -4.326 -26.902  35.747  1.00  0.280          O  
ATOM   1870  CB  ASN A 115      -4.485 -27.171  33.039  1.00  0.220          C  
ATOM   1871  CG  ASN A 115      -4.981 -28.507  33.523  1.00  0.220          C  
ATOM   1872  OD1 ASN A 115      -6.182 -28.726  33.808  1.00  0.220          O  
ATOM   1873  ND2 ASN A 115      -4.044 -29.397  33.635  1.00  0.220          N  
ATOM   1874  H   ASN A 115      -5.764 -24.298  32.570  1.00  0.190          H  
ATOM   1875  HA  ASN A 115      -6.199 -26.134  33.770  1.00  0.190          H  
ATOM   1876 1HB  ASN A 115      -4.646 -27.116  31.966  1.00  0.270          H  
ATOM   1877 2HB  ASN A 115      -3.419 -27.134  33.204  1.00  0.270          H  
ATOM   1878 1HD2 ASN A 115      -4.230 -30.330  33.958  1.00  0.270          H  
ATOM   1879 2HD2 ASN A 115      -3.091 -29.105  33.416  1.00  0.270          H  
ATOM   1880  N   TRP A 116      -4.579 -24.672  35.705  1.00  0.380          N  
ATOM   1881  CA  TRP A 116      -4.199 -24.522  37.115  1.00  0.510          C  
ATOM   1882  C   TRP A 116      -5.188 -25.255  38.024  1.00  0.320          C  
ATOM   1883  O   TRP A 116      -4.904 -25.542  39.185  1.00  0.360          O  
ATOM   1884  CB  TRP A 116      -4.080 -23.056  37.507  1.00  0.660          C  
ATOM   1885  CG  TRP A 116      -5.366 -22.348  37.575  1.00  0.660          C  
ATOM   1886  CD1 TRP A 116      -6.000 -21.657  36.598  1.00  0.660          C  
ATOM   1887  CD2 TRP A 116      -6.194 -22.235  38.743  1.00  0.660          C  
ATOM   1888  NE1 TRP A 116      -7.164 -21.147  37.082  1.00  0.660          N  
ATOM   1889  CE2 TRP A 116      -7.289 -21.493  38.387  1.00  0.660          C  
ATOM   1890  CE3 TRP A 116      -6.086 -22.709  40.056  1.00  0.660          C  
ATOM   1891  CZ2 TRP A 116      -8.270 -21.214  39.265  1.00  0.660          C  
ATOM   1892  CZ3 TRP A 116      -7.080 -22.423  40.946  1.00  0.660          C  
ATOM   1893  CH2 TRP A 116      -8.148 -21.697  40.566  1.00  0.660          C  
ATOM   1894  H   TRP A 116      -4.750 -23.826  35.150  1.00  0.460          H  
ATOM   1895  HA  TRP A 116      -3.250 -25.007  37.270  1.00  0.610          H  
ATOM   1896 1HB  TRP A 116      -3.584 -22.980  38.465  1.00  0.790          H  
ATOM   1897 2HB  TRP A 116      -3.455 -22.544  36.772  1.00  0.790          H  
ATOM   1898  HD1 TRP A 116      -5.642 -21.532  35.576  1.00  0.790          H  
ATOM   1899  HE1 TRP A 116      -7.837 -20.602  36.561  1.00  0.790          H  
ATOM   1900  HE3 TRP A 116      -5.227 -23.302  40.359  1.00  0.790          H  
ATOM   1901  HZ2 TRP A 116      -9.131 -20.624  38.968  1.00  0.790          H  
ATOM   1902  HZ3 TRP A 116      -6.992 -22.797  41.965  1.00  0.790          H  
ATOM   1903  HH2 TRP A 116      -8.921 -21.485  41.299  1.00  0.790          H  
ATOM   1904  N   HIS A 117      -6.359 -25.547  37.476  1.00  0.230          N  
ATOM   1905  CA  HIS A 117      -7.431 -26.245  38.149  1.00  0.240          C  
ATOM   1906  C   HIS A 117      -7.094 -27.732  38.348  1.00  0.200          C  
ATOM   1907  O   HIS A 117      -7.670 -28.388  39.219  1.00  0.270          O  
ATOM   1908  CB  HIS A 117      -8.696 -26.173  37.294  1.00  0.330          C  
ATOM   1909  CG  HIS A 117      -9.301 -24.833  37.157  1.00  0.330          C  
ATOM   1910  ND1 HIS A 117      -9.901 -24.192  38.201  1.00  0.330          N  
ATOM   1911  CD2 HIS A 117      -9.422 -24.012  36.090  1.00  0.330          C  
ATOM   1912  CE1 HIS A 117     -10.380 -23.044  37.784  1.00  0.330          C  
ATOM   1913  NE2 HIS A 117     -10.089 -22.905  36.515  1.00  0.330          N  
ATOM   1914  H   HIS A 117      -6.500 -25.243  36.526  1.00  0.280          H  
ATOM   1915  HA  HIS A 117      -7.617 -25.790  39.120  1.00  0.290          H  
ATOM   1916 1HB  HIS A 117      -8.482 -26.554  36.294  1.00  0.400          H  
ATOM   1917 2HB  HIS A 117      -9.437 -26.819  37.728  1.00  0.400          H  
ATOM   1918  HD1 HIS A 117      -9.734 -24.408  39.165  1.00  0.400          H  
ATOM   1919  HD2 HIS A 117      -9.105 -24.089  35.046  1.00  0.400          H  
ATOM   1920  HE1 HIS A 117     -10.902 -22.391  38.466  1.00  0.400          H  
ATOM   1921  N   GLY A 118      -6.209 -28.279  37.495  1.00  0.190          N  
ATOM   1922  CA  GLY A 118      -5.834 -29.687  37.549  1.00  0.250          C  
ATOM   1923  C   GLY A 118      -6.912 -30.640  37.026  1.00  0.290          C  
ATOM   1924  O   GLY A 118      -6.955 -31.801  37.437  1.00  0.370          O  
ATOM   1925  H   GLY A 118      -5.728 -27.696  36.811  1.00  0.230          H  
ATOM   1926 1HA  GLY A 118      -4.921 -29.823  36.967  1.00  0.300          H  
ATOM   1927 2HA  GLY A 118      -5.589 -29.948  38.577  1.00  0.300          H  
ATOM   1928  N   THR A 119      -7.784 -30.170  36.128  1.00  0.290          N  
ATOM   1929  CA  THR A 119      -8.882 -30.989  35.630  1.00  0.330          C  
ATOM   1930  C   THR A 119      -8.709 -31.556  34.221  1.00  0.360          C  
ATOM   1931  O   THR A 119      -9.468 -32.443  33.827  1.00  0.410          O  
ATOM   1932  CB  THR A 119     -10.174 -30.159  35.643  1.00  0.450          C  
ATOM   1933  OG1 THR A 119     -10.022 -29.030  34.757  1.00  0.450          O  
ATOM   1934  CG2 THR A 119     -10.427 -29.660  37.046  1.00  0.450          C  
ATOM   1935  H   THR A 119      -7.718 -29.219  35.792  1.00  0.350          H  
ATOM   1936  HA  THR A 119      -9.004 -31.832  36.310  1.00  0.400          H  
ATOM   1937  HB  THR A 119     -11.014 -30.768  35.313  1.00  0.540          H  
ATOM   1938  HG1 THR A 119     -10.174 -29.317  33.849  1.00  0.540          H  
ATOM   1939 1HG2 THR A 119     -11.334 -29.067  37.055  1.00  0.540          H  
ATOM   1940 2HG2 THR A 119     -10.538 -30.509  37.717  1.00  0.540          H  
ATOM   1941 3HG2 THR A 119      -9.601 -29.058  37.377  1.00  0.540          H  
ATOM   1942  N   ASN A 120      -7.766 -31.040  33.436  1.00  0.340          N  
ATOM   1943  CA  ASN A 120      -7.598 -31.529  32.070  1.00  0.390          C  
ATOM   1944  C   ASN A 120      -6.552 -32.638  32.030  1.00  0.440          C  
ATOM   1945  O   ASN A 120      -5.353 -32.383  32.130  1.00  0.420          O  
ATOM   1946  CB  ASN A 120      -7.241 -30.407  31.117  1.00  0.530          C  
ATOM   1947  CG  ASN A 120      -7.201 -30.844  29.647  1.00  0.530          C  
ATOM   1948  OD1 ASN A 120      -7.072 -32.035  29.281  1.00  0.530          O  
ATOM   1949  ND2 ASN A 120      -7.316 -29.861  28.777  1.00  0.530          N  
ATOM   1950  H   ASN A 120      -7.161 -30.291  33.769  1.00  0.410          H  
ATOM   1951  HA  ASN A 120      -8.541 -31.964  31.738  1.00  0.470          H  
ATOM   1952 1HB  ASN A 120      -7.967 -29.599  31.224  1.00  0.630          H  
ATOM   1953 2HB  ASN A 120      -6.285 -30.007  31.392  1.00  0.630          H  
ATOM   1954 1HD2 ASN A 120      -7.298 -30.053  27.794  1.00  0.630          H  
ATOM   1955 2HD2 ASN A 120      -7.416 -28.916  29.098  1.00  0.630          H  
ATOM   1956  N   ASP A 121      -7.000 -33.875  31.871  1.00  0.530          N  
ATOM   1957  CA  ASP A 121      -6.123 -35.046  31.905  1.00  0.590          C  
ATOM   1958  C   ASP A 121      -5.038 -35.034  30.826  1.00  0.610          C  
ATOM   1959  O   ASP A 121      -4.041 -35.751  30.932  1.00  0.640          O  
ATOM   1960  CB  ASP A 121      -6.935 -36.334  31.732  1.00  0.800          C  
ATOM   1961  CG  ASP A 121      -7.802 -36.716  32.940  1.00  0.800          C  
ATOM   1962  OD1 ASP A 121      -7.627 -36.165  34.000  1.00  0.800          O  
ATOM   1963  OD2 ASP A 121      -8.642 -37.568  32.773  1.00  0.800          O  
ATOM   1964  H   ASP A 121      -7.999 -34.018  31.783  1.00  0.640          H  
ATOM   1965  HA  ASP A 121      -5.630 -35.070  32.877  1.00  0.710          H  
ATOM   1966 1HB  ASP A 121      -7.582 -36.231  30.861  1.00  0.960          H  
ATOM   1967 2HB  ASP A 121      -6.251 -37.159  31.524  1.00  0.960          H  
ATOM   1968  N   ASN A 122      -5.267 -34.281  29.751  1.00  0.600          N  
ATOM   1969  CA  ASN A 122      -4.339 -34.238  28.631  1.00  0.640          C  
ATOM   1970  C   ASN A 122      -3.466 -32.981  28.598  1.00  0.590          C  
ATOM   1971  O   ASN A 122      -2.821 -32.715  27.580  1.00  0.650          O  
ATOM   1972  CB  ASN A 122      -5.106 -34.363  27.334  1.00  0.880          C  
ATOM   1973  CG  ASN A 122      -5.756 -35.707  27.170  1.00  0.880          C  
ATOM   1974  OD1 ASN A 122      -5.185 -36.763  27.469  1.00  0.880          O  
ATOM   1975  ND2 ASN A 122      -6.967 -35.678  26.685  1.00  0.880          N  
ATOM   1976  H   ASN A 122      -6.088 -33.673  29.729  1.00  0.720          H  
ATOM   1977  HA  ASN A 122      -3.664 -35.089  28.718  1.00  0.770          H  
ATOM   1978 1HB  ASN A 122      -5.875 -33.591  27.298  1.00  1.060          H  
ATOM   1979 2HB  ASN A 122      -4.434 -34.195  26.494  1.00  1.060          H  
ATOM   1980 1HD2 ASN A 122      -7.475 -36.528  26.540  1.00  1.060          H  
ATOM   1981 2HD2 ASN A 122      -7.375 -34.796  26.463  1.00  1.060          H  
ATOM   1982  N   GLU A 123      -3.422 -32.224  29.693  1.00  0.510          N  
ATOM   1983  CA  GLU A 123      -2.648 -30.980  29.747  1.00  0.500          C  
ATOM   1984  C   GLU A 123      -1.793 -30.910  31.010  1.00  0.420          C  
ATOM   1985  O   GLU A 123      -2.064 -31.587  32.001  1.00  0.400          O  
ATOM   1986  CB  GLU A 123      -3.607 -29.775  29.652  1.00  0.700          C  
ATOM   1987  CG  GLU A 123      -2.983 -28.351  29.674  1.00  0.700          C  
ATOM   1988  CD  GLU A 123      -2.009 -28.070  28.559  1.00  0.700          C  
ATOM   1989  OE1 GLU A 123      -2.378 -27.442  27.597  1.00  0.700          O  
ATOM   1990  OE2 GLU A 123      -0.882 -28.520  28.673  1.00  0.700          O  
ATOM   1991  H   GLU A 123      -3.972 -32.496  30.516  1.00  0.610          H  
ATOM   1992  HA  GLU A 123      -1.975 -30.949  28.889  1.00  0.600          H  
ATOM   1993 1HB  GLU A 123      -4.207 -29.864  28.748  1.00  0.840          H  
ATOM   1994 2HB  GLU A 123      -4.279 -29.820  30.490  1.00  0.840          H  
ATOM   1995 1HG  GLU A 123      -3.805 -27.646  29.576  1.00  0.840          H  
ATOM   1996 2HG  GLU A 123      -2.519 -28.154  30.639  1.00  0.840          H  
ATOM   1997  N   GLN A 124      -0.733 -30.111  30.959  1.00  0.500          N  
ATOM   1998  CA  GLN A 124       0.149 -29.920  32.099  1.00  0.440          C  
ATOM   1999  C   GLN A 124      -0.556 -29.241  33.264  1.00  0.420          C  
ATOM   2000  O   GLN A 124      -1.313 -28.307  33.067  1.00  0.490          O  
ATOM   2001  CB  GLN A 124       1.340 -29.035  31.705  1.00  0.640          C  
ATOM   2002  CG  GLN A 124       2.330 -29.649  30.721  1.00  0.640          C  
ATOM   2003  CD  GLN A 124       3.576 -28.783  30.584  1.00  0.640          C  
ATOM   2004  OE1 GLN A 124       4.058 -28.216  31.590  1.00  0.640          O  
ATOM   2005  NE2 GLN A 124       4.090 -28.673  29.368  1.00  0.640          N  
ATOM   2006  H   GLN A 124      -0.582 -29.579  30.096  1.00  0.600          H  
ATOM   2007  HA  GLN A 124       0.496 -30.891  32.432  1.00  0.530          H  
ATOM   2008 1HB  GLN A 124       0.945 -28.140  31.217  1.00  0.770          H  
ATOM   2009 2HB  GLN A 124       1.860 -28.691  32.595  1.00  0.770          H  
ATOM   2010 1HG  GLN A 124       2.622 -30.644  31.042  1.00  0.770          H  
ATOM   2011 2HG  GLN A 124       1.847 -29.703  29.745  1.00  0.770          H  
ATOM   2012 1HE2 GLN A 124       4.901 -28.106  29.206  1.00  0.770          H  
ATOM   2013 2HE2 GLN A 124       3.658 -29.147  28.598  1.00  0.770          H  
ATOM   2014  N   SER A 125      -0.291 -29.693  34.484  1.00  0.380          N  
ATOM   2015  CA  SER A 125      -0.825 -29.061  35.687  1.00  0.410          C  
ATOM   2016  C   SER A 125       0.017 -27.857  36.067  1.00  0.320          C  
ATOM   2017  O   SER A 125       1.176 -27.732  35.648  1.00  0.320          O  
ATOM   2018  CB  SER A 125      -0.842 -30.032  36.846  1.00  0.560          C  
ATOM   2019  OG  SER A 125      -1.709 -31.109  36.603  1.00  0.560          O  
ATOM   2020  H   SER A 125       0.287 -30.507  34.585  1.00  0.460          H  
ATOM   2021  HA  SER A 125      -1.845 -28.719  35.489  1.00  0.490          H  
ATOM   2022 1HB  SER A 125       0.165 -30.393  36.996  1.00  0.670          H  
ATOM   2023 2HB  SER A 125      -1.144 -29.511  37.755  1.00  0.670          H  
ATOM   2024  HG  SER A 125      -1.716 -31.638  37.404  1.00  0.670          H  
ATOM   2025  N   VAL A 126      -0.558 -26.969  36.878  1.00  0.350          N  
ATOM   2026  CA  VAL A 126       0.150 -25.780  37.357  1.00  0.380          C  
ATOM   2027  C   VAL A 126      -0.012 -25.640  38.878  1.00  0.360          C  
ATOM   2028  O   VAL A 126      -1.101 -25.864  39.403  1.00  0.390          O  
ATOM   2029  CB  VAL A 126      -0.360 -24.520  36.633  1.00  0.520          C  
ATOM   2030  CG1 VAL A 126       0.410 -23.323  37.098  1.00  0.520          C  
ATOM   2031  CG2 VAL A 126      -0.297 -24.750  35.109  1.00  0.520          C  
ATOM   2032  H   VAL A 126      -1.511 -27.142  37.180  1.00  0.420          H  
ATOM   2033  HA  VAL A 126       1.209 -25.895  37.139  1.00  0.460          H  
ATOM   2034  HB  VAL A 126      -1.341 -24.332  36.905  1.00  0.620          H  
ATOM   2035 1HG1 VAL A 126       0.053 -22.451  36.631  1.00  0.620          H  
ATOM   2036 2HG1 VAL A 126       0.303 -23.197  38.167  1.00  0.620          H  
ATOM   2037 3HG1 VAL A 126       1.458 -23.464  36.845  1.00  0.620          H  
ATOM   2038 1HG2 VAL A 126      -0.672 -23.903  34.584  1.00  0.620          H  
ATOM   2039 2HG2 VAL A 126       0.720 -24.942  34.805  1.00  0.620          H  
ATOM   2040 3HG2 VAL A 126      -0.916 -25.601  34.830  1.00  0.620          H  
ATOM   2041  N   TRP A 127       1.068 -25.299  39.586  1.00  0.340          N  
ATOM   2042  CA  TRP A 127       1.004 -25.151  41.047  1.00  0.340          C  
ATOM   2043  C   TRP A 127       2.027 -24.161  41.614  1.00  0.340          C  
ATOM   2044  O   TRP A 127       2.987 -23.780  40.948  1.00  0.370          O  
ATOM   2045  CB  TRP A 127       1.247 -26.512  41.711  1.00  0.480          C  
ATOM   2046  CG  TRP A 127       2.658 -27.075  41.477  1.00  0.480          C  
ATOM   2047  CD1 TRP A 127       3.736 -26.962  42.320  1.00  0.480          C  
ATOM   2048  CD2 TRP A 127       3.135 -27.806  40.327  1.00  0.480          C  
ATOM   2049  NE1 TRP A 127       4.827 -27.576  41.784  1.00  0.480          N  
ATOM   2050  CE2 TRP A 127       4.486 -28.085  40.554  1.00  0.480          C  
ATOM   2051  CE3 TRP A 127       2.543 -28.235  39.148  1.00  0.480          C  
ATOM   2052  CZ2 TRP A 127       5.251 -28.749  39.632  1.00  0.480          C  
ATOM   2053  CZ3 TRP A 127       3.304 -28.901  38.241  1.00  0.480          C  
ATOM   2054  CH2 TRP A 127       4.636 -29.150  38.471  1.00  0.480          C  
ATOM   2055  H   TRP A 127       1.945 -25.139  39.079  1.00  0.410          H  
ATOM   2056  HA  TRP A 127       0.008 -24.798  41.317  1.00  0.410          H  
ATOM   2057 1HB  TRP A 127       1.080 -26.403  42.778  1.00  0.570          H  
ATOM   2058 2HB  TRP A 127       0.522 -27.233  41.341  1.00  0.570          H  
ATOM   2059  HD1 TRP A 127       3.723 -26.462  43.281  1.00  0.570          H  
ATOM   2060  HE1 TRP A 127       5.737 -27.627  42.233  1.00  0.570          H  
ATOM   2061  HE3 TRP A 127       1.498 -28.047  38.948  1.00  0.570          H  
ATOM   2062  HZ2 TRP A 127       6.305 -28.962  39.800  1.00  0.570          H  
ATOM   2063  HZ3 TRP A 127       2.816 -29.229  37.336  1.00  0.570          H  
ATOM   2064  HH2 TRP A 127       5.223 -29.684  37.729  1.00  0.570          H  
ATOM   2065  N   ARG A 128       1.836 -23.755  42.866  1.00  0.360          N  
ATOM   2066  CA  ARG A 128       2.815 -22.907  43.542  1.00  0.370          C  
ATOM   2067  C   ARG A 128       3.782 -23.776  44.321  1.00  0.390          C  
ATOM   2068  O   ARG A 128       3.383 -24.729  45.014  1.00  0.760          O  
ATOM   2069  CB  ARG A 128       2.151 -21.890  44.446  1.00  0.510          C  
ATOM   2070  CG  ARG A 128       1.404 -20.850  43.718  1.00  0.510          C  
ATOM   2071  CD  ARG A 128       0.783 -19.883  44.633  1.00  0.510          C  
ATOM   2072  NE  ARG A 128       0.084 -18.864  43.908  1.00  0.510          N  
ATOM   2073  CZ  ARG A 128       0.597 -17.732  43.423  1.00  0.510          C  
ATOM   2074  NH1 ARG A 128       1.875 -17.391  43.575  1.00  0.510          N  
ATOM   2075  NH2 ARG A 128      -0.249 -16.976  42.787  1.00  0.510          N  
ATOM   2076  H   ARG A 128       1.011 -24.075  43.372  1.00  0.430          H  
ATOM   2077  HA  ARG A 128       3.383 -22.356  42.792  1.00  0.440          H  
ATOM   2078 1HB  ARG A 128       1.439 -22.383  45.076  1.00  0.620          H  
ATOM   2079 2HB  ARG A 128       2.897 -21.407  45.081  1.00  0.620          H  
ATOM   2080 1HG  ARG A 128       2.082 -20.318  43.051  1.00  0.620          H  
ATOM   2081 2HG  ARG A 128       0.632 -21.331  43.140  1.00  0.620          H  
ATOM   2082 1HD  ARG A 128       0.052 -20.408  45.253  1.00  0.620          H  
ATOM   2083 2HD  ARG A 128       1.524 -19.419  45.269  1.00  0.620          H  
ATOM   2084  HE  ARG A 128      -0.919 -19.000  43.727  1.00  0.620          H  
ATOM   2085 1HH1 ARG A 128       2.530 -17.993  44.106  1.00  0.620          H  
ATOM   2086 2HH1 ARG A 128       2.217 -16.519  43.196  1.00  0.620          H  
ATOM   2087 1HH2 ARG A 128      -1.219 -17.333  42.723  1.00  0.620          H  
ATOM   2088 2HH2 ARG A 128       0.035 -16.090  42.396  1.00  0.620          H  
ATOM   2089  N   HIS A 129       5.055 -23.410  44.272  1.00  0.370          N  
ATOM   2090  CA  HIS A 129       6.050 -24.218  44.962  1.00  0.410          C  
ATOM   2091  C   HIS A 129       5.835 -24.323  46.458  1.00  0.420          C  
ATOM   2092  O   HIS A 129       5.544 -23.339  47.149  1.00  0.570          O  
ATOM   2093  CB  HIS A 129       7.458 -23.703  44.712  1.00  0.560          C  
ATOM   2094  CG  HIS A 129       8.021 -24.016  43.362  1.00  0.560          C  
ATOM   2095  ND1 HIS A 129       8.288 -25.308  42.955  1.00  0.560          N  
ATOM   2096  CD2 HIS A 129       8.404 -23.216  42.345  1.00  0.560          C  
ATOM   2097  CE1 HIS A 129       8.839 -25.279  41.756  1.00  0.560          C  
ATOM   2098  NE2 HIS A 129       8.917 -24.021  41.363  1.00  0.560          N  
ATOM   2099  H   HIS A 129       5.324 -22.591  43.707  1.00  0.440          H  
ATOM   2100  HA  HIS A 129       6.007 -25.231  44.564  1.00  0.490          H  
ATOM   2101 1HB  HIS A 129       7.463 -22.626  44.828  1.00  0.670          H  
ATOM   2102 2HB  HIS A 129       8.126 -24.111  45.471  1.00  0.670          H  
ATOM   2103  HD2 HIS A 129       8.338 -22.146  42.323  1.00  0.670          H  
ATOM   2104  HE1 HIS A 129       9.166 -26.147  41.183  1.00  0.670          H  
ATOM   2105  HE2 HIS A 129       9.294 -23.697  40.481  1.00  0.670          H  
ATOM   2106  N   SER A 130       6.043 -25.534  46.966  1.00  0.610          N  
ATOM   2107  CA  SER A 130       5.906 -25.853  48.378  1.00  0.690          C  
ATOM   2108  C   SER A 130       7.292 -26.236  48.898  1.00  0.880          C  
ATOM   2109  O   SER A 130       8.103 -26.766  48.132  1.00  1.320          O  
ATOM   2110  CB  SER A 130       4.889 -26.969  48.523  1.00  0.930          C  
ATOM   2111  OG  SER A 130       5.325 -28.135  47.909  1.00  0.930          O  
ATOM   2112  H   SER A 130       6.302 -26.282  46.333  1.00  0.730          H  
ATOM   2113  HA  SER A 130       5.541 -24.971  48.898  1.00  0.830          H  
ATOM   2114 1HB  SER A 130       4.663 -27.177  49.550  1.00  1.120          H  
ATOM   2115 2HB  SER A 130       3.958 -26.650  48.062  1.00  1.120          H  
ATOM   2116  HG  SER A 130       4.622 -28.787  48.102  1.00  1.120          H  
ATOM   2117  N   PRO A 131       7.592 -26.067  50.200  1.00  1.070          N  
ATOM   2118  CA  PRO A 131       8.907 -26.244  50.802  1.00  1.320          C  
ATOM   2119  C   PRO A 131       9.386 -27.665  50.970  1.00  1.400          C  
ATOM   2120  O   PRO A 131       9.555 -28.155  52.082  1.00  1.630          O  
ATOM   2121  CB  PRO A 131       8.728 -25.534  52.152  1.00  1.980          C  
ATOM   2122  CG  PRO A 131       7.285 -25.722  52.495  1.00  1.980          C  
ATOM   2123  CD  PRO A 131       6.556 -25.629  51.171  1.00  1.980          C  
ATOM   2124  HA  PRO A 131       9.634 -25.689  50.191  1.00  1.580          H  
ATOM   2125 1HB  PRO A 131       9.399 -25.971  52.901  1.00  2.380          H  
ATOM   2126 2HB  PRO A 131       9.003 -24.472  52.063  1.00  2.380          H  
ATOM   2127 1HG  PRO A 131       7.127 -26.671  53.008  1.00  2.380          H  
ATOM   2128 2HG  PRO A 131       6.964 -24.936  53.201  1.00  2.380          H  
ATOM   2129 1HD  PRO A 131       5.711 -26.304  51.212  1.00  2.380          H  
ATOM   2130 2HD  PRO A 131       6.261 -24.585  50.996  1.00  2.380          H  
ATOM   2131  N   LYS A 132       9.648 -28.275  49.831  1.00  2.090          N  
ATOM   2132  CA  LYS A 132      10.125 -29.636  49.682  1.00  2.800          C  
ATOM   2133  C   LYS A 132      11.310 -29.937  50.592  1.00  2.830          C  
ATOM   2134  O   LYS A 132      12.276 -29.173  50.656  1.00  3.310          O  
ATOM   2135  CB  LYS A 132      10.533 -29.828  48.217  1.00  3.640          C  
ATOM   2136  CG  LYS A 132      11.001 -31.216  47.788  1.00  3.640          C  
ATOM   2137  CD  LYS A 132      11.328 -31.187  46.281  1.00  3.640          C  
ATOM   2138  CE  LYS A 132      11.759 -32.537  45.729  1.00  3.640          C  
ATOM   2139  NZ  LYS A 132      12.093 -32.438  44.262  1.00  3.640          N  
ATOM   2140  H   LYS A 132       9.435 -27.744  48.984  1.00  2.510          H  
ATOM   2141  HA  LYS A 132       9.312 -30.319  49.934  1.00  3.360          H  
ATOM   2142 1HB  LYS A 132       9.689 -29.555  47.582  1.00  4.360          H  
ATOM   2143 2HB  LYS A 132      11.339 -29.132  47.988  1.00  4.360          H  
ATOM   2144 1HG  LYS A 132      11.896 -31.503  48.349  1.00  4.360          H  
ATOM   2145 2HG  LYS A 132      10.217 -31.949  47.981  1.00  4.360          H  
ATOM   2146 1HD  LYS A 132      10.448 -30.852  45.729  1.00  4.360          H  
ATOM   2147 2HD  LYS A 132      12.132 -30.472  46.107  1.00  4.360          H  
ATOM   2148 1HE  LYS A 132      12.633 -32.896  46.272  1.00  4.360          H  
ATOM   2149 2HE  LYS A 132      10.945 -33.251  45.856  1.00  4.360          H  
ATOM   2150 1HZ  LYS A 132      12.368 -33.335  43.891  1.00  4.360          H  
ATOM   2151 2HZ  LYS A 132      11.280 -32.105  43.761  1.00  4.360          H  
ATOM   2152 3HZ  LYS A 132      12.856 -31.781  44.118  1.00  4.360          H  
ATOM   2153  N   LYS A 133      11.235 -31.074  51.277  1.00  2.640          N  
ATOM   2154  CA  LYS A 133      12.275 -31.529  52.183  1.00  3.000          C  
ATOM   2155  C   LYS A 133      12.855 -32.855  51.724  1.00  3.120          C  
ATOM   2156  O   LYS A 133      12.206 -33.611  50.999  1.00  3.590          O  
ATOM   2157  CB  LYS A 133      11.733 -31.639  53.605  1.00  4.060          C  
ATOM   2158  CG  LYS A 133      11.344 -30.303  54.221  1.00  4.060          C  
ATOM   2159  CD  LYS A 133      10.883 -30.483  55.648  1.00  4.060          C  
ATOM   2160  CE  LYS A 133      10.557 -29.181  56.343  1.00  4.060          C  
ATOM   2161  NZ  LYS A 133      11.748 -28.297  56.480  1.00  4.060          N  
ATOM   2162  H   LYS A 133      10.415 -31.649  51.166  1.00  3.170          H  
ATOM   2163  HA  LYS A 133      13.083 -30.798  52.178  1.00  3.600          H  
ATOM   2164 1HB  LYS A 133      10.852 -32.282  53.613  1.00  4.870          H  
ATOM   2165 2HB  LYS A 133      12.483 -32.108  54.247  1.00  4.870          H  
ATOM   2166 1HG  LYS A 133      12.192 -29.626  54.173  1.00  4.870          H  
ATOM   2167 2HG  LYS A 133      10.529 -29.872  53.643  1.00  4.870          H  
ATOM   2168 1HD  LYS A 133       9.975 -31.082  55.638  1.00  4.870          H  
ATOM   2169 2HD  LYS A 133      11.637 -31.019  56.227  1.00  4.870          H  
ATOM   2170 1HE  LYS A 133       9.776 -28.654  55.796  1.00  4.870          H  
ATOM   2171 2HE  LYS A 133      10.195 -29.417  57.337  1.00  4.870          H  
ATOM   2172 1HZ  LYS A 133      11.468 -27.468  56.991  1.00  4.870          H  
ATOM   2173 2HZ  LYS A 133      12.471 -28.787  57.000  1.00  4.870          H  
ATOM   2174 3HZ  LYS A 133      12.106 -28.038  55.572  1.00  4.870          H  
ATOM   2175  N   GLN A 134      14.073 -33.135  52.170  1.00  3.010          N  
ATOM   2176  CA  GLN A 134      14.772 -34.368  51.841  1.00  3.190          C  
ATOM   2177  C   GLN A 134      14.572 -35.469  52.865  1.00  3.500          C  
ATOM   2178  O   GLN A 134      14.356 -35.216  54.052  1.00  3.460          O  
ATOM   2179  CB  GLN A 134      16.270 -34.089  51.699  1.00  4.390          C  
ATOM   2180  CG  GLN A 134      16.617 -33.119  50.597  1.00  4.390          C  
ATOM   2181  CD  GLN A 134      16.261 -33.686  49.263  1.00  4.390          C  
ATOM   2182  OE1 GLN A 134      16.679 -34.802  48.944  1.00  4.390          O  
ATOM   2183  NE2 GLN A 134      15.495 -32.953  48.478  1.00  4.390          N  
ATOM   2184  H   GLN A 134      14.533 -32.462  52.770  1.00  3.610          H  
ATOM   2185  HA  GLN A 134      14.387 -34.733  50.888  1.00  3.830          H  
ATOM   2186 1HB  GLN A 134      16.656 -33.686  52.638  1.00  5.270          H  
ATOM   2187 2HB  GLN A 134      16.798 -35.021  51.503  1.00  5.270          H  
ATOM   2188 1HG  GLN A 134      16.055 -32.196  50.737  1.00  5.270          H  
ATOM   2189 2HG  GLN A 134      17.688 -32.917  50.614  1.00  5.270          H  
ATOM   2190 1HE2 GLN A 134      15.239 -33.298  47.576  1.00  5.270          H  
ATOM   2191 2HE2 GLN A 134      15.176 -32.053  48.781  1.00  5.270          H  
ATOM   2192  N   LYS A 135      14.766 -36.705  52.409  1.00  4.210          N  
ATOM   2193  CA  LYS A 135      14.700 -37.908  53.245  1.00  4.790          C  
ATOM   2194  C   LYS A 135      15.737 -37.914  54.367  1.00  4.960          C  
ATOM   2195  O   LYS A 135      15.609 -38.650  55.343  1.00  5.380          O  
ATOM   2196  CB  LYS A 135      14.883 -39.159  52.381  1.00  6.470          C  
ATOM   2197  CG  LYS A 135      16.293 -39.332  51.783  1.00  6.470          C  
ATOM   2198  CD  LYS A 135      16.373 -40.567  50.890  1.00  6.470          C  
ATOM   2199  CE  LYS A 135      17.781 -40.760  50.329  1.00  6.470          C  
ATOM   2200  NZ  LYS A 135      17.865 -41.950  49.429  1.00  6.470          N  
ATOM   2201  H   LYS A 135      14.926 -36.820  51.416  1.00  5.050          H  
ATOM   2202  HA  LYS A 135      13.712 -37.944  53.706  1.00  5.750          H  
ATOM   2203 1HB  LYS A 135      14.670 -40.043  52.982  1.00  7.770          H  
ATOM   2204 2HB  LYS A 135      14.169 -39.142  51.559  1.00  7.770          H  
ATOM   2205 1HG  LYS A 135      16.569 -38.449  51.207  1.00  7.770          H  
ATOM   2206 2HG  LYS A 135      17.018 -39.457  52.589  1.00  7.770          H  
ATOM   2207 1HD  LYS A 135      16.102 -41.448  51.473  1.00  7.770          H  
ATOM   2208 2HD  LYS A 135      15.671 -40.468  50.062  1.00  7.770          H  
ATOM   2209 1HE  LYS A 135      18.064 -39.871  49.767  1.00  7.770          H  
ATOM   2210 2HE  LYS A 135      18.480 -40.891  51.157  1.00  7.770          H  
ATOM   2211 1HZ  LYS A 135      18.808 -42.044  49.078  1.00  7.770          H  
ATOM   2212 2HZ  LYS A 135      17.615 -42.783  49.944  1.00  7.770          H  
ATOM   2213 3HZ  LYS A 135      17.229 -41.832  48.652  1.00  7.770          H  
ATOM   2214  N   ASN A 136      16.769 -37.092  54.219  1.00  5.030          N  
ATOM   2215  CA  ASN A 136      17.844 -37.018  55.186  1.00  5.750          C  
ATOM   2216  C   ASN A 136      17.553 -36.026  56.314  1.00  5.700          C  
ATOM   2217  O   ASN A 136      18.365 -35.870  57.228  1.00  6.000          O  
ATOM   2218  CB  ASN A 136      19.125 -36.654  54.473  1.00  7.760          C  
ATOM   2219  CG  ASN A 136      19.608 -37.761  53.572  1.00  7.760          C  
ATOM   2220  OD1 ASN A 136      19.448 -38.954  53.860  1.00  7.760          O  
ATOM   2221  ND2 ASN A 136      20.196 -37.383  52.469  1.00  7.760          N  
ATOM   2222  H   ASN A 136      16.794 -36.511  53.398  1.00  6.040          H  
ATOM   2223  HA  ASN A 136      17.962 -38.001  55.643  1.00  6.900          H  
ATOM   2224 1HB  ASN A 136      18.962 -35.755  53.876  1.00  9.310          H  
ATOM   2225 2HB  ASN A 136      19.899 -36.427  55.205  1.00  9.310          H  
ATOM   2226 1HD2 ASN A 136      20.540 -38.068  51.826  1.00  9.310          H  
ATOM   2227 2HD2 ASN A 136      20.308 -36.410  52.264  1.00  9.310          H  
ATOM   2228  N   GLY A 137      16.390 -35.373  56.280  1.00  5.680          N  
ATOM   2229  CA  GLY A 137      16.010 -34.437  57.334  1.00  6.030          C  
ATOM   2230  C   GLY A 137      16.995 -33.261  57.469  1.00  6.400          C  
ATOM   2231  O   GLY A 137      17.260 -32.570  56.483  1.00  7.030          O  
ATOM   2232  H   GLY A 137      15.737 -35.516  55.506  1.00  6.820          H  
ATOM   2233 1HA  GLY A 137      15.014 -34.047  57.112  1.00  7.240          H  
ATOM   2234 2HA  GLY A 137      15.907 -34.992  58.255  1.00  7.240          H  
ATOM   2235  N   TYR A 138      17.544 -32.995  58.680  1.00  6.300          N  
ATOM   2236  CA  TYR A 138      17.336 -33.749  59.929  1.00  6.580          C  
ATOM   2237  C   TYR A 138      15.937 -33.618  60.536  1.00  6.200          C  
ATOM   2238  O   TYR A 138      15.497 -34.496  61.278  1.00  5.890          O  
ATOM   2239  CB  TYR A 138      18.360 -33.302  60.979  1.00  9.100          C  
ATOM   2240  CG  TYR A 138      18.091 -31.918  61.546  1.00  9.100          C  
ATOM   2241  CD1 TYR A 138      17.259 -31.762  62.656  1.00  9.100          C  
ATOM   2242  CD2 TYR A 138      18.661 -30.805  60.953  1.00  9.100          C  
ATOM   2243  CE1 TYR A 138      17.004 -30.508  63.154  1.00  9.100          C  
ATOM   2244  CE2 TYR A 138      18.404 -29.552  61.458  1.00  9.100          C  
ATOM   2245  CZ  TYR A 138      17.579 -29.400  62.550  1.00  9.100          C  
ATOM   2246  OH  TYR A 138      17.331 -28.144  63.046  1.00  9.100          O  
ATOM   2247  H   TYR A 138      18.177 -32.212  58.723  1.00  7.560          H  
ATOM   2248  HA  TYR A 138      17.523 -34.804  59.722  1.00  7.900          H  
ATOM   2249 1HB  TYR A 138      18.365 -34.014  61.806  1.00 10.920          H  
ATOM   2250 2HB  TYR A 138      19.356 -33.304  60.539  1.00 10.920          H  
ATOM   2251  HD1 TYR A 138      16.806 -32.636  63.128  1.00 10.920          H  
ATOM   2252  HD2 TYR A 138      19.312 -30.916  60.088  1.00 10.920          H  
ATOM   2253  HE1 TYR A 138      16.353 -30.388  64.019  1.00 10.920          H  
ATOM   2254  HE2 TYR A 138      18.853 -28.675  60.991  1.00 10.920          H  
ATOM   2255  HH  TYR A 138      16.725 -28.206  63.789  1.00 10.920          H  
ATOM   2256  N   GLU A 139      15.240 -32.528  60.236  1.00  6.530          N  
ATOM   2257  CA  GLU A 139      13.915 -32.317  60.794  1.00  6.500          C  
ATOM   2258  C   GLU A 139      13.006 -33.458  60.345  1.00  6.280          C  
ATOM   2259  O   GLU A 139      13.033 -33.832  59.172  1.00  6.630          O  
ATOM   2260  CB  GLU A 139      13.352 -30.957  60.365  1.00  9.110          C  
ATOM   2261  CG  GLU A 139      12.033 -30.570  61.052  1.00  9.110          C  
ATOM   2262  CD  GLU A 139      11.497 -29.221  60.652  1.00  9.110          C  
ATOM   2263  OE1 GLU A 139      12.089 -28.572  59.824  1.00  9.110          O  
ATOM   2264  OE2 GLU A 139      10.490 -28.833  61.180  1.00  9.110          O  
ATOM   2265  H   GLU A 139      15.636 -31.826  59.624  1.00  7.840          H  
ATOM   2266  HA  GLU A 139      13.984 -32.337  61.882  1.00  7.800          H  
ATOM   2267 1HB  GLU A 139      14.087 -30.178  60.578  1.00 10.930          H  
ATOM   2268 2HB  GLU A 139      13.179 -30.961  59.288  1.00 10.930          H  
ATOM   2269 1HG  GLU A 139      11.291 -31.297  60.825  1.00 10.930          H  
ATOM   2270 2HG  GLU A 139      12.190 -30.582  62.129  1.00 10.930          H  
ATOM   2271  N   LYS A 140      12.207 -33.999  61.270  1.00  6.040          N  
ATOM   2272  CA  LYS A 140      11.264 -35.096  60.989  1.00  6.180          C  
ATOM   2273  C   LYS A 140      10.112 -34.735  60.035  1.00  6.180          C  
ATOM   2274  O   LYS A 140       9.468 -35.615  59.468  1.00  6.250          O  
ATOM   2275  CB  LYS A 140      10.680 -35.629  62.304  1.00  8.600          C  
ATOM   2276  CG  LYS A 140       9.736 -34.662  63.043  1.00  8.600          C  
ATOM   2277  CD  LYS A 140       9.255 -35.260  64.369  1.00  8.600          C  
ATOM   2278  CE  LYS A 140       8.283 -34.325  65.091  1.00  8.600          C  
ATOM   2279  NZ  LYS A 140       7.834 -34.887  66.399  1.00  8.600          N  
ATOM   2280  H   LYS A 140      12.278 -33.645  62.212  1.00  7.250          H  
ATOM   2281  HA  LYS A 140      11.830 -35.902  60.521  1.00  7.420          H  
ATOM   2282 1HB  LYS A 140      10.124 -36.545  62.102  1.00 10.320          H  
ATOM   2283 2HB  LYS A 140      11.495 -35.886  62.981  1.00 10.320          H  
ATOM   2284 1HG  LYS A 140      10.243 -33.718  63.234  1.00 10.320          H  
ATOM   2285 2HG  LYS A 140       8.860 -34.465  62.425  1.00 10.320          H  
ATOM   2286 1HD  LYS A 140       8.755 -36.210  64.175  1.00 10.320          H  
ATOM   2287 2HD  LYS A 140      10.112 -35.447  65.017  1.00 10.320          H  
ATOM   2288 1HE  LYS A 140       8.773 -33.369  65.267  1.00 10.320          H  
ATOM   2289 2HE  LYS A 140       7.410 -34.163  64.459  1.00 10.320          H  
ATOM   2290 1HZ  LYS A 140       7.195 -34.241  66.842  1.00 10.320          H  
ATOM   2291 2HZ  LYS A 140       7.366 -35.770  66.246  1.00 10.320          H  
ATOM   2292 3HZ  LYS A 140       8.634 -35.031  66.998  1.00 10.320          H  
ATOM   2293  N   LYS A 141       9.831 -33.448  59.908  1.00  6.320          N  
ATOM   2294  CA  LYS A 141       8.755 -32.924  59.075  1.00  6.470          C  
ATOM   2295  C   LYS A 141       8.961 -33.235  57.600  1.00  6.350          C  
ATOM   2296  O   LYS A 141      10.076 -33.164  57.080  1.00  6.570          O  
ATOM   2297  CB  LYS A 141       8.602 -31.418  59.289  1.00  9.000          C  
ATOM   2298  CG  LYS A 141       7.453 -30.755  58.502  1.00  9.000          C  
ATOM   2299  CD  LYS A 141       7.295 -29.289  58.892  1.00  9.000          C  
ATOM   2300  CE  LYS A 141       6.225 -28.592  58.051  1.00  9.000          C  
ATOM   2301  NZ  LYS A 141       6.040 -27.161  58.470  1.00  9.000          N  
ATOM   2302  H   LYS A 141      10.421 -32.802  60.407  1.00  7.580          H  
ATOM   2303  HA  LYS A 141       7.827 -33.406  59.383  1.00  7.760          H  
ATOM   2304 1HB  LYS A 141       8.445 -31.216  60.350  1.00 10.800          H  
ATOM   2305 2HB  LYS A 141       9.527 -30.926  59.008  1.00 10.800          H  
ATOM   2306 1HG  LYS A 141       7.661 -30.801  57.430  1.00 10.800          H  
ATOM   2307 2HG  LYS A 141       6.520 -31.283  58.696  1.00 10.800          H  
ATOM   2308 1HD  LYS A 141       7.016 -29.224  59.945  1.00 10.800          H  
ATOM   2309 2HD  LYS A 141       8.246 -28.773  58.762  1.00 10.800          H  
ATOM   2310 1HE  LYS A 141       6.527 -28.616  57.003  1.00 10.800          H  
ATOM   2311 2HE  LYS A 141       5.277 -29.119  58.157  1.00 10.800          H  
ATOM   2312 1HZ  LYS A 141       5.323 -26.701  57.880  1.00 10.800          H  
ATOM   2313 2HZ  LYS A 141       5.749 -27.121  59.432  1.00 10.800          H  
ATOM   2314 3HZ  LYS A 141       6.905 -26.661  58.363  1.00 10.800          H  
ATOM   2315  N   ARG A 142       7.871 -33.553  56.913  1.00  6.180          N  
ATOM   2316  CA  ARG A 142       7.910 -33.803  55.480  1.00  6.150          C  
ATOM   2317  C   ARG A 142       6.795 -33.013  54.816  1.00  5.860          C  
ATOM   2318  O   ARG A 142       5.772 -32.736  55.443  1.00  6.320          O  
ATOM   2319  CB  ARG A 142       7.756 -35.291  55.180  1.00  8.620          C  
ATOM   2320  CG  ARG A 142       8.880 -36.167  55.748  1.00  8.620          C  
ATOM   2321  CD  ARG A 142      10.189 -35.974  55.051  1.00  8.620          C  
ATOM   2322  NE  ARG A 142      11.201 -36.856  55.597  1.00  8.620          N  
ATOM   2323  CZ  ARG A 142      11.983 -36.540  56.662  1.00  8.620          C  
ATOM   2324  NH1 ARG A 142      11.836 -35.376  57.264  1.00  8.620          N  
ATOM   2325  NH2 ARG A 142      12.889 -37.406  57.099  1.00  8.620          N  
ATOM   2326  H   ARG A 142       6.987 -33.613  57.399  1.00  7.420          H  
ATOM   2327  HA  ARG A 142       8.856 -33.447  55.080  1.00  7.380          H  
ATOM   2328 1HB  ARG A 142       6.817 -35.649  55.598  1.00 10.350          H  
ATOM   2329 2HB  ARG A 142       7.717 -35.446  54.102  1.00 10.350          H  
ATOM   2330 1HG  ARG A 142       9.017 -35.957  56.806  1.00 10.350          H  
ATOM   2331 2HG  ARG A 142       8.600 -37.213  55.634  1.00 10.350          H  
ATOM   2332 1HD  ARG A 142      10.071 -36.214  53.995  1.00 10.350          H  
ATOM   2333 2HD  ARG A 142      10.540 -34.953  55.141  1.00 10.350          H  
ATOM   2334  HE  ARG A 142      11.331 -37.756  55.161  1.00 10.350          H  
ATOM   2335 1HH1 ARG A 142      11.138 -34.689  56.963  1.00 10.350          H  
ATOM   2336 2HH1 ARG A 142      12.398 -35.101  58.067  1.00 10.350          H  
ATOM   2337 1HH2 ARG A 142      12.994 -38.304  56.642  1.00 10.350          H  
ATOM   2338 2HH2 ARG A 142      13.472 -37.174  57.890  1.00 10.350          H  
ATOM   2339  N   VAL A 143       7.010 -32.630  53.560  1.00  5.340          N  
ATOM   2340  CA  VAL A 143       6.022 -31.893  52.793  1.00  5.170          C  
ATOM   2341  C   VAL A 143       5.562 -32.720  51.588  1.00  4.450          C  
ATOM   2342  O   VAL A 143       6.296 -32.811  50.608  1.00  4.000          O  
ATOM   2343  CB  VAL A 143       6.653 -30.565  52.327  1.00  7.310          C  
ATOM   2344  CG1 VAL A 143       5.661 -29.731  51.494  1.00  7.310          C  
ATOM   2345  CG2 VAL A 143       7.109 -29.796  53.570  1.00  7.310          C  
ATOM   2346  H   VAL A 143       7.873 -32.893  53.106  1.00  6.410          H  
ATOM   2347  HA  VAL A 143       5.199 -31.640  53.450  1.00  6.200          H  
ATOM   2348  HB  VAL A 143       7.516 -30.772  51.694  1.00  8.770          H  
ATOM   2349 1HG1 VAL A 143       6.148 -28.806  51.185  1.00  8.770          H  
ATOM   2350 2HG1 VAL A 143       5.353 -30.280  50.603  1.00  8.770          H  
ATOM   2351 3HG1 VAL A 143       4.783 -29.495  52.095  1.00  8.770          H  
ATOM   2352 1HG2 VAL A 143       7.567 -28.875  53.274  1.00  8.770          H  
ATOM   2353 2HG2 VAL A 143       6.248 -29.585  54.204  1.00  8.770          H  
ATOM   2354 3HG2 VAL A 143       7.832 -30.378  54.130  1.00  8.770          H  
ATOM   2355  N   PRO A 144       4.361 -33.321  51.622  1.00  4.700          N  
ATOM   2356  CA  PRO A 144       3.808 -34.201  50.603  1.00  4.410          C  
ATOM   2357  C   PRO A 144       2.989 -33.532  49.491  1.00  3.420          C  
ATOM   2358  O   PRO A 144       2.384 -34.240  48.688  1.00  3.590          O  
ATOM   2359  CB  PRO A 144       2.890 -35.086  51.448  1.00  6.620          C  
ATOM   2360  CG  PRO A 144       2.339 -34.136  52.499  1.00  6.620          C  
ATOM   2361  CD  PRO A 144       3.491 -33.187  52.819  1.00  6.620          C  
ATOM   2362  HA  PRO A 144       4.625 -34.796  50.168  1.00  5.290          H  
ATOM   2363 1HB  PRO A 144       2.103 -35.522  50.814  1.00  7.940          H  
ATOM   2364 2HB  PRO A 144       3.460 -35.922  51.878  1.00  7.940          H  
ATOM   2365 1HG  PRO A 144       1.449 -33.607  52.105  1.00  7.940          H  
ATOM   2366 2HG  PRO A 144       2.003 -34.702  53.381  1.00  7.940          H  
ATOM   2367 1HD  PRO A 144       3.099 -32.160  52.914  1.00  7.940          H  
ATOM   2368 2HD  PRO A 144       4.007 -33.534  53.730  1.00  7.940          H  
ATOM   2369  N   GLU A 145       2.880 -32.197  49.485  1.00  2.790          N  
ATOM   2370  CA  GLU A 145       1.910 -31.543  48.590  1.00  2.050          C  
ATOM   2371  C   GLU A 145       2.297 -30.167  48.029  1.00  1.810          C  
ATOM   2372  O   GLU A 145       3.146 -29.475  48.596  1.00  2.460          O  
ATOM   2373  CB  GLU A 145       0.580 -31.394  49.325  1.00  3.170          C  
ATOM   2374  CG  GLU A 145       0.645 -30.500  50.563  1.00  3.170          C  
ATOM   2375  CD  GLU A 145      -0.664 -30.419  51.290  1.00  3.170          C  
ATOM   2376  OE1 GLU A 145      -1.581 -31.099  50.897  1.00  3.170          O  
ATOM   2377  OE2 GLU A 145      -0.750 -29.679  52.243  1.00  3.170          O  
ATOM   2378  H   GLU A 145       3.435 -31.632  50.109  1.00  3.350          H  
ATOM   2379  HA  GLU A 145       1.756 -32.204  47.737  1.00  2.460          H  
ATOM   2380 1HB  GLU A 145      -0.167 -30.974  48.649  1.00  3.800          H  
ATOM   2381 2HB  GLU A 145       0.227 -32.378  49.637  1.00  3.800          H  
ATOM   2382 1HG  GLU A 145       1.401 -30.891  51.242  1.00  3.800          H  
ATOM   2383 2HG  GLU A 145       0.948 -29.497  50.264  1.00  3.800          H  
ATOM   2384  N   ALA A 146       1.614 -29.781  46.911  1.00  1.360          N  
ATOM   2385  CA  ALA A 146       1.744 -28.486  46.206  1.00  1.060          C  
ATOM   2386  C   ALA A 146       0.546 -27.552  46.470  1.00  0.890          C  
ATOM   2387  O   ALA A 146      -0.567 -28.015  46.698  1.00  1.350          O  
ATOM   2388  CB  ALA A 146       1.885 -28.727  44.721  1.00  1.600          C  
ATOM   2389  H   ALA A 146       0.946 -30.442  46.539  1.00  1.630          H  
ATOM   2390  HA  ALA A 146       2.641 -27.990  46.569  1.00  1.270          H  
ATOM   2391 1HB  ALA A 146       2.006 -27.780  44.262  1.00  1.920          H  
ATOM   2392 2HB  ALA A 146       2.757 -29.348  44.526  1.00  1.920          H  
ATOM   2393 3HB  ALA A 146       0.993 -29.213  44.335  1.00  1.920          H  
ATOM   2394  N   THR A 147       0.771 -26.238  46.411  1.00  0.920          N  
ATOM   2395  CA  THR A 147      -0.258 -25.223  46.669  1.00  0.730          C  
ATOM   2396  C   THR A 147      -1.001 -24.760  45.392  1.00  0.590          C  
ATOM   2397  O   THR A 147      -0.377 -24.633  44.342  1.00  0.810          O  
ATOM   2398  CB  THR A 147       0.422 -24.035  47.398  1.00  1.100          C  
ATOM   2399  OG1 THR A 147       0.900 -24.487  48.671  1.00  1.100          O  
ATOM   2400  CG2 THR A 147      -0.504 -22.846  47.589  1.00  1.100          C  
ATOM   2401  H   THR A 147       1.703 -25.892  46.155  1.00  1.100          H  
ATOM   2402  HA  THR A 147      -0.949 -25.657  47.377  1.00  0.880          H  
ATOM   2403  HB  THR A 147       1.280 -23.726  46.818  1.00  1.320          H  
ATOM   2404  HG1 THR A 147       1.596 -25.134  48.537  1.00  1.320          H  
ATOM   2405 1HG2 THR A 147       0.038 -22.052  48.098  1.00  1.320          H  
ATOM   2406 2HG2 THR A 147      -0.844 -22.480  46.629  1.00  1.320          H  
ATOM   2407 3HG2 THR A 147      -1.357 -23.137  48.190  1.00  1.320          H  
ATOM   2408  N   PRO A 148      -2.340 -24.589  45.393  1.00  0.380          N  
ATOM   2409  CA  PRO A 148      -3.111 -24.046  44.275  1.00  0.370          C  
ATOM   2410  C   PRO A 148      -2.670 -22.635  43.880  1.00  0.380          C  
ATOM   2411  O   PRO A 148      -2.314 -21.828  44.732  1.00  0.650          O  
ATOM   2412  CB  PRO A 148      -4.539 -24.021  44.835  1.00  0.550          C  
ATOM   2413  CG  PRO A 148      -4.556 -25.092  45.906  1.00  0.550          C  
ATOM   2414  CD  PRO A 148      -3.173 -25.066  46.522  1.00  0.550          C  
ATOM   2415  HA  PRO A 148      -3.033 -24.731  43.416  1.00  0.440          H  
ATOM   2416 1HB  PRO A 148      -4.772 -23.009  45.225  1.00  0.670          H  
ATOM   2417 2HB  PRO A 148      -5.259 -24.219  44.026  1.00  0.670          H  
ATOM   2418 1HG  PRO A 148      -5.350 -24.871  46.639  1.00  0.670          H  
ATOM   2419 2HG  PRO A 148      -4.799 -26.070  45.462  1.00  0.670          H  
ATOM   2420 1HD  PRO A 148      -3.137 -24.376  47.371  1.00  0.670          H  
ATOM   2421 2HD  PRO A 148      -2.927 -26.106  46.796  1.00  0.670          H  
ATOM   2422  N   LEU A 149      -2.740 -22.333  42.585  1.00  0.370          N  
ATOM   2423  CA  LEU A 149      -2.400 -21.006  42.058  1.00  0.420          C  
ATOM   2424  C   LEU A 149      -3.196 -19.866  42.707  1.00  0.400          C  
ATOM   2425  O   LEU A 149      -2.637 -18.822  43.076  1.00  0.550          O  
ATOM   2426  CB  LEU A 149      -2.670 -20.957  40.538  1.00  0.570          C  
ATOM   2427  CG  LEU A 149      -2.379 -19.606  39.791  1.00  0.570          C  
ATOM   2428  CD1 LEU A 149      -0.888 -19.288  39.816  1.00  0.570          C  
ATOM   2429  CD2 LEU A 149      -2.909 -19.691  38.375  1.00  0.570          C  
ATOM   2430  H   LEU A 149      -3.006 -23.067  41.941  1.00  0.440          H  
ATOM   2431  HA  LEU A 149      -1.347 -20.839  42.242  1.00  0.500          H  
ATOM   2432 1HB  LEU A 149      -2.079 -21.736  40.057  1.00  0.680          H  
ATOM   2433 2HB  LEU A 149      -3.717 -21.176  40.376  1.00  0.680          H  
ATOM   2434  HG  LEU A 149      -2.882 -18.805  40.297  1.00  0.680          H  
ATOM   2435 1HD1 LEU A 149      -0.712 -18.344  39.308  1.00  0.680          H  
ATOM   2436 2HD1 LEU A 149      -0.538 -19.208  40.839  1.00  0.680          H  
ATOM   2437 3HD1 LEU A 149      -0.338 -20.081  39.307  1.00  0.680          H  
ATOM   2438 1HD2 LEU A 149      -2.736 -18.746  37.867  1.00  0.680          H  
ATOM   2439 2HD2 LEU A 149      -2.404 -20.494  37.841  1.00  0.680          H  
ATOM   2440 3HD2 LEU A 149      -3.981 -19.888  38.405  1.00  0.680          H  
ATOM   2441  N   LEU A 150      -4.516 -20.041  42.797  1.00  0.370          N  
ATOM   2442  CA  LEU A 150      -5.384 -18.985  43.306  1.00  0.310          C  
ATOM   2443  C   LEU A 150      -5.995 -19.252  44.663  1.00  0.260          C  
ATOM   2444  O   LEU A 150      -6.294 -20.394  45.017  1.00  0.270          O  
ATOM   2445  CB  LEU A 150      -6.574 -18.730  42.386  1.00  0.460          C  
ATOM   2446  CG  LEU A 150      -6.323 -18.412  40.945  1.00  0.460          C  
ATOM   2447  CD1 LEU A 150      -7.651 -18.120  40.320  1.00  0.460          C  
ATOM   2448  CD2 LEU A 150      -5.384 -17.269  40.779  1.00  0.460          C  
ATOM   2449  H   LEU A 150      -4.909 -20.925  42.512  1.00  0.440          H  
ATOM   2450  HA  LEU A 150      -4.796 -18.076  43.398  1.00  0.370          H  
ATOM   2451 1HB  LEU A 150      -7.175 -19.633  42.399  1.00  0.550          H  
ATOM   2452 2HB  LEU A 150      -7.177 -17.965  42.805  1.00  0.550          H  
ATOM   2453  HG  LEU A 150      -5.903 -19.294  40.458  1.00  0.550          H  
ATOM   2454 1HD1 LEU A 150      -7.501 -17.936  39.273  1.00  0.550          H  
ATOM   2455 2HD1 LEU A 150      -8.319 -18.925  40.453  1.00  0.550          H  
ATOM   2456 3HD1 LEU A 150      -8.085 -17.251  40.788  1.00  0.550          H  
ATOM   2457 1HD2 LEU A 150      -5.242 -17.085  39.713  1.00  0.550          H  
ATOM   2458 2HD2 LEU A 150      -5.780 -16.386  41.244  1.00  0.550          H  
ATOM   2459 3HD2 LEU A 150      -4.436 -17.501  41.230  1.00  0.550          H  
ATOM   2460  N   ASP A 151      -6.261 -18.172  45.396  1.00  0.230          N  
ATOM   2461  CA  ASP A 151      -7.018 -18.263  46.630  1.00  0.210          C  
ATOM   2462  C   ASP A 151      -8.524 -18.212  46.301  1.00  0.160          C  
ATOM   2463  O   ASP A 151      -8.911 -18.078  45.132  1.00  0.150          O  
ATOM   2464  CB  ASP A 151      -6.535 -17.168  47.626  1.00  0.300          C  
ATOM   2465  CG  ASP A 151      -6.758 -15.670  47.171  1.00  0.300          C  
ATOM   2466  OD1 ASP A 151      -7.497 -15.463  46.216  1.00  0.300          O  
ATOM   2467  OD2 ASP A 151      -6.148 -14.760  47.763  1.00  0.300          O  
ATOM   2468  H   ASP A 151      -5.960 -17.260  45.071  1.00  0.280          H  
ATOM   2469  HA  ASP A 151      -6.811 -19.230  47.091  1.00  0.250          H  
ATOM   2470 1HB  ASP A 151      -7.027 -17.313  48.585  1.00  0.360          H  
ATOM   2471 2HB  ASP A 151      -5.465 -17.308  47.799  1.00  0.360          H  
ATOM   2472  N   ALA A 152      -9.386 -18.312  47.322  1.00  0.170          N  
ATOM   2473  CA  ALA A 152     -10.833 -18.335  47.075  1.00  0.150          C  
ATOM   2474  C   ALA A 152     -11.370 -17.065  46.423  1.00  0.150          C  
ATOM   2475  O   ALA A 152     -12.280 -17.124  45.582  1.00  0.150          O  
ATOM   2476  CB  ALA A 152     -11.571 -18.563  48.379  1.00  0.220          C  
ATOM   2477  H   ALA A 152      -9.036 -18.408  48.263  1.00  0.200          H  
ATOM   2478  HA  ALA A 152     -11.036 -19.166  46.399  1.00  0.180          H  
ATOM   2479 1HB  ALA A 152     -12.640 -18.624  48.184  1.00  0.260          H  
ATOM   2480 2HB  ALA A 152     -11.232 -19.493  48.832  1.00  0.260          H  
ATOM   2481 3HB  ALA A 152     -11.375 -17.735  49.057  1.00  0.260          H  
ATOM   2482  N   SER A 153     -10.833 -15.914  46.824  1.00  0.150          N  
ATOM   2483  CA  SER A 153     -11.301 -14.637  46.312  1.00  0.150          C  
ATOM   2484  C   SER A 153     -10.927 -14.480  44.860  1.00  0.150          C  
ATOM   2485  O   SER A 153     -11.748 -14.052  44.041  1.00  0.160          O  
ATOM   2486  CB  SER A 153     -10.688 -13.508  47.097  1.00  0.210          C  
ATOM   2487  OG  SER A 153     -11.113 -13.510  48.426  1.00  0.210          O  
ATOM   2488  H   SER A 153     -10.087 -15.921  47.505  1.00  0.180          H  
ATOM   2489  HA  SER A 153     -12.386 -14.596  46.404  1.00  0.180          H  
ATOM   2490 1HB  SER A 153      -9.600 -13.598  47.064  1.00  0.250          H  
ATOM   2491 2HB  SER A 153     -10.945 -12.555  46.633  1.00  0.250          H  
ATOM   2492  HG  SER A 153     -10.588 -12.798  48.850  1.00  0.250          H  
ATOM   2493  N   SER A 154      -9.688 -14.857  44.531  1.00  0.150          N  
ATOM   2494  CA  SER A 154      -9.185 -14.753  43.180  1.00  0.150          C  
ATOM   2495  C   SER A 154      -9.986 -15.658  42.254  1.00  0.150          C  
ATOM   2496  O   SER A 154     -10.305 -15.256  41.136  1.00  0.150          O  
ATOM   2497  CB  SER A 154      -7.720 -15.082  43.157  1.00  0.210          C  
ATOM   2498  OG  SER A 154      -6.987 -14.137  43.872  1.00  0.210          O  
ATOM   2499  H   SER A 154      -9.041 -15.185  45.259  1.00  0.180          H  
ATOM   2500  HA  SER A 154      -9.304 -13.722  42.847  1.00  0.180          H  
ATOM   2501 1HB  SER A 154      -7.573 -16.040  43.610  1.00  0.250          H  
ATOM   2502 2HB  SER A 154      -7.380 -15.123  42.138  1.00  0.250          H  
ATOM   2503  HG  SER A 154      -7.097 -14.401  44.816  1.00  0.250          H  
ATOM   2504  N   LEU A 155     -10.353 -16.864  42.717  1.00  0.160          N  
ATOM   2505  CA  LEU A 155     -11.178 -17.748  41.904  1.00  0.160          C  
ATOM   2506  C   LEU A 155     -12.570 -17.162  41.662  1.00  0.170          C  
ATOM   2507  O   LEU A 155     -13.059 -17.215  40.531  1.00  0.200          O  
ATOM   2508  CB  LEU A 155     -11.296 -19.148  42.533  1.00  0.220          C  
ATOM   2509  CG  LEU A 155     -12.274 -20.176  41.795  1.00  0.220          C  
ATOM   2510  CD1 LEU A 155     -11.858 -20.418  40.383  1.00  0.220          C  
ATOM   2511  CD2 LEU A 155     -12.286 -21.497  42.547  1.00  0.220          C  
ATOM   2512  H   LEU A 155     -10.017 -17.175  43.636  1.00  0.190          H  
ATOM   2513  HA  LEU A 155     -10.684 -17.856  40.944  1.00  0.190          H  
ATOM   2514 1HB  LEU A 155     -10.298 -19.588  42.570  1.00  0.270          H  
ATOM   2515 2HB  LEU A 155     -11.645 -19.027  43.560  1.00  0.270          H  
ATOM   2516  HG  LEU A 155     -13.265 -19.765  41.780  1.00  0.270          H  
ATOM   2517 1HD1 LEU A 155     -12.559 -21.120  39.927  1.00  0.270          H  
ATOM   2518 2HD1 LEU A 155     -11.865 -19.489  39.820  1.00  0.270          H  
ATOM   2519 3HD1 LEU A 155     -10.885 -20.834  40.374  1.00  0.270          H  
ATOM   2520 1HD2 LEU A 155     -12.972 -22.197  42.058  1.00  0.270          H  
ATOM   2521 2HD2 LEU A 155     -11.284 -21.926  42.557  1.00  0.270          H  
ATOM   2522 3HD2 LEU A 155     -12.617 -21.328  43.570  1.00  0.270          H  
ATOM   2523  N   GLU A 156     -13.244 -16.647  42.706  1.00  0.160          N  
ATOM   2524  CA  GLU A 156     -14.588 -16.095  42.504  1.00  0.170          C  
ATOM   2525  C   GLU A 156     -14.500 -14.899  41.532  1.00  0.170          C  
ATOM   2526  O   GLU A 156     -15.336 -14.735  40.632  1.00  0.170          O  
ATOM   2527  CB  GLU A 156     -15.202 -15.665  43.846  1.00  0.230          C  
ATOM   2528  CG  GLU A 156     -16.709 -15.305  43.810  1.00  0.230          C  
ATOM   2529  CD  GLU A 156     -17.728 -16.420  43.739  1.00  0.230          C  
ATOM   2530  OE1 GLU A 156     -17.525 -17.472  44.326  1.00  0.230          O  
ATOM   2531  OE2 GLU A 156     -18.733 -16.215  43.076  1.00  0.230          O  
ATOM   2532  H   GLU A 156     -12.825 -16.652  43.645  1.00  0.190          H  
ATOM   2533  HA  GLU A 156     -15.221 -16.852  42.053  1.00  0.200          H  
ATOM   2534 1HB  GLU A 156     -15.059 -16.457  44.577  1.00  0.280          H  
ATOM   2535 2HB  GLU A 156     -14.663 -14.790  44.216  1.00  0.280          H  
ATOM   2536 1HG  GLU A 156     -16.951 -14.639  44.636  1.00  0.280          H  
ATOM   2537 2HG  GLU A 156     -16.837 -14.789  42.896  1.00  0.280          H  
ATOM   2538  N   TYR A 157     -13.466 -14.075  41.711  1.00  0.180          N  
ATOM   2539  CA  TYR A 157     -13.198 -12.932  40.864  1.00  0.170          C  
ATOM   2540  C   TYR A 157     -13.001 -13.380  39.411  1.00  0.160          C  
ATOM   2541  O   TYR A 157     -13.617 -12.823  38.497  1.00  0.160          O  
ATOM   2542  CB  TYR A 157     -11.988 -12.184  41.398  1.00  0.240          C  
ATOM   2543  CG  TYR A 157     -11.606 -11.063  40.586  1.00  0.240          C  
ATOM   2544  CD1 TYR A 157     -12.200  -9.824  40.755  1.00  0.240          C  
ATOM   2545  CD2 TYR A 157     -10.669 -11.263  39.633  1.00  0.240          C  
ATOM   2546  CE1 TYR A 157     -11.809  -8.797  39.944  1.00  0.240          C  
ATOM   2547  CE2 TYR A 157     -10.293 -10.255  38.845  1.00  0.240          C  
ATOM   2548  CZ  TYR A 157     -10.844  -9.048  38.991  1.00  0.240          C  
ATOM   2549  OH  TYR A 157     -10.416  -8.104  38.192  1.00  0.240          O  
ATOM   2550  H   TYR A 157     -12.832 -14.237  42.498  1.00  0.220          H  
ATOM   2551  HA  TYR A 157     -14.058 -12.267  40.890  1.00  0.200          H  
ATOM   2552 1HB  TYR A 157     -12.199 -11.824  42.408  1.00  0.290          H  
ATOM   2553 2HB  TYR A 157     -11.145 -12.857  41.465  1.00  0.290          H  
ATOM   2554  HD1 TYR A 157     -12.965  -9.667  41.522  1.00  0.290          H  
ATOM   2555  HD2 TYR A 157     -10.219 -12.247  39.506  1.00  0.290          H  
ATOM   2556  HE1 TYR A 157     -12.249  -7.810  40.049  1.00  0.290          H  
ATOM   2557  HE2 TYR A 157      -9.540 -10.415  38.081  1.00  0.290          H  
ATOM   2558  HH  TYR A 157     -11.050  -7.368  38.144  1.00  0.290          H  
ATOM   2559  N   LEU A 158     -12.131 -14.384  39.205  1.00  0.160          N  
ATOM   2560  CA  LEU A 158     -11.835 -14.938  37.894  1.00  0.160          C  
ATOM   2561  C   LEU A 158     -13.081 -15.498  37.248  1.00  0.130          C  
ATOM   2562  O   LEU A 158     -13.255 -15.365  36.039  1.00  0.130          O  
ATOM   2563  CB  LEU A 158     -10.757 -16.014  37.991  1.00  0.220          C  
ATOM   2564  CG  LEU A 158     -10.390 -16.746  36.689  1.00  0.220          C  
ATOM   2565  CD1 LEU A 158      -9.881 -15.778  35.608  1.00  0.220          C  
ATOM   2566  CD2 LEU A 158      -9.343 -17.778  37.014  1.00  0.220          C  
ATOM   2567  H   LEU A 158     -11.630 -14.774  40.002  1.00  0.190          H  
ATOM   2568  HA  LEU A 158     -11.457 -14.126  37.279  1.00  0.190          H  
ATOM   2569 1HB  LEU A 158      -9.859 -15.561  38.391  1.00  0.270          H  
ATOM   2570 2HB  LEU A 158     -11.098 -16.765  38.702  1.00  0.270          H  
ATOM   2571  HG  LEU A 158     -11.263 -17.234  36.310  1.00  0.270          H  
ATOM   2572 1HD1 LEU A 158      -9.633 -16.340  34.707  1.00  0.270          H  
ATOM   2573 2HD1 LEU A 158     -10.647 -15.047  35.361  1.00  0.270          H  
ATOM   2574 3HD1 LEU A 158      -9.005 -15.263  35.955  1.00  0.270          H  
ATOM   2575 1HD2 LEU A 158      -9.115 -18.322  36.123  1.00  0.270          H  
ATOM   2576 2HD2 LEU A 158      -8.458 -17.283  37.381  1.00  0.270          H  
ATOM   2577 3HD2 LEU A 158      -9.722 -18.461  37.772  1.00  0.270          H  
ATOM   2578  N   PHE A 159     -13.916 -16.183  38.022  1.00  0.120          N  
ATOM   2579  CA  PHE A 159     -15.166 -16.708  37.513  1.00  0.110          C  
ATOM   2580  C   PHE A 159     -15.993 -15.565  36.939  1.00  0.130          C  
ATOM   2581  O   PHE A 159     -16.443 -15.647  35.792  1.00  0.140          O  
ATOM   2582  CB  PHE A 159     -15.906 -17.445  38.613  1.00  0.160          C  
ATOM   2583  CG  PHE A 159     -17.243 -17.930  38.256  1.00  0.160          C  
ATOM   2584  CD1 PHE A 159     -17.407 -19.047  37.477  1.00  0.160          C  
ATOM   2585  CD2 PHE A 159     -18.361 -17.291  38.740  1.00  0.160          C  
ATOM   2586  CE1 PHE A 159     -18.665 -19.516  37.193  1.00  0.160          C  
ATOM   2587  CE2 PHE A 159     -19.605 -17.763  38.450  1.00  0.160          C  
ATOM   2588  CZ  PHE A 159     -19.755 -18.883  37.678  1.00  0.160          C  
ATOM   2589  H   PHE A 159     -13.666 -16.349  39.000  1.00  0.140          H  
ATOM   2590  HA  PHE A 159     -14.959 -17.415  36.720  1.00  0.130          H  
ATOM   2591 1HB  PHE A 159     -15.305 -18.297  38.928  1.00  0.190          H  
ATOM   2592 2HB  PHE A 159     -16.006 -16.800  39.475  1.00  0.190          H  
ATOM   2593  HD1 PHE A 159     -16.526 -19.568  37.098  1.00  0.190          H  
ATOM   2594  HD2 PHE A 159     -18.247 -16.401  39.367  1.00  0.190          H  
ATOM   2595  HE1 PHE A 159     -18.789 -20.393  36.592  1.00  0.190          H  
ATOM   2596  HE2 PHE A 159     -20.478 -17.246  38.838  1.00  0.190          H  
ATOM   2597  HZ  PHE A 159     -20.747 -19.261  37.455  1.00  0.190          H  
ATOM   2598  N   ALA A 160     -16.176 -14.487  37.721  1.00  0.150          N  
ATOM   2599  CA  ALA A 160     -16.944 -13.341  37.246  1.00  0.180          C  
ATOM   2600  C   ALA A 160     -16.321 -12.729  35.990  1.00  0.180          C  
ATOM   2601  O   ALA A 160     -17.041 -12.349  35.058  1.00  0.210          O  
ATOM   2602  CB  ALA A 160     -17.031 -12.294  38.329  1.00  0.240          C  
ATOM   2603  H   ALA A 160     -15.788 -14.486  38.671  1.00  0.180          H  
ATOM   2604  HA  ALA A 160     -17.947 -13.688  36.999  1.00  0.220          H  
ATOM   2605 1HB  ALA A 160     -17.630 -11.460  37.978  1.00  0.290          H  
ATOM   2606 2HB  ALA A 160     -17.495 -12.736  39.205  1.00  0.290          H  
ATOM   2607 3HB  ALA A 160     -16.032 -11.943  38.585  1.00  0.290          H  
ATOM   2608  N   GLN A 161     -14.984 -12.654  35.943  1.00  0.160          N  
ATOM   2609  CA  GLN A 161     -14.300 -12.141  34.765  1.00  0.180          C  
ATOM   2610  C   GLN A 161     -14.553 -13.036  33.573  1.00  0.190          C  
ATOM   2611  O   GLN A 161     -14.828 -12.545  32.480  1.00  0.210          O  
ATOM   2612  CB  GLN A 161     -12.802 -12.015  35.001  1.00  0.240          C  
ATOM   2613  CG  GLN A 161     -12.029 -11.460  33.806  1.00  0.240          C  
ATOM   2614  CD  GLN A 161     -10.587 -11.277  34.134  1.00  0.240          C  
ATOM   2615  OE1 GLN A 161     -10.257 -11.102  35.311  1.00  0.240          O  
ATOM   2616  NE2 GLN A 161      -9.715 -11.319  33.129  1.00  0.240          N  
ATOM   2617  H   GLN A 161     -14.440 -12.932  36.766  1.00  0.190          H  
ATOM   2618  HA  GLN A 161     -14.704 -11.162  34.531  1.00  0.220          H  
ATOM   2619 1HB  GLN A 161     -12.623 -11.382  35.871  1.00  0.290          H  
ATOM   2620 2HB  GLN A 161     -12.395 -12.996  35.227  1.00  0.290          H  
ATOM   2621 1HG  GLN A 161     -12.097 -12.164  32.969  1.00  0.290          H  
ATOM   2622 2HG  GLN A 161     -12.449 -10.502  33.509  1.00  0.290          H  
ATOM   2623 1HE2 GLN A 161      -8.696 -11.209  33.293  1.00  0.290          H  
ATOM   2624 2HE2 GLN A 161     -10.046 -11.465  32.183  1.00  0.290          H  
ATOM   2625  N   GLY A 162     -14.470 -14.352  33.781  1.00  0.180          N  
ATOM   2626  CA  GLY A 162     -14.696 -15.327  32.737  1.00  0.200          C  
ATOM   2627  C   GLY A 162     -16.095 -15.159  32.168  1.00  0.230          C  
ATOM   2628  O   GLY A 162     -16.282 -15.244  30.952  1.00  0.270          O  
ATOM   2629  H   GLY A 162     -14.192 -14.688  34.701  1.00  0.220          H  
ATOM   2630 1HA  GLY A 162     -13.948 -15.210  31.953  1.00  0.240          H  
ATOM   2631 2HA  GLY A 162     -14.577 -16.326  33.156  1.00  0.240          H  
ATOM   2632  N   GLN A 163     -17.088 -14.925  33.041  1.00  0.240          N  
ATOM   2633  CA  GLN A 163     -18.462 -14.704  32.596  1.00  0.250          C  
ATOM   2634  C   GLN A 163     -18.560 -13.421  31.800  1.00  0.240          C  
ATOM   2635  O   GLN A 163     -19.171 -13.385  30.733  1.00  0.280          O  
ATOM   2636  CB  GLN A 163     -19.417 -14.665  33.784  1.00  0.350          C  
ATOM   2637  CG  GLN A 163     -19.608 -16.002  34.453  1.00  0.350          C  
ATOM   2638  CD  GLN A 163     -20.474 -15.915  35.660  1.00  0.350          C  
ATOM   2639  OE1 GLN A 163     -20.363 -15.003  36.487  1.00  0.350          O  
ATOM   2640  NE2 GLN A 163     -21.372 -16.869  35.771  1.00  0.350          N  
ATOM   2641  H   GLN A 163     -16.865 -14.944  34.044  1.00  0.290          H  
ATOM   2642  HA  GLN A 163     -18.771 -15.501  31.943  1.00  0.300          H  
ATOM   2643 1HB  GLN A 163     -19.035 -13.970  34.529  1.00  0.420          H  
ATOM   2644 2HB  GLN A 163     -20.390 -14.301  33.461  1.00  0.420          H  
ATOM   2645 1HG  GLN A 163     -20.070 -16.689  33.745  1.00  0.420          H  
ATOM   2646 2HG  GLN A 163     -18.639 -16.389  34.762  1.00  0.420          H  
ATOM   2647 1HE2 GLN A 163     -21.982 -16.894  36.566  1.00  0.420          H  
ATOM   2648 2HE2 GLN A 163     -21.416 -17.583  35.072  1.00  0.420          H  
ATOM   2649  N   TYR A 164     -17.914 -12.365  32.269  1.00  0.220          N  
ATOM   2650  CA  TYR A 164     -17.954 -11.112  31.547  1.00  0.240          C  
ATOM   2651  C   TYR A 164     -17.396 -11.304  30.138  1.00  0.220          C  
ATOM   2652  O   TYR A 164     -18.045 -10.954  29.146  1.00  0.220          O  
ATOM   2653  CB  TYR A 164     -17.158 -10.049  32.306  1.00  0.330          C  
ATOM   2654  CG  TYR A 164     -17.147  -8.716  31.658  1.00  0.330          C  
ATOM   2655  CD1 TYR A 164     -18.225  -7.876  31.845  1.00  0.330          C  
ATOM   2656  CD2 TYR A 164     -16.074  -8.314  30.883  1.00  0.330          C  
ATOM   2657  CE1 TYR A 164     -18.235  -6.638  31.270  1.00  0.330          C  
ATOM   2658  CE2 TYR A 164     -16.093  -7.070  30.306  1.00  0.330          C  
ATOM   2659  CZ  TYR A 164     -17.166  -6.235  30.501  1.00  0.330          C  
ATOM   2660  OH  TYR A 164     -17.185  -4.993  29.939  1.00  0.330          O  
ATOM   2661  H   TYR A 164     -17.438 -12.413  33.176  1.00  0.260          H  
ATOM   2662  HA  TYR A 164     -18.990 -10.791  31.458  1.00  0.290          H  
ATOM   2663 1HB  TYR A 164     -17.564  -9.940  33.313  1.00  0.390          H  
ATOM   2664 2HB  TYR A 164     -16.127 -10.373  32.414  1.00  0.390          H  
ATOM   2665  HD1 TYR A 164     -19.065  -8.198  32.457  1.00  0.390          H  
ATOM   2666  HD2 TYR A 164     -15.216  -8.976  30.731  1.00  0.390          H  
ATOM   2667  HE1 TYR A 164     -19.083  -5.971  31.420  1.00  0.390          H  
ATOM   2668  HE2 TYR A 164     -15.257  -6.738  29.697  1.00  0.390          H  
ATOM   2669  HH  TYR A 164     -16.383  -4.868  29.371  1.00  0.390          H  
ATOM   2670  N   ASP A 165     -16.190 -11.881  30.048  1.00  0.210          N  
ATOM   2671  CA  ASP A 165     -15.526 -12.089  28.771  1.00  0.220          C  
ATOM   2672  C   ASP A 165     -16.280 -13.042  27.847  1.00  0.220          C  
ATOM   2673  O   ASP A 165     -16.322 -12.829  26.625  1.00  0.230          O  
ATOM   2674  CB  ASP A 165     -14.093 -12.586  28.982  1.00  0.300          C  
ATOM   2675  CG  ASP A 165     -13.122 -11.516  29.491  1.00  0.300          C  
ATOM   2676  OD1 ASP A 165     -13.446 -10.359  29.415  1.00  0.300          O  
ATOM   2677  OD2 ASP A 165     -12.056 -11.870  29.939  1.00  0.300          O  
ATOM   2678  H   ASP A 165     -15.711 -12.150  30.913  1.00  0.250          H  
ATOM   2679  HA  ASP A 165     -15.474 -11.123  28.277  1.00  0.260          H  
ATOM   2680 1HB  ASP A 165     -14.103 -13.424  29.688  1.00  0.360          H  
ATOM   2681 2HB  ASP A 165     -13.717 -12.944  28.048  1.00  0.360          H  
ATOM   2682  N   LEU A 166     -16.905 -14.087  28.398  1.00  0.200          N  
ATOM   2683  CA  LEU A 166     -17.676 -14.986  27.558  1.00  0.200          C  
ATOM   2684  C   LEU A 166     -18.862 -14.257  26.928  1.00  0.220          C  
ATOM   2685  O   LEU A 166     -19.038 -14.236  25.709  1.00  0.240          O  
ATOM   2686  CB  LEU A 166     -18.226 -16.141  28.404  1.00  0.280          C  
ATOM   2687  CG  LEU A 166     -19.159 -17.137  27.691  1.00  0.280          C  
ATOM   2688  CD1 LEU A 166     -18.408 -17.866  26.599  1.00  0.280          C  
ATOM   2689  CD2 LEU A 166     -19.767 -18.086  28.706  1.00  0.280          C  
ATOM   2690  H   LEU A 166     -16.811 -14.302  29.397  1.00  0.240          H  
ATOM   2691  HA  LEU A 166     -17.020 -15.360  26.773  1.00  0.240          H  
ATOM   2692 1HB  LEU A 166     -17.381 -16.692  28.797  1.00  0.340          H  
ATOM   2693 2HB  LEU A 166     -18.764 -15.720  29.252  1.00  0.340          H  
ATOM   2694  HG  LEU A 166     -19.965 -16.589  27.225  1.00  0.340          H  
ATOM   2695 1HD1 LEU A 166     -19.092 -18.532  26.117  1.00  0.340          H  
ATOM   2696 2HD1 LEU A 166     -18.012 -17.169  25.863  1.00  0.340          H  
ATOM   2697 3HD1 LEU A 166     -17.598 -18.430  27.015  1.00  0.340          H  
ATOM   2698 1HD2 LEU A 166     -20.454 -18.752  28.209  1.00  0.340          H  
ATOM   2699 2HD2 LEU A 166     -18.995 -18.658  29.184  1.00  0.340          H  
ATOM   2700 3HD2 LEU A 166     -20.310 -17.520  29.459  1.00  0.340          H  
ATOM   2701  N   ILE A 167     -19.668 -13.595  27.756  1.00  0.230          N  
ATOM   2702  CA  ILE A 167     -20.900 -12.977  27.272  1.00  0.260          C  
ATOM   2703  C   ILE A 167     -20.590 -11.862  26.275  1.00  0.310          C  
ATOM   2704  O   ILE A 167     -21.203 -11.749  25.205  1.00  0.330          O  
ATOM   2705  CB  ILE A 167     -21.778 -12.471  28.440  1.00  0.350          C  
ATOM   2706  CG1 ILE A 167     -22.585 -13.658  29.100  1.00  0.350          C  
ATOM   2707  CG2 ILE A 167     -22.814 -11.442  27.920  1.00  0.350          C  
ATOM   2708  CD1 ILE A 167     -21.797 -14.936  29.412  1.00  0.350          C  
ATOM   2709  H   ILE A 167     -19.451 -13.569  28.758  1.00  0.280          H  
ATOM   2710  HA  ILE A 167     -21.486 -13.735  26.780  1.00  0.310          H  
ATOM   2711  HB  ILE A 167     -21.144 -12.016  29.207  1.00  0.420          H  
ATOM   2712 1HG1 ILE A 167     -22.992 -13.290  30.038  1.00  0.420          H  
ATOM   2713 2HG1 ILE A 167     -23.419 -13.920  28.444  1.00  0.420          H  
ATOM   2714 1HG2 ILE A 167     -23.430 -11.106  28.752  1.00  0.420          H  
ATOM   2715 2HG2 ILE A 167     -22.323 -10.582  27.479  1.00  0.420          H  
ATOM   2716 3HG2 ILE A 167     -23.453 -11.921  27.167  1.00  0.420          H  
ATOM   2717 1HD1 ILE A 167     -22.421 -15.663  29.883  1.00  0.420          H  
ATOM   2718 2HD1 ILE A 167     -21.421 -15.363  28.504  1.00  0.420          H  
ATOM   2719 3HD1 ILE A 167     -20.990 -14.722  30.079  1.00  0.420          H  
ATOM   2720  N   LYS A 168     -19.586 -11.047  26.591  1.00  0.310          N  
ATOM   2721  CA  LYS A 168     -19.209  -9.926  25.742  1.00  0.370          C  
ATOM   2722  C   LYS A 168     -18.298 -10.339  24.586  1.00  0.370          C  
ATOM   2723  O   LYS A 168     -17.839  -9.484  23.830  1.00  0.420          O  
ATOM   2724  CB  LYS A 168     -18.508  -8.837  26.571  1.00  0.490          C  
ATOM   2725  CG  LYS A 168     -19.341  -8.220  27.719  1.00  0.490          C  
ATOM   2726  CD  LYS A 168     -20.588  -7.469  27.235  1.00  0.490          C  
ATOM   2727  CE  LYS A 168     -21.303  -6.796  28.410  1.00  0.490          C  
ATOM   2728  NZ  LYS A 168     -22.566  -6.104  27.986  1.00  0.490          N  
ATOM   2729  H   LYS A 168     -19.103 -11.166  27.488  1.00  0.370          H  
ATOM   2730  HA  LYS A 168     -20.113  -9.515  25.300  1.00  0.440          H  
ATOM   2731 1HB  LYS A 168     -17.617  -9.269  27.035  1.00  0.590          H  
ATOM   2732 2HB  LYS A 168     -18.176  -8.030  25.918  1.00  0.590          H  
ATOM   2733 1HG  LYS A 168     -19.649  -9.015  28.403  1.00  0.590          H  
ATOM   2734 2HG  LYS A 168     -18.706  -7.529  28.271  1.00  0.590          H  
ATOM   2735 1HD  LYS A 168     -20.304  -6.714  26.499  1.00  0.590          H  
ATOM   2736 2HD  LYS A 168     -21.282  -8.166  26.771  1.00  0.590          H  
ATOM   2737 1HE  LYS A 168     -21.547  -7.555  29.153  1.00  0.590          H  
ATOM   2738 2HE  LYS A 168     -20.632  -6.063  28.862  1.00  0.590          H  
ATOM   2739 1HZ  LYS A 168     -23.007  -5.678  28.794  1.00  0.590          H  
ATOM   2740 2HZ  LYS A 168     -22.356  -5.387  27.305  1.00  0.590          H  
ATOM   2741 3HZ  LYS A 168     -23.199  -6.778  27.578  1.00  0.590          H  
ATOM   2742  N   CYS A 169     -18.012 -11.641  24.466  1.00  0.330          N  
ATOM   2743  CA  CYS A 169     -17.171 -12.204  23.425  1.00  0.340          C  
ATOM   2744  C   CYS A 169     -15.772 -11.613  23.368  1.00  0.350          C  
ATOM   2745  O   CYS A 169     -15.225 -11.373  22.289  1.00  0.390          O  
ATOM   2746  CB  CYS A 169     -17.872 -12.061  22.087  1.00  0.470          C  
ATOM   2747  SG  CYS A 169     -19.454 -12.881  22.094  1.00  0.470          S  
ATOM   2748  H   CYS A 169     -18.421 -12.316  25.116  1.00  0.400          H  
ATOM   2749  HA  CYS A 169     -17.073 -13.271  23.637  1.00  0.410          H  
ATOM   2750 1HB  CYS A 169     -18.040 -11.022  21.872  1.00  0.570          H  
ATOM   2751 2HB  CYS A 169     -17.262 -12.479  21.290  1.00  0.570          H  
ATOM   2752  HG  CYS A 169     -19.764 -12.488  23.339  1.00  0.570          H  
ATOM   2753  N   LEU A 170     -15.180 -11.398  24.549  1.00  0.320          N  
ATOM   2754  CA  LEU A 170     -13.808 -10.915  24.663  1.00  0.330          C  
ATOM   2755  C   LEU A 170     -12.933 -12.151  24.822  1.00  0.310          C  
ATOM   2756  O   LEU A 170     -11.709 -12.121  24.689  1.00  0.340          O  
ATOM   2757  CB  LEU A 170     -13.690  -9.946  25.827  1.00  0.460          C  
ATOM   2758  CG  LEU A 170     -14.619  -8.706  25.719  1.00  0.460          C  
ATOM   2759  CD1 LEU A 170     -14.478  -7.867  26.973  1.00  0.460          C  
ATOM   2760  CD2 LEU A 170     -14.288  -7.890  24.470  1.00  0.460          C  
ATOM   2761  H   LEU A 170     -15.707 -11.623  25.392  1.00  0.380          H  
ATOM   2762  HA  LEU A 170     -13.511 -10.430  23.739  1.00  0.400          H  
ATOM   2763 1HB  LEU A 170     -13.925 -10.469  26.738  1.00  0.550          H  
ATOM   2764 2HB  LEU A 170     -12.661  -9.599  25.892  1.00  0.550          H  
ATOM   2765  HG  LEU A 170     -15.648  -9.039  25.655  1.00  0.550          H  
ATOM   2766 1HD1 LEU A 170     -15.148  -7.003  26.919  1.00  0.550          H  
ATOM   2767 2HD1 LEU A 170     -14.738  -8.475  27.847  1.00  0.550          H  
ATOM   2768 3HD1 LEU A 170     -13.454  -7.520  27.068  1.00  0.550          H  
ATOM   2769 1HD2 LEU A 170     -14.940  -7.055  24.425  1.00  0.550          H  
ATOM   2770 2HD2 LEU A 170     -13.259  -7.536  24.516  1.00  0.550          H  
ATOM   2771 3HD2 LEU A 170     -14.427  -8.480  23.570  1.00  0.550          H  
ATOM   2772  N   ALA A 171     -13.646 -13.260  24.975  1.00  0.270          N  
ATOM   2773  CA  ALA A 171     -13.218 -14.640  25.044  1.00  0.260          C  
ATOM   2774  C   ALA A 171     -14.153 -15.362  24.083  1.00  0.260          C  
ATOM   2775  O   ALA A 171     -15.061 -16.056  24.534  1.00  0.240          O  
ATOM   2776  CB  ALA A 171     -13.323 -15.230  26.446  1.00  0.370          C  
ATOM   2777  H   ALA A 171     -14.637 -13.097  25.126  1.00  0.320          H  
ATOM   2778  HA  ALA A 171     -12.188 -14.731  24.708  1.00  0.310          H  
ATOM   2779 1HB  ALA A 171     -13.024 -16.279  26.415  1.00  0.440          H  
ATOM   2780 2HB  ALA A 171     -12.661 -14.690  27.116  1.00  0.440          H  
ATOM   2781 3HB  ALA A 171     -14.349 -15.158  26.803  1.00  0.440          H  
ATOM   2782  N   PRO A 172     -14.100 -15.056  22.771  1.00  0.290          N  
ATOM   2783  CA  PRO A 172     -15.023 -15.534  21.773  1.00  0.300          C  
ATOM   2784  C   PRO A 172     -14.923 -17.029  21.609  1.00  0.290          C  
ATOM   2785  O   PRO A 172     -13.846 -17.603  21.786  1.00  0.310          O  
ATOM   2786  CB  PRO A 172     -14.577 -14.798  20.508  1.00  0.450          C  
ATOM   2787  CG  PRO A 172     -13.122 -14.474  20.743  1.00  0.450          C  
ATOM   2788  CD  PRO A 172     -13.006 -14.218  22.210  1.00  0.450          C  
ATOM   2789  HA  PRO A 172     -16.047 -15.242  22.059  1.00  0.360          H  
ATOM   2790 1HB  PRO A 172     -14.738 -15.440  19.629  1.00  0.540          H  
ATOM   2791 2HB  PRO A 172     -15.190 -13.893  20.369  1.00  0.540          H  
ATOM   2792 1HG  PRO A 172     -12.497 -15.314  20.434  1.00  0.540          H  
ATOM   2793 2HG  PRO A 172     -12.818 -13.605  20.138  1.00  0.540          H  
ATOM   2794 1HD  PRO A 172     -12.014 -14.537  22.554  1.00  0.540          H  
ATOM   2795 2HD  PRO A 172     -13.190 -13.156  22.359  1.00  0.540          H  
ATOM   2796  N   ILE A 173     -16.038 -17.609  21.225  1.00  0.300          N  
ATOM   2797  CA  ILE A 173     -16.222 -19.026  20.973  1.00  0.320          C  
ATOM   2798  C   ILE A 173     -15.454 -19.515  19.754  1.00  0.350          C  
ATOM   2799  O   ILE A 173     -15.500 -18.885  18.700  1.00  0.380          O  
ATOM   2800  CB  ILE A 173     -17.733 -19.279  20.794  1.00  0.440          C  
ATOM   2801  CG1 ILE A 173     -18.543 -18.944  22.099  1.00  0.440          C  
ATOM   2802  CG2 ILE A 173     -18.008 -20.647  20.363  1.00  0.440          C  
ATOM   2803  CD1 ILE A 173     -18.251 -19.816  23.307  1.00  0.440          C  
ATOM   2804  H   ILE A 173     -16.842 -17.009  21.103  1.00  0.360          H  
ATOM   2805  HA  ILE A 173     -15.857 -19.585  21.831  1.00  0.380          H  
ATOM   2806  HB  ILE A 173     -18.107 -18.607  20.024  1.00  0.530          H  
ATOM   2807 1HG1 ILE A 173     -18.340 -17.912  22.380  1.00  0.530          H  
ATOM   2808 2HG1 ILE A 173     -19.597 -19.041  21.881  1.00  0.530          H  
ATOM   2809 1HG2 ILE A 173     -19.064 -20.696  20.245  1.00  0.530          H  
ATOM   2810 2HG2 ILE A 173     -17.526 -20.861  19.415  1.00  0.530          H  
ATOM   2811 3HG2 ILE A 173     -17.670 -21.373  21.095  1.00  0.530          H  
ATOM   2812 1HD1 ILE A 173     -18.864 -19.498  24.124  1.00  0.530          H  
ATOM   2813 2HD1 ILE A 173     -18.486 -20.844  23.084  1.00  0.530          H  
ATOM   2814 3HD1 ILE A 173     -17.225 -19.739  23.593  1.00  0.530          H  
ATOM   2815  N   ARG A 174     -14.742 -20.637  19.913  1.00  0.400          N  
ATOM   2816  CA  ARG A 174     -13.967 -21.242  18.832  1.00  0.490          C  
ATOM   2817  C   ARG A 174     -14.839 -21.541  17.633  1.00  0.480          C  
ATOM   2818  O   ARG A 174     -15.985 -21.957  17.763  1.00  0.400          O  
ATOM   2819  CB  ARG A 174     -13.285 -22.528  19.294  1.00  0.650          C  
ATOM   2820  CG  ARG A 174     -12.166 -22.310  20.303  1.00  0.650          C  
ATOM   2821  CD  ARG A 174     -11.543 -23.549  20.777  1.00  0.650          C  
ATOM   2822  NE  ARG A 174     -10.565 -23.281  21.844  1.00  0.650          N  
ATOM   2823  CZ  ARG A 174      -9.613 -24.141  22.266  1.00  0.650          C  
ATOM   2824  NH1 ARG A 174      -9.462 -25.328  21.692  1.00  0.650          N  
ATOM   2825  NH2 ARG A 174      -8.827 -23.786  23.269  1.00  0.650          N  
ATOM   2826  H   ARG A 174     -14.730 -21.085  20.834  1.00  0.480          H  
ATOM   2827  HA  ARG A 174     -13.207 -20.544  18.510  1.00  0.590          H  
ATOM   2828 1HB  ARG A 174     -14.025 -23.179  19.763  1.00  0.780          H  
ATOM   2829 2HB  ARG A 174     -12.876 -23.056  18.433  1.00  0.780          H  
ATOM   2830 1HG  ARG A 174     -11.386 -21.751  19.834  1.00  0.780          H  
ATOM   2831 2HG  ARG A 174     -12.530 -21.763  21.137  1.00  0.780          H  
ATOM   2832 1HD  ARG A 174     -12.316 -24.208  21.180  1.00  0.780          H  
ATOM   2833 2HD  ARG A 174     -11.034 -24.035  19.949  1.00  0.780          H  
ATOM   2834  HE  ARG A 174     -10.633 -22.381  22.351  1.00  0.780          H  
ATOM   2835 1HH1 ARG A 174     -10.065 -25.604  20.933  1.00  0.780          H  
ATOM   2836 2HH1 ARG A 174      -8.747 -25.959  22.020  1.00  0.780          H  
ATOM   2837 1HH2 ARG A 174      -8.956 -22.883  23.724  1.00  0.780          H  
ATOM   2838 2HH2 ARG A 174      -8.118 -24.412  23.611  1.00  0.780          H  
ATOM   2839  N   ASP A 175     -14.278 -21.318  16.460  1.00  0.660          N  
ATOM   2840  CA  ASP A 175     -14.958 -21.527  15.206  1.00  0.760          C  
ATOM   2841  C   ASP A 175     -15.089 -23.027  14.907  1.00  0.800          C  
ATOM   2842  O   ASP A 175     -14.074 -23.724  14.916  1.00  0.990          O  
ATOM   2843  CB  ASP A 175     -14.125 -20.866  14.111  1.00  1.020          C  
ATOM   2844  CG  ASP A 175     -14.059 -19.341  14.281  1.00  1.020          C  
ATOM   2845  OD1 ASP A 175     -15.071 -18.691  14.241  1.00  1.020          O  
ATOM   2846  OD2 ASP A 175     -12.964 -18.847  14.527  1.00  1.020          O  
ATOM   2847  H   ASP A 175     -13.330 -20.968  16.430  1.00  0.790          H  
ATOM   2848  HA  ASP A 175     -15.916 -21.030  15.277  1.00  0.910          H  
ATOM   2849 1HB  ASP A 175     -13.113 -21.270  14.122  1.00  1.230          H  
ATOM   2850 2HB  ASP A 175     -14.560 -21.097  13.135  1.00  1.230          H  
ATOM   2851  N   PRO A 176     -16.303 -23.565  14.712  1.00  0.730          N  
ATOM   2852  CA  PRO A 176     -16.567 -24.954  14.392  1.00  0.760          C  
ATOM   2853  C   PRO A 176     -16.158 -25.152  12.968  1.00  1.020          C  
ATOM   2854  O   PRO A 176     -16.226 -24.174  12.220  1.00  1.200          O  
ATOM   2855  CB  PRO A 176     -18.085 -25.048  14.526  1.00  1.140          C  
ATOM   2856  CG  PRO A 176     -18.586 -23.652  14.218  1.00  1.140          C  
ATOM   2857  CD  PRO A 176     -17.512 -22.717  14.740  1.00  1.140          C  
ATOM   2858  HA  PRO A 176     -16.025 -25.625  15.077  1.00  0.910          H  
ATOM   2859 1HB  PRO A 176     -18.473 -25.768  13.789  1.00  1.370          H  
ATOM   2860 2HB  PRO A 176     -18.353 -25.422  15.493  1.00  1.370          H  
ATOM   2861 1HG  PRO A 176     -18.748 -23.545  13.132  1.00  1.370          H  
ATOM   2862 2HG  PRO A 176     -19.556 -23.482  14.700  1.00  1.370          H  
ATOM   2863 1HD  PRO A 176     -17.424 -21.890  14.017  1.00  1.370          H  
ATOM   2864 2HD  PRO A 176     -17.733 -22.373  15.769  1.00  1.370          H  
ATOM   2865  N   LYS A 177     -15.833 -26.369  12.524  1.00  1.140          N  
ATOM   2866  CA  LYS A 177     -15.675 -26.418  11.070  1.00  1.440          C  
ATOM   2867  C   LYS A 177     -16.466 -27.556  10.470  1.00  1.240          C  
ATOM   2868  O   LYS A 177     -16.279 -27.917   9.306  1.00  1.540          O  
ATOM   2869  CB  LYS A 177     -14.192 -26.562  10.718  1.00  1.900          C  
ATOM   2870  CG  LYS A 177     -13.327 -25.383  11.180  1.00  1.900          C  
ATOM   2871  CD  LYS A 177     -11.881 -25.529  10.751  1.00  1.900          C  
ATOM   2872  CE  LYS A 177     -11.053 -24.344  11.234  1.00  1.900          C  
ATOM   2873  NZ  LYS A 177      -9.617 -24.470  10.850  1.00  1.900          N  
ATOM   2874  H   LYS A 177     -15.735 -27.200  13.141  1.00  1.370          H  
ATOM   2875  HA  LYS A 177     -16.057 -25.503  10.624  1.00  1.730          H  
ATOM   2876 1HB  LYS A 177     -13.800 -27.472  11.174  1.00  2.280          H  
ATOM   2877 2HB  LYS A 177     -14.082 -26.661   9.639  1.00  2.280          H  
ATOM   2878 1HG  LYS A 177     -13.737 -24.458  10.772  1.00  2.280          H  
ATOM   2879 2HG  LYS A 177     -13.361 -25.316  12.269  1.00  2.280          H  
ATOM   2880 1HD  LYS A 177     -11.468 -26.449  11.168  1.00  2.280          H  
ATOM   2881 2HD  LYS A 177     -11.829 -25.585   9.665  1.00  2.280          H  
ATOM   2882 1HE  LYS A 177     -11.457 -23.430  10.801  1.00  2.280          H  
ATOM   2883 2HE  LYS A 177     -11.125 -24.280  12.321  1.00  2.280          H  
ATOM   2884 1HZ  LYS A 177      -9.105 -23.666  11.189  1.00  2.280          H  
ATOM   2885 2HZ  LYS A 177      -9.229 -25.310  11.258  1.00  2.280          H  
ATOM   2886 3HZ  LYS A 177      -9.537 -24.518   9.844  1.00  2.280          H  
ATOM   2887  N   THR A 178     -17.482 -27.971  11.204  1.00  0.910          N  
ATOM   2888  CA  THR A 178     -18.444 -28.978  10.790  1.00  0.790          C  
ATOM   2889  C   THR A 178     -19.776 -28.566  11.385  1.00  0.700          C  
ATOM   2890  O   THR A 178     -19.815 -27.819  12.376  1.00  0.550          O  
ATOM   2891  CB  THR A 178     -18.094 -30.421  11.257  1.00  1.150          C  
ATOM   2892  OG1 THR A 178     -18.262 -30.540  12.679  1.00  1.150          O  
ATOM   2893  CG2 THR A 178     -16.644 -30.748  10.926  1.00  1.150          C  
ATOM   2894  H   THR A 178     -17.569 -27.564  12.121  1.00  1.090          H  
ATOM   2895  HA  THR A 178     -18.539 -28.973   9.702  1.00  0.950          H  
ATOM   2896  HB  THR A 178     -18.750 -31.128  10.752  1.00  1.380          H  
ATOM   2897  HG1 THR A 178     -18.047 -31.451  12.950  1.00  1.380          H  
ATOM   2898 1HG2 THR A 178     -16.421 -31.762  11.251  1.00  1.380          H  
ATOM   2899 2HG2 THR A 178     -16.488 -30.667   9.850  1.00  1.380          H  
ATOM   2900 3HG2 THR A 178     -15.980 -30.062  11.445  1.00  1.380          H  
ATOM   2901  N   GLU A 179     -20.863 -29.076  10.831  1.00  0.810          N  
ATOM   2902  CA  GLU A 179     -22.182 -28.802  11.376  1.00  0.760          C  
ATOM   2903  C   GLU A 179     -22.317 -29.355  12.791  1.00  0.620          C  
ATOM   2904  O   GLU A 179     -22.940 -28.729  13.660  1.00  0.540          O  
ATOM   2905  CB  GLU A 179     -23.245 -29.415  10.464  1.00  1.080          C  
ATOM   2906  CG  GLU A 179     -23.312 -28.783   9.068  1.00  1.080          C  
ATOM   2907  CD  GLU A 179     -22.238 -29.302   8.127  1.00  1.080          C  
ATOM   2908  OE1 GLU A 179     -21.477 -30.162   8.538  1.00  1.080          O  
ATOM   2909  OE2 GLU A 179     -22.165 -28.836   7.021  1.00  1.080          O  
ATOM   2910  H   GLU A 179     -20.781 -29.662   9.995  1.00  0.970          H  
ATOM   2911  HA  GLU A 179     -22.324 -27.722  11.413  1.00  0.910          H  
ATOM   2912 1HB  GLU A 179     -23.058 -30.482  10.349  1.00  1.300          H  
ATOM   2913 2HB  GLU A 179     -24.225 -29.305  10.928  1.00  1.300          H  
ATOM   2914 1HG  GLU A 179     -24.290 -28.988   8.634  1.00  1.300          H  
ATOM   2915 2HG  GLU A 179     -23.209 -27.703   9.167  1.00  1.300          H  
ATOM   2916  N   GLN A 180     -21.720 -30.535  13.022  1.00  0.640          N  
ATOM   2917  CA  GLN A 180     -21.795 -31.163  14.331  1.00  0.570          C  
ATOM   2918  C   GLN A 180     -21.050 -30.332  15.350  1.00  0.500          C  
ATOM   2919  O   GLN A 180     -21.550 -30.145  16.458  1.00  0.440          O  
ATOM   2920  CB  GLN A 180     -21.197 -32.572  14.319  1.00  0.830          C  
ATOM   2921  CG  GLN A 180     -21.342 -33.356  15.658  1.00  0.830          C  
ATOM   2922  CD  GLN A 180     -22.790 -33.668  16.026  1.00  0.830          C  
ATOM   2923  OE1 GLN A 180     -23.532 -34.167  15.172  1.00  0.830          O  
ATOM   2924  NE2 GLN A 180     -23.201 -33.408  17.272  1.00  0.830          N  
ATOM   2925  H   GLN A 180     -21.229 -30.983  12.262  1.00  0.770          H  
ATOM   2926  HA  GLN A 180     -22.841 -31.222  14.632  1.00  0.680          H  
ATOM   2927 1HB  GLN A 180     -21.669 -33.158  13.532  1.00  0.990          H  
ATOM   2928 2HB  GLN A 180     -20.135 -32.509  14.090  1.00  0.990          H  
ATOM   2929 1HG  GLN A 180     -20.810 -34.299  15.569  1.00  0.990          H  
ATOM   2930 2HG  GLN A 180     -20.909 -32.767  16.477  1.00  0.990          H  
ATOM   2931 1HE2 GLN A 180     -24.137 -33.618  17.542  1.00  0.990          H  
ATOM   2932 2HE2 GLN A 180     -22.568 -32.988  17.983  1.00  0.990          H  
ATOM   2933  N   ASP A 181     -19.880 -29.784  14.971  1.00  0.560          N  
ATOM   2934  CA  ASP A 181     -19.121 -28.964  15.909  1.00  0.530          C  
ATOM   2935  C   ASP A 181     -19.956 -27.766  16.308  1.00  0.490          C  
ATOM   2936  O   ASP A 181     -19.979 -27.387  17.478  1.00  0.470          O  
ATOM   2937  CB  ASP A 181     -17.830 -28.394  15.297  1.00  0.750          C  
ATOM   2938  CG  ASP A 181     -16.644 -29.320  15.027  1.00  0.750          C  
ATOM   2939  OD1 ASP A 181     -16.588 -30.433  15.506  1.00  0.750          O  
ATOM   2940  OD2 ASP A 181     -15.759 -28.840  14.302  1.00  0.750          O  
ATOM   2941  H   ASP A 181     -19.486 -29.994  14.055  1.00  0.670          H  
ATOM   2942  HA  ASP A 181     -18.889 -29.556  16.796  1.00  0.640          H  
ATOM   2943 1HB  ASP A 181     -18.092 -27.958  14.347  1.00  0.900          H  
ATOM   2944 2HB  ASP A 181     -17.474 -27.594  15.936  1.00  0.900          H  
ATOM   2945  N   GLY A 182     -20.662 -27.183  15.330  1.00  0.500          N  
ATOM   2946  CA  GLY A 182     -21.509 -26.021  15.556  1.00  0.510          C  
ATOM   2947  C   GLY A 182     -22.539 -26.332  16.623  1.00  0.430          C  
ATOM   2948  O   GLY A 182     -22.699 -25.579  17.591  1.00  0.410          O  
ATOM   2949  H   GLY A 182     -20.553 -27.537  14.371  1.00  0.600          H  
ATOM   2950 1HA  GLY A 182     -20.900 -25.175  15.865  1.00  0.610          H  
ATOM   2951 2HA  GLY A 182     -22.005 -25.753  14.623  1.00  0.610          H  
ATOM   2952  N   HIS A 183     -23.240 -27.451  16.437  1.00  0.420          N  
ATOM   2953  CA  HIS A 183     -24.252 -27.905  17.377  1.00  0.370          C  
ATOM   2954  C   HIS A 183     -23.651 -28.135  18.764  1.00  0.320          C  
ATOM   2955  O   HIS A 183     -24.229 -27.708  19.773  1.00  0.290          O  
ATOM   2956  CB  HIS A 183     -24.908 -29.201  16.886  1.00  0.540          C  
ATOM   2957  CG  HIS A 183     -25.969 -29.706  17.806  1.00  0.540          C  
ATOM   2958  ND1 HIS A 183     -27.227 -29.138  17.884  1.00  0.540          N  
ATOM   2959  CD2 HIS A 183     -25.950 -30.709  18.706  1.00  0.540          C  
ATOM   2960  CE1 HIS A 183     -27.939 -29.776  18.799  1.00  0.540          C  
ATOM   2961  NE2 HIS A 183     -27.185 -30.726  19.328  1.00  0.540          N  
ATOM   2962  H   HIS A 183     -23.062 -27.997  15.583  1.00  0.500          H  
ATOM   2963  HA  HIS A 183     -25.027 -27.145  17.472  1.00  0.440          H  
ATOM   2964 1HB  HIS A 183     -25.342 -29.040  15.900  1.00  0.650          H  
ATOM   2965 2HB  HIS A 183     -24.147 -29.977  16.785  1.00  0.650          H  
ATOM   2966  HD1 HIS A 183     -27.507 -28.269  17.477  1.00  0.650          H  
ATOM   2967  HD2 HIS A 183     -25.170 -31.417  19.000  1.00  0.650          H  
ATOM   2968  HE1 HIS A 183     -28.962 -29.473  19.015  1.00  0.650          H  
ATOM   2969  N   ASP A 184     -22.510 -28.844  18.829  1.00  0.340          N  
ATOM   2970  CA  ASP A 184     -21.888 -29.141  20.112  1.00  0.350          C  
ATOM   2971  C   ASP A 184     -21.537 -27.849  20.841  1.00  0.350          C  
ATOM   2972  O   ASP A 184     -21.747 -27.755  22.050  1.00  0.340          O  
ATOM   2973  CB  ASP A 184     -20.620 -29.988  19.943  1.00  0.490          C  
ATOM   2974  CG  ASP A 184     -20.869 -31.467  19.501  1.00  0.490          C  
ATOM   2975  OD1 ASP A 184     -21.991 -31.932  19.519  1.00  0.490          O  
ATOM   2976  OD2 ASP A 184     -19.911 -32.117  19.177  1.00  0.490          O  
ATOM   2977  H   ASP A 184     -22.086 -29.206  17.969  1.00  0.410          H  
ATOM   2978  HA  ASP A 184     -22.601 -29.699  20.718  1.00  0.420          H  
ATOM   2979 1HB  ASP A 184     -19.986 -29.514  19.190  1.00  0.580          H  
ATOM   2980 2HB  ASP A 184     -20.060 -29.989  20.880  1.00  0.580          H  
ATOM   2981  N   ILE A 185     -21.056 -26.835  20.108  1.00  0.370          N  
ATOM   2982  CA  ILE A 185     -20.753 -25.541  20.706  1.00  0.370          C  
ATOM   2983  C   ILE A 185     -21.969 -24.888  21.286  1.00  0.320          C  
ATOM   2984  O   ILE A 185     -21.904 -24.348  22.395  1.00  0.290          O  
ATOM   2985  CB  ILE A 185     -20.136 -24.563  19.711  1.00  0.520          C  
ATOM   2986  CG1 ILE A 185     -18.707 -25.017  19.355  1.00  0.520          C  
ATOM   2987  CG2 ILE A 185     -20.256 -23.119  20.203  1.00  0.520          C  
ATOM   2988  CD1 ILE A 185     -18.114 -24.287  18.193  1.00  0.520          C  
ATOM   2989  H   ILE A 185     -20.854 -26.997  19.115  1.00  0.440          H  
ATOM   2990  HA  ILE A 185     -20.036 -25.702  21.512  1.00  0.440          H  
ATOM   2991  HB  ILE A 185     -20.697 -24.637  18.783  1.00  0.620          H  
ATOM   2992 1HG1 ILE A 185     -18.061 -24.885  20.211  1.00  0.620          H  
ATOM   2993 2HG1 ILE A 185     -18.735 -26.071  19.114  1.00  0.620          H  
ATOM   2994 1HG2 ILE A 185     -19.863 -22.495  19.434  1.00  0.620          H  
ATOM   2995 2HG2 ILE A 185     -21.282 -22.819  20.370  1.00  0.620          H  
ATOM   2996 3HG2 ILE A 185     -19.705 -22.985  21.121  1.00  0.620          H  
ATOM   2997 1HD1 ILE A 185     -17.116 -24.671  17.977  1.00  0.620          H  
ATOM   2998 2HD1 ILE A 185     -18.754 -24.432  17.350  1.00  0.620          H  
ATOM   2999 3HD1 ILE A 185     -18.037 -23.231  18.402  1.00  0.620          H  
ATOM   3000  N   GLU A 186     -23.074 -24.876  20.543  1.00  0.310          N  
ATOM   3001  CA  GLU A 186     -24.262 -24.254  21.088  1.00  0.280          C  
ATOM   3002  C   GLU A 186     -24.671 -24.960  22.371  1.00  0.240          C  
ATOM   3003  O   GLU A 186     -25.034 -24.296  23.347  1.00  0.220          O  
ATOM   3004  CB  GLU A 186     -25.424 -24.308  20.098  1.00  0.400          C  
ATOM   3005  CG  GLU A 186     -25.278 -23.416  18.886  1.00  0.400          C  
ATOM   3006  CD  GLU A 186     -26.415 -23.559  17.935  1.00  0.400          C  
ATOM   3007  OE1 GLU A 186     -27.227 -24.431  18.148  1.00  0.400          O  
ATOM   3008  OE2 GLU A 186     -26.479 -22.794  16.994  1.00  0.400          O  
ATOM   3009  H   GLU A 186     -23.063 -25.272  19.593  1.00  0.370          H  
ATOM   3010  HA  GLU A 186     -24.037 -23.213  21.317  1.00  0.340          H  
ATOM   3011 1HB  GLU A 186     -25.536 -25.335  19.740  1.00  0.480          H  
ATOM   3012 2HB  GLU A 186     -26.347 -24.039  20.608  1.00  0.480          H  
ATOM   3013 1HG  GLU A 186     -25.235 -22.392  19.213  1.00  0.480          H  
ATOM   3014 2HG  GLU A 186     -24.343 -23.650  18.380  1.00  0.480          H  
ATOM   3015  N   ASN A 187     -24.569 -26.297  22.396  1.00  0.230          N  
ATOM   3016  CA  ASN A 187     -24.945 -27.038  23.590  1.00  0.200          C  
ATOM   3017  C   ASN A 187     -23.995 -26.750  24.745  1.00  0.200          C  
ATOM   3018  O   ASN A 187     -24.447 -26.625  25.887  1.00  0.180          O  
ATOM   3019  CB  ASN A 187     -24.984 -28.522  23.320  1.00  0.290          C  
ATOM   3020  CG  ASN A 187     -26.132 -28.926  22.468  1.00  0.290          C  
ATOM   3021  OD1 ASN A 187     -27.149 -28.229  22.341  1.00  0.290          O  
ATOM   3022  ND2 ASN A 187     -25.972 -30.060  21.858  1.00  0.290          N  
ATOM   3023  H   ASN A 187     -24.294 -26.795  21.540  1.00  0.280          H  
ATOM   3024  HA  ASN A 187     -25.938 -26.714  23.896  1.00  0.240          H  
ATOM   3025 1HB  ASN A 187     -24.061 -28.819  22.819  1.00  0.350          H  
ATOM   3026 2HB  ASN A 187     -25.035 -29.063  24.263  1.00  0.350          H  
ATOM   3027 1HD2 ASN A 187     -26.664 -30.408  21.202  1.00  0.350          H  
ATOM   3028 2HD2 ASN A 187     -25.131 -30.579  21.986  1.00  0.350          H  
ATOM   3029  N   GLU A 188     -22.684 -26.634  24.475  1.00  0.220          N  
ATOM   3030  CA  GLU A 188     -21.754 -26.297  25.546  1.00  0.220          C  
ATOM   3031  C   GLU A 188     -22.043 -24.903  26.076  1.00  0.220          C  
ATOM   3032  O   GLU A 188     -21.913 -24.675  27.280  1.00  0.210          O  
ATOM   3033  CB  GLU A 188     -20.281 -26.444  25.148  1.00  0.310          C  
ATOM   3034  CG  GLU A 188     -19.813 -27.906  25.013  1.00  0.310          C  
ATOM   3035  CD  GLU A 188     -18.339 -28.065  24.682  1.00  0.310          C  
ATOM   3036  OE1 GLU A 188     -17.759 -27.159  24.159  1.00  0.310          O  
ATOM   3037  OE2 GLU A 188     -17.797 -29.101  24.983  1.00  0.310          O  
ATOM   3038  H   GLU A 188     -22.338 -26.824  23.530  1.00  0.260          H  
ATOM   3039  HA  GLU A 188     -21.920 -26.998  26.362  1.00  0.260          H  
ATOM   3040 1HB  GLU A 188     -20.108 -25.936  24.194  1.00  0.370          H  
ATOM   3041 2HB  GLU A 188     -19.660 -25.966  25.900  1.00  0.370          H  
ATOM   3042 1HG  GLU A 188     -20.018 -28.421  25.950  1.00  0.370          H  
ATOM   3043 2HG  GLU A 188     -20.406 -28.385  24.235  1.00  0.370          H  
ATOM   3044  N   CYS A 189     -22.432 -23.976  25.189  1.00  0.230          N  
ATOM   3045  CA  CYS A 189     -22.764 -22.622  25.599  1.00  0.230          C  
ATOM   3046  C   CYS A 189     -23.994 -22.650  26.500  1.00  0.190          C  
ATOM   3047  O   CYS A 189     -24.041 -21.939  27.513  1.00  0.180          O  
ATOM   3048  CB  CYS A 189     -22.995 -21.729  24.384  1.00  0.320          C  
ATOM   3049  SG  CYS A 189     -21.482 -21.426  23.442  1.00  0.320          S  
ATOM   3050  H   CYS A 189     -22.450 -24.230  24.197  1.00  0.280          H  
ATOM   3051  HA  CYS A 189     -21.947 -22.218  26.163  1.00  0.280          H  
ATOM   3052 1HB  CYS A 189     -23.722 -22.185  23.720  1.00  0.390          H  
ATOM   3053 2HB  CYS A 189     -23.395 -20.770  24.706  1.00  0.390          H  
ATOM   3054  HG  CYS A 189     -21.423 -22.684  22.918  1.00  0.390          H  
ATOM   3055  N   LEU A 190     -24.983 -23.490  26.159  1.00  0.190          N  
ATOM   3056  CA  LEU A 190     -26.144 -23.620  27.019  1.00  0.170          C  
ATOM   3057  C   LEU A 190     -25.685 -24.222  28.347  1.00  0.160          C  
ATOM   3058  O   LEU A 190     -26.072 -23.748  29.410  1.00  0.180          O  
ATOM   3059  CB  LEU A 190     -27.214 -24.533  26.397  1.00  0.250          C  
ATOM   3060  CG  LEU A 190     -27.965 -24.047  25.096  1.00  0.250          C  
ATOM   3061  CD1 LEU A 190     -28.913 -25.186  24.627  1.00  0.250          C  
ATOM   3062  CD2 LEU A 190     -28.725 -22.733  25.318  1.00  0.250          C  
ATOM   3063  H   LEU A 190     -24.930 -23.991  25.267  1.00  0.230          H  
ATOM   3064  HA  LEU A 190     -26.559 -22.641  27.215  1.00  0.200          H  
ATOM   3065 1HB  LEU A 190     -26.703 -25.442  26.114  1.00  0.300          H  
ATOM   3066 2HB  LEU A 190     -27.933 -24.793  27.145  1.00  0.300          H  
ATOM   3067  HG  LEU A 190     -27.234 -23.885  24.314  1.00  0.300          H  
ATOM   3068 1HD1 LEU A 190     -29.410 -24.891  23.709  1.00  0.300          H  
ATOM   3069 2HD1 LEU A 190     -28.338 -26.091  24.439  1.00  0.300          H  
ATOM   3070 3HD1 LEU A 190     -29.663 -25.386  25.394  1.00  0.300          H  
ATOM   3071 1HD2 LEU A 190     -29.204 -22.443  24.385  1.00  0.300          H  
ATOM   3072 2HD2 LEU A 190     -29.474 -22.841  26.063  1.00  0.300          H  
ATOM   3073 3HD2 LEU A 190     -28.037 -21.953  25.614  1.00  0.300          H  
ATOM   3074  N   GLY A 191     -24.774 -25.200  28.303  1.00  0.160          N  
ATOM   3075  CA  GLY A 191     -24.256 -25.815  29.518  1.00  0.160          C  
ATOM   3076  C   GLY A 191     -23.606 -24.771  30.430  1.00  0.160          C  
ATOM   3077  O   GLY A 191     -23.781 -24.818  31.654  1.00  0.170          O  
ATOM   3078  H   GLY A 191     -24.484 -25.578  27.400  1.00  0.190          H  
ATOM   3079 1HA  GLY A 191     -25.063 -26.324  30.045  1.00  0.190          H  
ATOM   3080 2HA  GLY A 191     -23.519 -26.568  29.241  1.00  0.190          H  
ATOM   3081  N   MET A 192     -22.860 -23.825  29.847  1.00  0.170          N  
ATOM   3082  CA  MET A 192     -22.259 -22.755  30.633  1.00  0.180          C  
ATOM   3083  C   MET A 192     -23.331 -21.875  31.251  1.00  0.140          C  
ATOM   3084  O   MET A 192     -23.195 -21.464  32.405  1.00  0.130          O  
ATOM   3085  CB  MET A 192     -21.306 -21.929  29.798  1.00  0.250          C  
ATOM   3086  CG  MET A 192     -20.032 -22.662  29.449  1.00  0.250          C  
ATOM   3087  SD  MET A 192     -18.789 -21.639  28.678  1.00  0.250          S  
ATOM   3088  CE  MET A 192     -19.577 -21.331  27.124  1.00  0.250          C  
ATOM   3089  H   MET A 192     -22.680 -23.908  28.841  1.00  0.200          H  
ATOM   3090  HA  MET A 192     -21.693 -23.205  31.447  1.00  0.220          H  
ATOM   3091 1HB  MET A 192     -21.816 -21.675  28.877  1.00  0.300          H  
ATOM   3092 2HB  MET A 192     -21.080 -21.008  30.302  1.00  0.300          H  
ATOM   3093 1HG  MET A 192     -19.608 -23.088  30.358  1.00  0.300          H  
ATOM   3094 2HG  MET A 192     -20.266 -23.483  28.776  1.00  0.300          H  
ATOM   3095 1HE  MET A 192     -18.919 -20.758  26.489  1.00  0.300          H  
ATOM   3096 2HE  MET A 192     -19.803 -22.276  26.660  1.00  0.300          H  
ATOM   3097 3HE  MET A 192     -20.496 -20.787  27.270  1.00  0.300          H  
ATOM   3098  N   ALA A 193     -24.400 -21.567  30.503  1.00  0.140          N  
ATOM   3099  CA  ALA A 193     -25.495 -20.793  31.079  1.00  0.140          C  
ATOM   3100  C   ALA A 193     -26.126 -21.563  32.238  1.00  0.140          C  
ATOM   3101  O   ALA A 193     -26.469 -20.962  33.255  1.00  0.160          O  
ATOM   3102  CB  ALA A 193     -26.528 -20.438  30.032  1.00  0.200          C  
ATOM   3103  H   ALA A 193     -24.418 -21.847  29.513  1.00  0.170          H  
ATOM   3104  HA  ALA A 193     -25.082 -19.876  31.484  1.00  0.170          H  
ATOM   3105 1HB  ALA A 193     -27.329 -19.846  30.475  1.00  0.240          H  
ATOM   3106 2HB  ALA A 193     -26.039 -19.864  29.263  1.00  0.240          H  
ATOM   3107 3HB  ALA A 193     -26.929 -21.324  29.610  1.00  0.240          H  
ATOM   3108  N   VAL A 194     -26.244 -22.892  32.120  1.00  0.130          N  
ATOM   3109  CA  VAL A 194     -26.820 -23.681  33.206  1.00  0.160          C  
ATOM   3110  C   VAL A 194     -25.949 -23.553  34.430  1.00  0.160          C  
ATOM   3111  O   VAL A 194     -26.452 -23.334  35.529  1.00  0.170          O  
ATOM   3112  CB  VAL A 194     -26.950 -25.181  32.844  1.00  0.210          C  
ATOM   3113  CG1 VAL A 194     -27.344 -26.011  34.058  1.00  0.210          C  
ATOM   3114  CG2 VAL A 194     -27.976 -25.362  31.791  1.00  0.210          C  
ATOM   3115  H   VAL A 194     -25.976 -23.322  31.228  1.00  0.160          H  
ATOM   3116  HA  VAL A 194     -27.809 -23.288  33.433  1.00  0.190          H  
ATOM   3117  HB  VAL A 194     -25.996 -25.549  32.489  1.00  0.250          H  
ATOM   3118 1HG1 VAL A 194     -27.423 -27.034  33.739  1.00  0.250          H  
ATOM   3119 2HG1 VAL A 194     -26.594 -25.933  34.841  1.00  0.250          H  
ATOM   3120 3HG1 VAL A 194     -28.269 -25.705  34.448  1.00  0.250          H  
ATOM   3121 1HG2 VAL A 194     -28.030 -26.393  31.558  1.00  0.250          H  
ATOM   3122 2HG2 VAL A 194     -28.946 -25.012  32.143  1.00  0.250          H  
ATOM   3123 3HG2 VAL A 194     -27.687 -24.818  30.923  1.00  0.250          H  
ATOM   3124  N   LEU A 195     -24.644 -23.690  34.245  1.00  0.150          N  
ATOM   3125  CA  LEU A 195     -23.697 -23.566  35.325  1.00  0.140          C  
ATOM   3126  C   LEU A 195     -23.814 -22.194  35.974  1.00  0.140          C  
ATOM   3127  O   LEU A 195     -23.845 -22.089  37.201  1.00  0.160          O  
ATOM   3128  CB  LEU A 195     -22.301 -23.756  34.773  1.00  0.200          C  
ATOM   3129  CG  LEU A 195     -21.147 -23.861  35.741  1.00  0.200          C  
ATOM   3130  CD1 LEU A 195     -20.051 -24.585  34.992  1.00  0.200          C  
ATOM   3131  CD2 LEU A 195     -20.717 -22.442  36.278  1.00  0.200          C  
ATOM   3132  H   LEU A 195     -24.303 -23.912  33.304  1.00  0.180          H  
ATOM   3133  HA  LEU A 195     -23.908 -24.334  36.065  1.00  0.170          H  
ATOM   3134 1HB  LEU A 195     -22.310 -24.654  34.157  1.00  0.240          H  
ATOM   3135 2HB  LEU A 195     -22.083 -22.918  34.119  1.00  0.240          H  
ATOM   3136  HG  LEU A 195     -21.396 -24.479  36.566  1.00  0.240          H  
ATOM   3137 1HD1 LEU A 195     -19.220 -24.714  35.643  1.00  0.240          H  
ATOM   3138 2HD1 LEU A 195     -20.407 -25.562  34.671  1.00  0.240          H  
ATOM   3139 3HD1 LEU A 195     -19.761 -24.008  34.122  1.00  0.240          H  
ATOM   3140 1HD2 LEU A 195     -19.866 -22.550  36.923  1.00  0.240          H  
ATOM   3141 2HD2 LEU A 195     -20.470 -21.804  35.442  1.00  0.240          H  
ATOM   3142 3HD2 LEU A 195     -21.463 -21.959  36.847  1.00  0.240          H  
ATOM   3143  N   ALA A 196     -23.810 -21.127  35.160  1.00  0.140          N  
ATOM   3144  CA  ALA A 196     -23.863 -19.767  35.679  1.00  0.160          C  
ATOM   3145  C   ALA A 196     -25.115 -19.536  36.513  1.00  0.190          C  
ATOM   3146  O   ALA A 196     -25.038 -18.908  37.582  1.00  0.210          O  
ATOM   3147  CB  ALA A 196     -23.828 -18.790  34.529  1.00  0.220          C  
ATOM   3148  H   ALA A 196     -23.746 -21.270  34.149  1.00  0.170          H  
ATOM   3149  HA  ALA A 196     -22.996 -19.615  36.315  1.00  0.190          H  
ATOM   3150 1HB  ALA A 196     -23.845 -17.788  34.923  1.00  0.260          H  
ATOM   3151 2HB  ALA A 196     -22.924 -18.948  33.943  1.00  0.260          H  
ATOM   3152 3HB  ALA A 196     -24.701 -18.952  33.897  1.00  0.260          H  
ATOM   3153  N   ILE A 197     -26.247 -20.074  36.043  1.00  0.200          N  
ATOM   3154  CA  ILE A 197     -27.515 -20.006  36.747  1.00  0.250          C  
ATOM   3155  C   ILE A 197     -27.422 -20.790  38.030  1.00  0.260          C  
ATOM   3156  O   ILE A 197     -27.834 -20.300  39.075  1.00  0.280          O  
ATOM   3157  CB  ILE A 197     -28.688 -20.503  35.869  1.00  0.330          C  
ATOM   3158  CG1 ILE A 197     -28.897 -19.477  34.735  1.00  0.330          C  
ATOM   3159  CG2 ILE A 197     -29.988 -20.745  36.696  1.00  0.330          C  
ATOM   3160  CD1 ILE A 197     -29.783 -19.919  33.630  1.00  0.330          C  
ATOM   3161  H   ILE A 197     -26.225 -20.529  35.123  1.00  0.240          H  
ATOM   3162  HA  ILE A 197     -27.708 -18.964  37.001  1.00  0.300          H  
ATOM   3163  HB  ILE A 197     -28.388 -21.444  35.400  1.00  0.400          H  
ATOM   3164 1HG1 ILE A 197     -29.316 -18.570  35.166  1.00  0.400          H  
ATOM   3165 2HG1 ILE A 197     -27.926 -19.238  34.311  1.00  0.400          H  
ATOM   3166 1HG2 ILE A 197     -30.784 -21.107  36.058  1.00  0.400          H  
ATOM   3167 2HG2 ILE A 197     -29.819 -21.480  37.481  1.00  0.400          H  
ATOM   3168 3HG2 ILE A 197     -30.282 -19.822  37.126  1.00  0.400          H  
ATOM   3169 1HD1 ILE A 197     -29.847 -19.135  32.892  1.00  0.400          H  
ATOM   3170 2HD1 ILE A 197     -29.351 -20.790  33.199  1.00  0.400          H  
ATOM   3171 3HD1 ILE A 197     -30.776 -20.142  33.995  1.00  0.400          H  
ATOM   3172  N   SER A 198     -26.879 -22.002  37.955  1.00  0.230          N  
ATOM   3173  CA  SER A 198     -26.730 -22.870  39.104  1.00  0.240          C  
ATOM   3174  C   SER A 198     -25.899 -22.202  40.176  1.00  0.230          C  
ATOM   3175  O   SER A 198     -26.252 -22.238  41.353  1.00  0.290          O  
ATOM   3176  CB  SER A 198     -26.097 -24.181  38.677  1.00  0.330          C  
ATOM   3177  OG  SER A 198     -25.960 -25.060  39.749  1.00  0.330          O  
ATOM   3178  H   SER A 198     -26.581 -22.362  37.050  1.00  0.280          H  
ATOM   3179  HA  SER A 198     -27.711 -23.055  39.517  1.00  0.290          H  
ATOM   3180 1HB  SER A 198     -26.690 -24.629  37.896  1.00  0.400          H  
ATOM   3181 2HB  SER A 198     -25.122 -23.985  38.254  1.00  0.400          H  
ATOM   3182  HG  SER A 198     -25.689 -25.895  39.368  1.00  0.400          H  
ATOM   3183  N   HIS A 199     -24.807 -21.555  39.781  1.00  0.190          N  
ATOM   3184  CA  HIS A 199     -23.945 -20.876  40.726  1.00  0.190          C  
ATOM   3185  C   HIS A 199     -24.730 -19.813  41.468  1.00  0.250          C  
ATOM   3186  O   HIS A 199     -24.718 -19.772  42.702  1.00  0.280          O  
ATOM   3187  CB  HIS A 199     -22.762 -20.229  40.004  1.00  0.270          C  
ATOM   3188  CG  HIS A 199     -21.787 -19.562  40.909  1.00  0.270          C  
ATOM   3189  ND1 HIS A 199     -20.860 -20.265  41.624  1.00  0.270          N  
ATOM   3190  CD2 HIS A 199     -21.589 -18.255  41.216  1.00  0.270          C  
ATOM   3191  CE1 HIS A 199     -20.119 -19.419  42.329  1.00  0.270          C  
ATOM   3192  NE2 HIS A 199     -20.533 -18.204  42.098  1.00  0.270          N  
ATOM   3193  H   HIS A 199     -24.545 -21.583  38.796  1.00  0.230          H  
ATOM   3194  HA  HIS A 199     -23.566 -21.580  41.461  1.00  0.230          H  
ATOM   3195 1HB  HIS A 199     -22.233 -20.991  39.429  1.00  0.320          H  
ATOM   3196 2HB  HIS A 199     -23.129 -19.491  39.294  1.00  0.320          H  
ATOM   3197  HD2 HIS A 199     -22.150 -17.407  40.826  1.00  0.320          H  
ATOM   3198  HE1 HIS A 199     -19.295 -19.678  42.988  1.00  0.320          H  
ATOM   3199  HE2 HIS A 199     -20.101 -17.358  42.522  1.00  0.320          H  
ATOM   3200  N   TYR A 200     -25.425 -18.944  40.725  1.00  0.290          N  
ATOM   3201  CA  TYR A 200     -26.185 -17.879  41.354  1.00  0.360          C  
ATOM   3202  C   TYR A 200     -27.246 -18.502  42.278  1.00  0.400          C  
ATOM   3203  O   TYR A 200     -27.427 -18.040  43.407  1.00  0.460          O  
ATOM   3204  CB  TYR A 200     -26.777 -16.938  40.292  1.00  0.480          C  
ATOM   3205  CG  TYR A 200     -27.422 -15.600  40.813  1.00  0.480          C  
ATOM   3206  CD1 TYR A 200     -26.580 -14.530  41.071  1.00  0.480          C  
ATOM   3207  CD2 TYR A 200     -28.795 -15.423  41.006  1.00  0.480          C  
ATOM   3208  CE1 TYR A 200     -27.094 -13.323  41.497  1.00  0.480          C  
ATOM   3209  CE2 TYR A 200     -29.298 -14.225  41.429  1.00  0.480          C  
ATOM   3210  CZ  TYR A 200     -28.458 -13.175  41.671  1.00  0.480          C  
ATOM   3211  OH  TYR A 200     -28.969 -11.967  42.087  1.00  0.480          O  
ATOM   3212  H   TYR A 200     -25.410 -19.023  39.701  1.00  0.350          H  
ATOM   3213  HA  TYR A 200     -25.510 -17.294  41.977  1.00  0.430          H  
ATOM   3214 1HB  TYR A 200     -25.979 -16.667  39.600  1.00  0.570          H  
ATOM   3215 2HB  TYR A 200     -27.500 -17.471  39.705  1.00  0.570          H  
ATOM   3216  HD1 TYR A 200     -25.506 -14.638  40.927  1.00  0.570          H  
ATOM   3217  HD2 TYR A 200     -29.475 -16.194  40.832  1.00  0.570          H  
ATOM   3218  HE1 TYR A 200     -26.425 -12.485  41.690  1.00  0.570          H  
ATOM   3219  HE2 TYR A 200     -30.372 -14.110  41.569  1.00  0.570          H  
ATOM   3220  HH  TYR A 200     -29.925 -12.034  42.165  1.00  0.570          H  
ATOM   3221  N   ALA A 201     -27.963 -19.540  41.800  1.00  0.400          N  
ATOM   3222  CA  ALA A 201     -29.012 -20.178  42.593  1.00  0.480          C  
ATOM   3223  C   ALA A 201     -28.462 -20.735  43.888  1.00  0.490          C  
ATOM   3224  O   ALA A 201     -29.046 -20.548  44.960  1.00  0.690          O  
ATOM   3225  CB  ALA A 201     -29.647 -21.333  41.818  1.00  0.640          C  
ATOM   3226  H   ALA A 201     -27.783 -19.878  40.852  1.00  0.480          H  
ATOM   3227  HA  ALA A 201     -29.754 -19.430  42.832  1.00  0.580          H  
ATOM   3228 1HB  ALA A 201     -30.426 -21.784  42.415  1.00  0.770          H  
ATOM   3229 2HB  ALA A 201     -30.064 -20.997  40.902  1.00  0.770          H  
ATOM   3230 3HB  ALA A 201     -28.883 -22.073  41.603  1.00  0.770          H  
ATOM   3231  N   MET A 202     -27.299 -21.381  43.834  1.00  0.350          N  
ATOM   3232  CA  MET A 202     -26.726 -21.905  45.057  1.00  0.350          C  
ATOM   3233  C   MET A 202     -26.350 -20.784  46.012  1.00  0.390          C  
ATOM   3234  O   MET A 202     -26.705 -20.820  47.192  1.00  0.490          O  
ATOM   3235  CB  MET A 202     -25.506 -22.767  44.766  1.00  0.490          C  
ATOM   3236  CG  MET A 202     -25.765 -24.114  44.094  1.00  0.490          C  
ATOM   3237  SD  MET A 202     -24.214 -25.001  43.763  1.00  0.490          S  
ATOM   3238  CE  MET A 202     -24.777 -26.444  42.881  1.00  0.490          C  
ATOM   3239  H   MET A 202     -26.848 -21.552  42.933  1.00  0.420          H  
ATOM   3240  HA  MET A 202     -27.478 -22.522  45.546  1.00  0.420          H  
ATOM   3241 1HB  MET A 202     -24.868 -22.208  44.087  1.00  0.590          H  
ATOM   3242 2HB  MET A 202     -24.951 -22.937  45.686  1.00  0.590          H  
ATOM   3243 1HG  MET A 202     -26.388 -24.730  44.740  1.00  0.590          H  
ATOM   3244 2HG  MET A 202     -26.291 -23.966  43.153  1.00  0.590          H  
ATOM   3245 1HE  MET A 202     -23.926 -27.061  42.617  1.00  0.590          H  
ATOM   3246 2HE  MET A 202     -25.446 -27.016  43.517  1.00  0.590          H  
ATOM   3247 3HE  MET A 202     -25.301 -26.142  41.981  1.00  0.590          H  
ATOM   3248  N   MET A 203     -25.684 -19.744  45.498  1.00  0.370          N  
ATOM   3249  CA  MET A 203     -25.225 -18.643  46.341  1.00  0.450          C  
ATOM   3250  C   MET A 203     -26.378 -17.902  47.007  1.00  0.580          C  
ATOM   3251  O   MET A 203     -26.257 -17.440  48.145  1.00  0.690          O  
ATOM   3252  CB  MET A 203     -24.390 -17.658  45.518  1.00  0.600          C  
ATOM   3253  CG  MET A 203     -22.994 -18.165  45.082  1.00  0.600          C  
ATOM   3254  SD  MET A 203     -21.891 -18.585  46.459  1.00  0.600          S  
ATOM   3255  CE  MET A 203     -21.546 -16.989  47.186  1.00  0.600          C  
ATOM   3256  H   MET A 203     -25.447 -19.743  44.501  1.00  0.440          H  
ATOM   3257  HA  MET A 203     -24.605 -19.058  47.132  1.00  0.540          H  
ATOM   3258 1HB  MET A 203     -24.938 -17.431  44.601  1.00  0.720          H  
ATOM   3259 2HB  MET A 203     -24.283 -16.727  46.061  1.00  0.720          H  
ATOM   3260 1HG  MET A 203     -23.114 -19.053  44.467  1.00  0.720          H  
ATOM   3261 2HG  MET A 203     -22.508 -17.405  44.470  1.00  0.720          H  
ATOM   3262 1HE  MET A 203     -20.872 -17.115  48.034  1.00  0.720          H  
ATOM   3263 2HE  MET A 203     -21.072 -16.343  46.441  1.00  0.720          H  
ATOM   3264 3HE  MET A 203     -22.471 -16.530  47.532  1.00  0.720          H  
ATOM   3265  N   LYS A 204     -27.507 -17.811  46.307  1.00  0.590          N  
ATOM   3266  CA  LYS A 204     -28.687 -17.122  46.803  1.00  0.760          C  
ATOM   3267  C   LYS A 204     -29.748 -18.030  47.431  1.00  0.790          C  
ATOM   3268  O   LYS A 204     -30.848 -17.561  47.709  1.00  1.250          O  
ATOM   3269  CB  LYS A 204     -29.332 -16.310  45.674  1.00  1.000          C  
ATOM   3270  CG  LYS A 204     -28.430 -15.228  45.038  1.00  1.000          C  
ATOM   3271  CD  LYS A 204     -28.012 -14.139  46.032  1.00  1.000          C  
ATOM   3272  CE  LYS A 204     -27.240 -13.024  45.338  1.00  1.000          C  
ATOM   3273  NZ  LYS A 204     -26.769 -11.985  46.306  1.00  1.000          N  
ATOM   3274  H   LYS A 204     -27.515 -18.175  45.348  1.00  0.710          H  
ATOM   3275  HA  LYS A 204     -28.369 -16.441  47.587  1.00  0.910          H  
ATOM   3276 1HB  LYS A 204     -29.628 -16.996  44.872  1.00  1.200          H  
ATOM   3277 2HB  LYS A 204     -30.237 -15.828  46.038  1.00  1.200          H  
ATOM   3278 1HG  LYS A 204     -27.537 -15.699  44.621  1.00  1.200          H  
ATOM   3279 2HG  LYS A 204     -28.975 -14.762  44.230  1.00  1.200          H  
ATOM   3280 1HD  LYS A 204     -28.895 -13.724  46.519  1.00  1.200          H  
ATOM   3281 2HD  LYS A 204     -27.361 -14.567  46.792  1.00  1.200          H  
ATOM   3282 1HE  LYS A 204     -26.378 -13.453  44.828  1.00  1.200          H  
ATOM   3283 2HE  LYS A 204     -27.885 -12.549  44.602  1.00  1.200          H  
ATOM   3284 1HZ  LYS A 204     -26.264 -11.265  45.806  1.00  1.200          H  
ATOM   3285 2HZ  LYS A 204     -27.564 -11.573  46.774  1.00  1.200          H  
ATOM   3286 3HZ  LYS A 204     -26.159 -12.411  46.990  1.00  1.200          H  
ATOM   3287  N   LYS A 205     -29.454 -19.315  47.637  1.00  0.720          N  
ATOM   3288  CA  LYS A 205     -30.408 -20.266  48.221  1.00  0.700          C  
ATOM   3289  C   LYS A 205     -31.741 -20.371  47.460  1.00  0.670          C  
ATOM   3290  O   LYS A 205     -32.812 -20.457  48.070  1.00  0.730          O  
ATOM   3291  CB  LYS A 205     -30.690 -19.908  49.687  1.00  0.990          C  
ATOM   3292  CG  LYS A 205     -29.457 -19.918  50.580  1.00  0.990          C  
ATOM   3293  CD  LYS A 205     -29.817 -19.628  52.030  1.00  0.990          C  
ATOM   3294  CE  LYS A 205     -28.577 -19.599  52.918  1.00  0.990          C  
ATOM   3295  NZ  LYS A 205     -28.914 -19.281  54.337  1.00  0.990          N  
ATOM   3296  H   LYS A 205     -28.521 -19.667  47.391  1.00  0.860          H  
ATOM   3297  HA  LYS A 205     -29.942 -21.252  48.191  1.00  0.840          H  
ATOM   3298 1HB  LYS A 205     -31.151 -18.925  49.754  1.00  1.190          H  
ATOM   3299 2HB  LYS A 205     -31.399 -20.624  50.100  1.00  1.190          H  
ATOM   3300 1HG  LYS A 205     -28.972 -20.891  50.513  1.00  1.190          H  
ATOM   3301 2HG  LYS A 205     -28.755 -19.160  50.227  1.00  1.190          H  
ATOM   3302 1HD  LYS A 205     -30.321 -18.662  52.090  1.00  1.190          H  
ATOM   3303 2HD  LYS A 205     -30.498 -20.396  52.395  1.00  1.190          H  
ATOM   3304 1HE  LYS A 205     -28.090 -20.573  52.881  1.00  1.190          H  
ATOM   3305 2HE  LYS A 205     -27.887 -18.844  52.541  1.00  1.190          H  
ATOM   3306 1HZ  LYS A 205     -28.068 -19.272  54.891  1.00  1.190          H  
ATOM   3307 2HZ  LYS A 205     -29.356 -18.373  54.386  1.00  1.190          H  
ATOM   3308 3HZ  LYS A 205     -29.544 -19.981  54.701  1.00  1.190          H  
ATOM   3309  N   MET A 206     -31.667 -20.381  46.135  1.00  0.600          N  
ATOM   3310  CA  MET A 206     -32.816 -20.516  45.242  1.00  0.580          C  
ATOM   3311  C   MET A 206     -32.701 -21.816  44.468  1.00  0.640          C  
ATOM   3312  O   MET A 206     -31.642 -22.431  44.455  1.00  1.270          O  
ATOM   3313  CB  MET A 206     -32.893 -19.340  44.296  1.00  0.820          C  
ATOM   3314  CG  MET A 206     -33.152 -17.999  44.959  1.00  0.820          C  
ATOM   3315  SD  MET A 206     -33.250 -16.625  43.776  1.00  0.820          S  
ATOM   3316  CE  MET A 206     -34.858 -16.901  42.985  1.00  0.820          C  
ATOM   3317  H   MET A 206     -30.735 -20.316  45.717  1.00  0.720          H  
ATOM   3318  HA  MET A 206     -33.730 -20.560  45.833  1.00  0.700          H  
ATOM   3319 1HB  MET A 206     -31.949 -19.267  43.796  1.00  0.980          H  
ATOM   3320 2HB  MET A 206     -33.657 -19.537  43.548  1.00  0.980          H  
ATOM   3321 1HG  MET A 206     -34.086 -18.050  45.517  1.00  0.980          H  
ATOM   3322 2HG  MET A 206     -32.352 -17.790  45.665  1.00  0.980          H  
ATOM   3323 1HE  MET A 206     -35.038 -16.120  42.235  1.00  0.980          H  
ATOM   3324 2HE  MET A 206     -34.875 -17.865  42.497  1.00  0.980          H  
ATOM   3325 3HE  MET A 206     -35.648 -16.867  43.735  1.00  0.980          H  
ATOM   3326  N   GLN A 207     -33.768 -22.266  43.830  1.00  0.670          N  
ATOM   3327  CA  GLN A 207     -33.636 -23.471  43.010  1.00  0.640          C  
ATOM   3328  C   GLN A 207     -33.262 -23.077  41.585  1.00  0.530          C  
ATOM   3329  O   GLN A 207     -33.614 -21.984  41.116  1.00  0.530          O  
ATOM   3330  CB  GLN A 207     -34.919 -24.303  43.041  1.00  0.910          C  
ATOM   3331  CG  GLN A 207     -35.296 -24.805  44.388  1.00  0.910          C  
ATOM   3332  CD  GLN A 207     -34.270 -25.791  44.903  1.00  0.910          C  
ATOM   3333  OE1 GLN A 207     -33.966 -26.828  44.269  1.00  0.910          O  
ATOM   3334  NE2 GLN A 207     -33.704 -25.470  46.058  1.00  0.910          N  
ATOM   3335  H   GLN A 207     -34.666 -21.762  43.887  1.00  0.800          H  
ATOM   3336  HA  GLN A 207     -32.823 -24.084  43.404  1.00  0.770          H  
ATOM   3337 1HB  GLN A 207     -35.746 -23.744  42.619  1.00  1.090          H  
ATOM   3338 2HB  GLN A 207     -34.772 -25.192  42.459  1.00  1.090          H  
ATOM   3339 1HG  GLN A 207     -35.346 -23.960  45.079  1.00  1.090          H  
ATOM   3340 2HG  GLN A 207     -36.263 -25.303  44.330  1.00  1.090          H  
ATOM   3341 1HE2 GLN A 207     -33.008 -26.068  46.459  1.00  1.090          H  
ATOM   3342 2HE2 GLN A 207     -33.966 -24.624  46.531  1.00  1.090          H  
ATOM   3343  N   LEU A 208     -32.615 -23.983  40.838  1.00  0.520          N  
ATOM   3344  CA  LEU A 208     -32.253 -23.615  39.468  1.00  0.540          C  
ATOM   3345  C   LEU A 208     -33.456 -23.191  38.621  1.00  0.630          C  
ATOM   3346  O   LEU A 208     -33.306 -22.259  37.855  1.00  0.740          O  
ATOM   3347  CB  LEU A 208     -31.516 -24.742  38.710  1.00  0.750          C  
ATOM   3348  CG  LEU A 208     -29.983 -24.819  38.754  1.00  0.750          C  
ATOM   3349  CD1 LEU A 208     -29.505 -25.075  40.193  1.00  0.750          C  
ATOM   3350  CD2 LEU A 208     -29.520 -25.952  37.806  1.00  0.750          C  
ATOM   3351  H   LEU A 208     -32.347 -24.896  41.222  1.00  0.620          H  
ATOM   3352  HA  LEU A 208     -31.576 -22.761  39.524  1.00  0.650          H  
ATOM   3353 1HB  LEU A 208     -31.816 -25.638  39.130  1.00  0.900          H  
ATOM   3354 2HB  LEU A 208     -31.826 -24.732  37.666  1.00  0.900          H  
ATOM   3355  HG  LEU A 208     -29.568 -23.876  38.416  1.00  0.900          H  
ATOM   3356 1HD1 LEU A 208     -28.430 -25.133  40.226  1.00  0.900          H  
ATOM   3357 2HD1 LEU A 208     -29.836 -24.274  40.847  1.00  0.900          H  
ATOM   3358 3HD1 LEU A 208     -29.897 -26.010  40.541  1.00  0.900          H  
ATOM   3359 1HD2 LEU A 208     -28.444 -26.030  37.808  1.00  0.900          H  
ATOM   3360 2HD2 LEU A 208     -29.935 -26.887  38.132  1.00  0.900          H  
ATOM   3361 3HD2 LEU A 208     -29.863 -25.744  36.794  1.00  0.900          H  
ATOM   3362  N   PRO A 209     -34.641 -23.852  38.673  1.00  0.680          N  
ATOM   3363  CA  PRO A 209     -35.864 -23.469  37.974  1.00  0.780          C  
ATOM   3364  C   PRO A 209     -36.442 -22.097  38.350  1.00  0.770          C  
ATOM   3365  O   PRO A 209     -37.289 -21.578  37.626  1.00  0.880          O  
ATOM   3366  CB  PRO A 209     -36.839 -24.594  38.342  1.00  1.170          C  
ATOM   3367  CG  PRO A 209     -35.965 -25.767  38.669  1.00  1.170          C  
ATOM   3368  CD  PRO A 209     -34.770 -25.175  39.335  1.00  1.170          C  
ATOM   3369  HA  PRO A 209     -35.659 -23.494  36.893  1.00  0.940          H  
ATOM   3370 1HB  PRO A 209     -37.461 -24.276  39.194  1.00  1.400          H  
ATOM   3371 2HB  PRO A 209     -37.523 -24.788  37.503  1.00  1.400          H  
ATOM   3372 1HG  PRO A 209     -36.503 -26.477  39.318  1.00  1.400          H  
ATOM   3373 2HG  PRO A 209     -35.704 -26.314  37.749  1.00  1.400          H  
ATOM   3374 1HD  PRO A 209     -35.004 -25.065  40.356  1.00  1.400          H  
ATOM   3375 2HD  PRO A 209     -33.944 -25.827  39.161  1.00  1.400          H  
ATOM   3376  N   GLU A 210     -36.044 -21.533  39.492  1.00  0.680          N  
ATOM   3377  CA  GLU A 210     -36.573 -20.247  39.912  1.00  0.700          C  
ATOM   3378  C   GLU A 210     -35.808 -19.108  39.257  1.00  0.630          C  
ATOM   3379  O   GLU A 210     -36.392 -18.144  38.771  1.00  0.700          O  
ATOM   3380  CB  GLU A 210     -36.520 -20.126  41.438  1.00  0.970          C  
ATOM   3381  CG  GLU A 210     -37.470 -21.074  42.163  1.00  0.970          C  
ATOM   3382  CD  GLU A 210     -37.397 -20.997  43.673  1.00  0.970          C  
ATOM   3383  OE1 GLU A 210     -36.310 -21.019  44.225  1.00  0.970          O  
ATOM   3384  OE2 GLU A 210     -38.438 -20.899  44.277  1.00  0.970          O  
ATOM   3385  H   GLU A 210     -35.316 -21.949  40.069  1.00  0.820          H  
ATOM   3386  HA  GLU A 210     -37.612 -20.181  39.596  1.00  0.840          H  
ATOM   3387 1HB  GLU A 210     -35.506 -20.324  41.787  1.00  1.170          H  
ATOM   3388 2HB  GLU A 210     -36.778 -19.111  41.729  1.00  1.170          H  
ATOM   3389 1HG  GLU A 210     -38.487 -20.841  41.852  1.00  1.170          H  
ATOM   3390 2HG  GLU A 210     -37.255 -22.089  41.842  1.00  1.170          H  
ATOM   3391  N   LEU A 211     -34.493 -19.228  39.183  1.00  0.560          N  
ATOM   3392  CA  LEU A 211     -33.735 -18.109  38.626  1.00  0.540          C  
ATOM   3393  C   LEU A 211     -34.120 -17.665  37.205  1.00  0.450          C  
ATOM   3394  O   LEU A 211     -34.264 -16.458  37.012  1.00  0.490          O  
ATOM   3395  CB  LEU A 211     -32.256 -18.409  38.620  1.00  0.760          C  
ATOM   3396  CG  LEU A 211     -31.486 -17.994  39.767  1.00  0.760          C  
ATOM   3397  CD1 LEU A 211     -32.010 -18.629  41.018  1.00  0.760          C  
ATOM   3398  CD2 LEU A 211     -30.128 -18.408  39.511  1.00  0.760          C  
ATOM   3399  H   LEU A 211     -34.048 -20.057  39.599  1.00  0.670          H  
ATOM   3400  HA  LEU A 211     -33.901 -17.251  39.278  1.00  0.650          H  
ATOM   3401 1HB  LEU A 211     -32.133 -19.486  38.590  1.00  0.920          H  
ATOM   3402 2HB  LEU A 211     -31.807 -17.973  37.724  1.00  0.920          H  
ATOM   3403  HG  LEU A 211     -31.535 -16.914  39.894  1.00  0.920          H  
ATOM   3404 1HD1 LEU A 211     -31.393 -18.298  41.835  1.00  0.920          H  
ATOM   3405 2HD1 LEU A 211     -33.019 -18.320  41.196  1.00  0.920          H  
ATOM   3406 3HD1 LEU A 211     -31.981 -19.712  40.940  1.00  0.920          H  
ATOM   3407 1HD2 LEU A 211     -29.533 -18.159  40.326  1.00  0.920          H  
ATOM   3408 2HD2 LEU A 211     -30.108 -19.466  39.382  1.00  0.920          H  
ATOM   3409 3HD2 LEU A 211     -29.744 -17.930  38.611  1.00  0.920          H  
ATOM   3410  N   PRO A 212     -34.371 -18.568  36.219  1.00  0.400          N  
ATOM   3411  CA  PRO A 212     -34.768 -18.299  34.848  1.00  0.400          C  
ATOM   3412  C   PRO A 212     -36.060 -17.530  34.744  1.00  0.420          C  
ATOM   3413  O   PRO A 212     -36.374 -17.009  33.677  1.00  0.460          O  
ATOM   3414  CB  PRO A 212     -34.946 -19.682  34.252  1.00  0.600          C  
ATOM   3415  CG  PRO A 212     -34.097 -20.527  35.066  1.00  0.600          C  
ATOM   3416  CD  PRO A 212     -34.148 -19.970  36.425  1.00  0.600          C  
ATOM   3417  HA  PRO A 212     -33.957 -17.768  34.340  1.00  0.480          H  
ATOM   3418 1HB  PRO A 212     -36.007 -19.975  34.301  1.00  0.720          H  
ATOM   3419 2HB  PRO A 212     -34.658 -19.676  33.190  1.00  0.720          H  
ATOM   3420 1HG  PRO A 212     -34.512 -21.530  35.066  1.00  0.720          H  
ATOM   3421 2HG  PRO A 212     -33.082 -20.575  34.665  1.00  0.720          H  
ATOM   3422 1HD  PRO A 212     -34.962 -20.428  36.936  1.00  0.720          H  
ATOM   3423 2HD  PRO A 212     -33.200 -20.162  36.863  1.00  0.720          H  
ATOM   3424  N   LYS A 213     -36.857 -17.523  35.823  1.00  0.420          N  
ATOM   3425  CA  LYS A 213     -38.107 -16.804  35.801  1.00  0.470          C  
ATOM   3426  C   LYS A 213     -37.797 -15.320  35.834  1.00  0.460          C  
ATOM   3427  O   LYS A 213     -38.559 -14.511  35.305  1.00  0.490          O  
ATOM   3428  CB  LYS A 213     -38.999 -17.190  36.978  1.00  0.640          C  
ATOM   3429  CG  LYS A 213     -39.536 -18.613  36.909  1.00  0.640          C  
ATOM   3430  CD  LYS A 213     -40.430 -18.935  38.103  1.00  0.640          C  
ATOM   3431  CE  LYS A 213     -40.945 -20.370  38.033  1.00  0.640          C  
ATOM   3432  NZ  LYS A 213     -41.838 -20.706  39.185  1.00  0.640          N  
ATOM   3433  H   LYS A 213     -36.590 -17.956  36.710  1.00  0.500          H  
ATOM   3434  HA  LYS A 213     -38.630 -17.024  34.870  1.00  0.560          H  
ATOM   3435 1HB  LYS A 213     -38.444 -17.074  37.907  1.00  0.770          H  
ATOM   3436 2HB  LYS A 213     -39.847 -16.508  37.023  1.00  0.770          H  
ATOM   3437 1HG  LYS A 213     -40.097 -18.746  35.986  1.00  0.770          H  
ATOM   3438 2HG  LYS A 213     -38.689 -19.307  36.905  1.00  0.770          H  
ATOM   3439 1HD  LYS A 213     -39.854 -18.811  39.023  1.00  0.770          H  
ATOM   3440 2HD  LYS A 213     -41.276 -18.250  38.125  1.00  0.770          H  
ATOM   3441 1HE  LYS A 213     -41.498 -20.507  37.106  1.00  0.770          H  
ATOM   3442 2HE  LYS A 213     -40.090 -21.051  38.040  1.00  0.770          H  
ATOM   3443 1HZ  LYS A 213     -42.149 -21.664  39.098  1.00  0.770          H  
ATOM   3444 2HZ  LYS A 213     -41.333 -20.595  40.055  1.00  0.770          H  
ATOM   3445 3HZ  LYS A 213     -42.641 -20.091  39.184  1.00  0.770          H  
ATOM   3446  N   ASP A 214     -36.688 -14.954  36.494  1.00  0.470          N  
ATOM   3447  CA  ASP A 214     -36.284 -13.568  36.603  1.00  0.520          C  
ATOM   3448  C   ASP A 214     -35.204 -13.226  35.571  1.00  0.540          C  
ATOM   3449  O   ASP A 214     -35.175 -12.114  35.037  1.00  0.620          O  
ATOM   3450  CB  ASP A 214     -35.726 -13.293  38.002  1.00  0.710          C  
ATOM   3451  CG  ASP A 214     -36.742 -13.495  39.128  1.00  0.710          C  
ATOM   3452  OD1 ASP A 214     -37.786 -12.884  39.105  1.00  0.710          O  
ATOM   3453  OD2 ASP A 214     -36.445 -14.261  40.017  1.00  0.710          O  
ATOM   3454  H   ASP A 214     -36.080 -15.651  36.923  1.00  0.560          H  
ATOM   3455  HA  ASP A 214     -37.151 -12.932  36.425  1.00  0.620          H  
ATOM   3456 1HB  ASP A 214     -34.882 -13.964  38.181  1.00  0.850          H  
ATOM   3457 2HB  ASP A 214     -35.346 -12.275  38.045  1.00  0.850          H  
ATOM   3458  N   ILE A 215     -34.296 -14.182  35.311  1.00  0.520          N  
ATOM   3459  CA  ILE A 215     -33.161 -13.952  34.418  1.00  0.600          C  
ATOM   3460  C   ILE A 215     -33.137 -14.899  33.220  1.00  0.470          C  
ATOM   3461  O   ILE A 215     -32.695 -16.040  33.345  1.00  0.460          O  
ATOM   3462  CB  ILE A 215     -31.826 -14.183  35.189  1.00  0.810          C  
ATOM   3463  CG1 ILE A 215     -31.748 -13.254  36.441  1.00  0.810          C  
ATOM   3464  CG2 ILE A 215     -30.607 -13.926  34.234  1.00  0.810          C  
ATOM   3465  CD1 ILE A 215     -30.595 -13.587  37.419  1.00  0.810          C  
ATOM   3466  H   ILE A 215     -34.386 -15.084  35.782  1.00  0.620          H  
ATOM   3467  HA  ILE A 215     -33.206 -12.930  34.051  1.00  0.720          H  
ATOM   3468  HB  ILE A 215     -31.794 -15.213  35.547  1.00  0.970          H  
ATOM   3469 1HG1 ILE A 215     -31.640 -12.226  36.107  1.00  0.970          H  
ATOM   3470 2HG1 ILE A 215     -32.675 -13.339  36.995  1.00  0.970          H  
ATOM   3471 1HG2 ILE A 215     -29.683 -14.099  34.761  1.00  0.970          H  
ATOM   3472 2HG2 ILE A 215     -30.638 -14.592  33.374  1.00  0.970          H  
ATOM   3473 3HG2 ILE A 215     -30.632 -12.896  33.883  1.00  0.970          H  
ATOM   3474 1HD1 ILE A 215     -30.629 -12.899  38.264  1.00  0.970          H  
ATOM   3475 2HD1 ILE A 215     -30.711 -14.611  37.783  1.00  0.970          H  
ATOM   3476 3HD1 ILE A 215     -29.633 -13.490  36.928  1.00  0.970          H  
ATOM   3477  N   SER A 216     -33.469 -14.408  32.033  1.00  0.480          N  
ATOM   3478  CA  SER A 216     -33.426 -15.288  30.869  1.00  0.370          C  
ATOM   3479  C   SER A 216     -32.028 -15.834  30.689  1.00  0.330          C  
ATOM   3480  O   SER A 216     -31.051 -15.084  30.767  1.00  0.360          O  
ATOM   3481  CB  SER A 216     -33.813 -14.571  29.601  1.00  0.560          C  
ATOM   3482  OG  SER A 216     -33.616 -15.420  28.492  1.00  0.560          O  
ATOM   3483  H   SER A 216     -33.802 -13.458  31.957  1.00  0.580          H  
ATOM   3484  HA  SER A 216     -34.112 -16.121  31.034  1.00  0.440          H  
ATOM   3485 1HB  SER A 216     -34.858 -14.268  29.655  1.00  0.670          H  
ATOM   3486 2HB  SER A 216     -33.210 -13.671  29.489  1.00  0.670          H  
ATOM   3487  HG  SER A 216     -33.891 -14.899  27.727  1.00  0.670          H  
ATOM   3488  N   TYR A 217     -31.923 -17.119  30.366  1.00  0.290          N  
ATOM   3489  CA  TYR A 217     -30.629 -17.768  30.177  1.00  0.260          C  
ATOM   3490  C   TYR A 217     -29.786 -17.128  29.105  1.00  0.260          C  
ATOM   3491  O   TYR A 217     -28.565 -17.265  29.118  1.00  0.260          O  
ATOM   3492  CB  TYR A 217     -30.793 -19.230  29.862  1.00  0.380          C  
ATOM   3493  CG  TYR A 217     -31.245 -19.529  28.474  1.00  0.380          C  
ATOM   3494  CD1 TYR A 217     -30.313 -19.732  27.465  1.00  0.380          C  
ATOM   3495  CD2 TYR A 217     -32.587 -19.600  28.201  1.00  0.380          C  
ATOM   3496  CE1 TYR A 217     -30.742 -19.991  26.190  1.00  0.380          C  
ATOM   3497  CE2 TYR A 217     -33.009 -19.862  26.937  1.00  0.380          C  
ATOM   3498  CZ  TYR A 217     -32.101 -20.055  25.932  1.00  0.380          C  
ATOM   3499  OH  TYR A 217     -32.541 -20.298  24.667  1.00  0.380          O  
ATOM   3500  H   TYR A 217     -32.771 -17.662  30.299  1.00  0.350          H  
ATOM   3501  HA  TYR A 217     -30.080 -17.681  31.111  1.00  0.310          H  
ATOM   3502 1HB  TYR A 217     -29.847 -19.728  30.026  1.00  0.450          H  
ATOM   3503 2HB  TYR A 217     -31.521 -19.636  30.548  1.00  0.450          H  
ATOM   3504  HD1 TYR A 217     -29.247 -19.678  27.684  1.00  0.450          H  
ATOM   3505  HD2 TYR A 217     -33.314 -19.446  28.991  1.00  0.450          H  
ATOM   3506  HE1 TYR A 217     -30.021 -20.141  25.390  1.00  0.450          H  
ATOM   3507  HE2 TYR A 217     -34.073 -19.912  26.727  1.00  0.450          H  
ATOM   3508  HH  TYR A 217     -33.515 -20.220  24.638  1.00  0.450          H  
ATOM   3509  N   LYS A 218     -30.418 -16.411  28.178  1.00  0.270          N  
ATOM   3510  CA  LYS A 218     -29.703 -15.768  27.085  1.00  0.280          C  
ATOM   3511  C   LYS A 218     -28.679 -14.770  27.628  1.00  0.300          C  
ATOM   3512  O   LYS A 218     -27.705 -14.437  26.956  1.00  0.300          O  
ATOM   3513  CB  LYS A 218     -30.688 -15.127  26.123  1.00  0.390          C  
ATOM   3514  CG  LYS A 218     -31.473 -16.169  25.343  1.00  0.390          C  
ATOM   3515  CD  LYS A 218     -32.464 -15.554  24.407  1.00  0.390          C  
ATOM   3516  CE  LYS A 218     -33.251 -16.627  23.684  1.00  0.390          C  
ATOM   3517  NZ  LYS A 218     -34.299 -16.044  22.817  1.00  0.390          N  
ATOM   3518  H   LYS A 218     -31.430 -16.306  28.258  1.00  0.320          H  
ATOM   3519  HA  LYS A 218     -29.163 -16.533  26.533  1.00  0.340          H  
ATOM   3520 1HB  LYS A 218     -31.388 -14.503  26.676  1.00  0.470          H  
ATOM   3521 2HB  LYS A 218     -30.155 -14.492  25.416  1.00  0.470          H  
ATOM   3522 1HG  LYS A 218     -30.771 -16.780  24.767  1.00  0.470          H  
ATOM   3523 2HG  LYS A 218     -31.997 -16.822  26.041  1.00  0.470          H  
ATOM   3524 1HD  LYS A 218     -33.151 -14.918  24.966  1.00  0.470          H  
ATOM   3525 2HD  LYS A 218     -31.937 -14.942  23.673  1.00  0.470          H  
ATOM   3526 1HE  LYS A 218     -32.570 -17.216  23.072  1.00  0.470          H  
ATOM   3527 2HE  LYS A 218     -33.723 -17.284  24.418  1.00  0.470          H  
ATOM   3528 1HZ  LYS A 218     -34.798 -16.793  22.357  1.00  0.470          H  
ATOM   3529 2HZ  LYS A 218     -34.944 -15.505  23.380  1.00  0.470          H  
ATOM   3530 3HZ  LYS A 218     -33.873 -15.445  22.128  1.00  0.470          H  
ATOM   3531  N   ARG A 219     -28.897 -14.298  28.858  1.00  0.320          N  
ATOM   3532  CA  ARG A 219     -28.028 -13.369  29.552  1.00  0.360          C  
ATOM   3533  C   ARG A 219     -26.636 -13.964  29.767  1.00  0.290          C  
ATOM   3534  O   ARG A 219     -25.672 -13.228  30.000  1.00  0.280          O  
ATOM   3535  CB  ARG A 219     -28.664 -12.963  30.884  1.00  0.490          C  
ATOM   3536  CG  ARG A 219     -27.875 -11.971  31.746  1.00  0.490          C  
ATOM   3537  CD  ARG A 219     -27.045 -12.650  32.782  1.00  0.490          C  
ATOM   3538  NE  ARG A 219     -26.251 -11.718  33.543  1.00  0.490          N  
ATOM   3539  CZ  ARG A 219     -25.044 -11.240  33.157  1.00  0.490          C  
ATOM   3540  NH1 ARG A 219     -24.505 -11.606  32.001  1.00  0.490          N  
ATOM   3541  NH2 ARG A 219     -24.397 -10.392  33.949  1.00  0.490          N  
ATOM   3542  H   ARG A 219     -29.719 -14.630  29.372  1.00  0.380          H  
ATOM   3543  HA  ARG A 219     -27.926 -12.474  28.939  1.00  0.430          H  
ATOM   3544 1HB  ARG A 219     -29.650 -12.541  30.701  1.00  0.590          H  
ATOM   3545 2HB  ARG A 219     -28.810 -13.863  31.488  1.00  0.590          H  
ATOM   3546 1HG  ARG A 219     -27.226 -11.372  31.110  1.00  0.590          H  
ATOM   3547 2HG  ARG A 219     -28.576 -11.316  32.259  1.00  0.590          H  
ATOM   3548 1HD  ARG A 219     -27.725 -13.136  33.473  1.00  0.590          H  
ATOM   3549 2HD  ARG A 219     -26.395 -13.390  32.374  1.00  0.590          H  
ATOM   3550  HE  ARG A 219     -26.619 -11.409  34.431  1.00  0.590          H  
ATOM   3551 1HH1 ARG A 219     -25.001 -12.259  31.367  1.00  0.590          H  
ATOM   3552 2HH1 ARG A 219     -23.605 -11.244  31.725  1.00  0.590          H  
ATOM   3553 1HH2 ARG A 219     -24.805 -10.109  34.830  1.00  0.590          H  
ATOM   3554 2HH2 ARG A 219     -23.498 -10.027  33.674  1.00  0.590          H  
ATOM   3555  N   TYR A 220     -26.550 -15.300  29.791  1.00  0.280          N  
ATOM   3556  CA  TYR A 220     -25.311 -16.011  30.044  1.00  0.250          C  
ATOM   3557  C   TYR A 220     -24.742 -16.672  28.779  1.00  0.240          C  
ATOM   3558  O   TYR A 220     -23.855 -17.526  28.856  1.00  0.260          O  
ATOM   3559  CB  TYR A 220     -25.530 -17.063  31.108  1.00  0.360          C  
ATOM   3560  CG  TYR A 220     -25.982 -16.527  32.425  1.00  0.360          C  
ATOM   3561  CD1 TYR A 220     -27.300 -16.688  32.792  1.00  0.360          C  
ATOM   3562  CD2 TYR A 220     -25.095 -15.879  33.269  1.00  0.360          C  
ATOM   3563  CE1 TYR A 220     -27.741 -16.215  33.998  1.00  0.360          C  
ATOM   3564  CE2 TYR A 220     -25.537 -15.405  34.492  1.00  0.360          C  
ATOM   3565  CZ  TYR A 220     -26.859 -15.575  34.855  1.00  0.360          C  
ATOM   3566  OH  TYR A 220     -27.314 -15.104  36.067  1.00  0.360          O  
ATOM   3567  H   TYR A 220     -27.379 -15.861  29.585  1.00  0.340          H  
ATOM   3568  HA  TYR A 220     -24.587 -15.294  30.412  1.00  0.300          H  
ATOM   3569 1HB  TYR A 220     -26.284 -17.747  30.757  1.00  0.430          H  
ATOM   3570 2HB  TYR A 220     -24.609 -17.617  31.261  1.00  0.430          H  
ATOM   3571  HD1 TYR A 220     -27.992 -17.194  32.124  1.00  0.430          H  
ATOM   3572  HD2 TYR A 220     -24.052 -15.750  32.978  1.00  0.430          H  
ATOM   3573  HE1 TYR A 220     -28.783 -16.348  34.281  1.00  0.430          H  
ATOM   3574  HE2 TYR A 220     -24.845 -14.898  35.165  1.00  0.430          H  
ATOM   3575  HH  TYR A 220     -26.575 -14.761  36.579  1.00  0.430          H  
ATOM   3576  N   ILE A 221     -25.264 -16.283  27.627  1.00  0.240          N  
ATOM   3577  CA  ILE A 221     -24.862 -16.797  26.332  1.00  0.230          C  
ATOM   3578  C   ILE A 221     -24.084 -15.704  25.590  1.00  0.260          C  
ATOM   3579  O   ILE A 221     -24.431 -14.534  25.698  1.00  0.290          O  
ATOM   3580  CB  ILE A 221     -26.113 -17.245  25.524  1.00  0.330          C  
ATOM   3581  CG1 ILE A 221     -26.899 -18.374  26.260  1.00  0.330          C  
ATOM   3582  CG2 ILE A 221     -25.793 -17.639  24.091  1.00  0.330          C  
ATOM   3583  CD1 ILE A 221     -26.165 -19.685  26.478  1.00  0.330          C  
ATOM   3584  H   ILE A 221     -25.999 -15.568  27.630  1.00  0.290          H  
ATOM   3585  HA  ILE A 221     -24.240 -17.657  26.498  1.00  0.280          H  
ATOM   3586  HB  ILE A 221     -26.784 -16.403  25.493  1.00  0.390          H  
ATOM   3587 1HG1 ILE A 221     -27.182 -17.999  27.232  1.00  0.390          H  
ATOM   3588 2HG1 ILE A 221     -27.804 -18.583  25.693  1.00  0.390          H  
ATOM   3589 1HG2 ILE A 221     -26.719 -17.885  23.573  1.00  0.390          H  
ATOM   3590 2HG2 ILE A 221     -25.328 -16.797  23.592  1.00  0.390          H  
ATOM   3591 3HG2 ILE A 221     -25.137 -18.494  24.063  1.00  0.390          H  
ATOM   3592 1HD1 ILE A 221     -26.826 -20.360  27.004  1.00  0.390          H  
ATOM   3593 2HD1 ILE A 221     -25.884 -20.133  25.530  1.00  0.390          H  
ATOM   3594 3HD1 ILE A 221     -25.273 -19.531  27.077  1.00  0.390          H  
ATOM   3595  N   PRO A 222     -22.962 -16.016  24.917  1.00  0.260          N  
ATOM   3596  CA  PRO A 222     -22.179 -15.065  24.155  1.00  0.290          C  
ATOM   3597  C   PRO A 222     -23.043 -14.296  23.183  1.00  0.370          C  
ATOM   3598  O   PRO A 222     -23.848 -14.896  22.473  1.00  0.380          O  
ATOM   3599  CB  PRO A 222     -21.228 -15.994  23.402  1.00  0.430          C  
ATOM   3600  CG  PRO A 222     -21.066 -17.161  24.299  1.00  0.430          C  
ATOM   3601  CD  PRO A 222     -22.389 -17.383  24.940  1.00  0.430          C  
ATOM   3602  HA  PRO A 222     -21.619 -14.391  24.801  1.00  0.350          H  
ATOM   3603 1HB  PRO A 222     -21.634 -16.230  22.426  1.00  0.520          H  
ATOM   3604 2HB  PRO A 222     -20.271 -15.487  23.237  1.00  0.520          H  
ATOM   3605 1HG  PRO A 222     -20.737 -18.033  23.735  1.00  0.520          H  
ATOM   3606 2HG  PRO A 222     -20.297 -16.913  24.988  1.00  0.520          H  
ATOM   3607 1HD  PRO A 222     -22.968 -18.092  24.358  1.00  0.520          H  
ATOM   3608 2HD  PRO A 222     -22.190 -17.726  25.973  1.00  0.520          H  
ATOM   3609  N   GLU A 223     -22.829 -12.986  23.095  1.00  0.430          N  
ATOM   3610  CA  GLU A 223     -23.567 -12.117  22.172  1.00  0.540          C  
ATOM   3611  C   GLU A 223     -23.708 -12.737  20.783  1.00  0.550          C  
ATOM   3612  O   GLU A 223     -24.783 -12.681  20.181  1.00  0.570          O  
ATOM   3613  CB  GLU A 223     -22.879 -10.750  22.025  1.00  0.710          C  
ATOM   3614  CG  GLU A 223     -23.636  -9.739  21.109  1.00  0.710          C  
ATOM   3615  CD  GLU A 223     -24.936  -9.221  21.711  1.00  0.710          C  
ATOM   3616  OE1 GLU A 223     -25.003  -9.125  22.912  1.00  0.710          O  
ATOM   3617  OE2 GLU A 223     -25.870  -8.946  20.973  1.00  0.710          O  
ATOM   3618  H   GLU A 223     -22.166 -12.571  23.755  1.00  0.520          H  
ATOM   3619  HA  GLU A 223     -24.565 -11.955  22.581  1.00  0.650          H  
ATOM   3620 1HB  GLU A 223     -22.754 -10.299  23.011  1.00  0.850          H  
ATOM   3621 2HB  GLU A 223     -21.883 -10.892  21.606  1.00  0.850          H  
ATOM   3622 1HG  GLU A 223     -22.978  -8.886  20.930  1.00  0.850          H  
ATOM   3623 2HG  GLU A 223     -23.844 -10.198  20.144  1.00  0.850          H  
ATOM   3624  N   THR A 224     -22.623 -13.317  20.263  1.00  0.550          N  
ATOM   3625  CA  THR A 224     -22.638 -13.896  18.931  1.00  0.600          C  
ATOM   3626  C   THR A 224     -23.554 -15.114  18.834  1.00  0.520          C  
ATOM   3627  O   THR A 224     -24.137 -15.373  17.770  1.00  0.550          O  
ATOM   3628  CB  THR A 224     -21.209 -14.252  18.491  1.00  0.820          C  
ATOM   3629  OG1 THR A 224     -20.617 -15.145  19.450  1.00  0.820          O  
ATOM   3630  CG2 THR A 224     -20.373 -12.974  18.389  1.00  0.820          C  
ATOM   3631  H   THR A 224     -21.762 -13.338  20.797  1.00  0.660          H  
ATOM   3632  HA  THR A 224     -23.019 -13.143  18.243  1.00  0.720          H  
ATOM   3633  HB  THR A 224     -21.239 -14.748  17.521  1.00  0.980          H  
ATOM   3634  HG1 THR A 224     -19.833 -15.549  19.065  1.00  0.980          H  
ATOM   3635 1HG2 THR A 224     -19.360 -13.225  18.078  1.00  0.980          H  
ATOM   3636 2HG2 THR A 224     -20.825 -12.308  17.656  1.00  0.980          H  
ATOM   3637 3HG2 THR A 224     -20.340 -12.473  19.344  1.00  0.980          H  
ATOM   3638  N   LEU A 225     -23.704 -15.855  19.933  1.00  0.430          N  
ATOM   3639  CA  LEU A 225     -24.561 -17.021  19.954  1.00  0.360          C  
ATOM   3640  C   LEU A 225     -25.994 -16.537  20.068  1.00  0.320          C  
ATOM   3641  O   LEU A 225     -26.888 -17.102  19.441  1.00  0.330          O  
ATOM   3642  CB  LEU A 225     -24.199 -17.936  21.135  1.00  0.530          C  
ATOM   3643  CG  LEU A 225     -23.141 -19.066  20.944  1.00  0.530          C  
ATOM   3644  CD1 LEU A 225     -23.750 -20.220  20.183  1.00  0.530          C  
ATOM   3645  CD2 LEU A 225     -21.905 -18.539  20.214  1.00  0.530          C  
ATOM   3646  H   LEU A 225     -23.232 -15.592  20.792  1.00  0.520          H  
ATOM   3647  HA  LEU A 225     -24.455 -17.560  19.017  1.00  0.430          H  
ATOM   3648 1HB  LEU A 225     -23.829 -17.312  21.931  1.00  0.640          H  
ATOM   3649 2HB  LEU A 225     -25.114 -18.413  21.471  1.00  0.640          H  
ATOM   3650  HG  LEU A 225     -22.845 -19.423  21.915  1.00  0.640          H  
ATOM   3651 1HD1 LEU A 225     -23.012 -21.017  20.081  1.00  0.640          H  
ATOM   3652 2HD1 LEU A 225     -24.613 -20.595  20.733  1.00  0.640          H  
ATOM   3653 3HD1 LEU A 225     -24.065 -19.898  19.194  1.00  0.640          H  
ATOM   3654 1HD2 LEU A 225     -21.184 -19.346  20.112  1.00  0.640          H  
ATOM   3655 2HD2 LEU A 225     -22.176 -18.178  19.224  1.00  0.640          H  
ATOM   3656 3HD2 LEU A 225     -21.459 -17.730  20.770  1.00  0.640          H  
ATOM   3657  N   ASN A 226     -26.219 -15.469  20.838  1.00  0.340          N  
ATOM   3658  CA  ASN A 226     -27.576 -14.953  20.958  1.00  0.350          C  
ATOM   3659  C   ASN A 226     -28.053 -14.387  19.643  1.00  0.400          C  
ATOM   3660  O   ASN A 226     -29.220 -14.552  19.294  1.00  0.420          O  
ATOM   3661  CB  ASN A 226     -27.701 -13.910  22.030  1.00  0.490          C  
ATOM   3662  CG  ASN A 226     -27.734 -14.465  23.368  1.00  0.490          C  
ATOM   3663  OD1 ASN A 226     -28.128 -15.618  23.578  1.00  0.490          O  
ATOM   3664  ND2 ASN A 226     -27.344 -13.661  24.301  1.00  0.490          N  
ATOM   3665  H   ASN A 226     -25.434 -15.068  21.365  1.00  0.410          H  
ATOM   3666  HA  ASN A 226     -28.236 -15.782  21.209  1.00  0.420          H  
ATOM   3667 1HB  ASN A 226     -26.861 -13.214  21.957  1.00  0.580          H  
ATOM   3668 2HB  ASN A 226     -28.610 -13.348  21.871  1.00  0.580          H  
ATOM   3669 1HD2 ASN A 226     -27.343 -13.960  25.280  1.00  0.580          H  
ATOM   3670 2HD2 ASN A 226     -27.055 -12.736  24.064  1.00  0.580          H  
ATOM   3671  N   LYS A 227     -27.154 -13.736  18.904  1.00  0.420          N  
ATOM   3672  CA  LYS A 227     -27.493 -13.187  17.607  1.00  0.490          C  
ATOM   3673  C   LYS A 227     -27.925 -14.326  16.699  1.00  0.500          C  
ATOM   3674  O   LYS A 227     -28.965 -14.238  16.040  1.00  0.540          O  
ATOM   3675  CB  LYS A 227     -26.305 -12.421  17.030  1.00  0.660          C  
ATOM   3676  CG  LYS A 227     -26.539 -11.749  15.679  1.00  0.660          C  
ATOM   3677  CD  LYS A 227     -25.299 -10.944  15.266  1.00  0.660          C  
ATOM   3678  CE  LYS A 227     -25.471 -10.277  13.909  1.00  0.660          C  
ATOM   3679  NZ  LYS A 227     -24.265  -9.474  13.526  1.00  0.660          N  
ATOM   3680  H   LYS A 227     -26.217 -13.590  19.289  1.00  0.500          H  
ATOM   3681  HA  LYS A 227     -28.334 -12.507  17.719  1.00  0.590          H  
ATOM   3682 1HB  LYS A 227     -25.994 -11.657  17.745  1.00  0.790          H  
ATOM   3683 2HB  LYS A 227     -25.466 -13.107  16.915  1.00  0.790          H  
ATOM   3684 1HG  LYS A 227     -26.739 -12.513  14.923  1.00  0.790          H  
ATOM   3685 2HG  LYS A 227     -27.404 -11.090  15.742  1.00  0.790          H  
ATOM   3686 1HD  LYS A 227     -25.100 -10.177  16.018  1.00  0.790          H  
ATOM   3687 2HD  LYS A 227     -24.440 -11.613  15.222  1.00  0.790          H  
ATOM   3688 1HE  LYS A 227     -25.638 -11.044  13.155  1.00  0.790          H  
ATOM   3689 2HE  LYS A 227     -26.339  -9.617  13.941  1.00  0.790          H  
ATOM   3690 1HZ  LYS A 227     -24.415  -9.048  12.622  1.00  0.790          H  
ATOM   3691 2HZ  LYS A 227     -24.107  -8.751  14.215  1.00  0.790          H  
ATOM   3692 3HZ  LYS A 227     -23.455 -10.076  13.482  1.00  0.790          H  
ATOM   3693  N   SER A 228     -27.141 -15.410  16.694  1.00  0.470          N  
ATOM   3694  CA  SER A 228     -27.457 -16.567  15.883  1.00  0.490          C  
ATOM   3695  C   SER A 228     -28.818 -17.147  16.266  1.00  0.480          C  
ATOM   3696  O   SER A 228     -29.624 -17.449  15.389  1.00  0.540          O  
ATOM   3697  CB  SER A 228     -26.376 -17.616  16.039  1.00  0.680          C  
ATOM   3698  OG  SER A 228     -26.650 -18.743  15.260  1.00  0.680          O  
ATOM   3699  H   SER A 228     -26.268 -15.415  17.230  1.00  0.560          H  
ATOM   3700  HA  SER A 228     -27.495 -16.254  14.839  1.00  0.590          H  
ATOM   3701 1HB  SER A 228     -25.415 -17.190  15.751  1.00  0.810          H  
ATOM   3702 2HB  SER A 228     -26.300 -17.907  17.083  1.00  0.810          H  
ATOM   3703  HG  SER A 228     -25.928 -19.355  15.424  1.00  0.810          H  
ATOM   3704  N   ILE A 229     -29.104 -17.267  17.574  1.00  0.440          N  
ATOM   3705  CA  ILE A 229     -30.386 -17.812  18.027  1.00  0.410          C  
ATOM   3706  C   ILE A 229     -31.536 -16.911  17.579  1.00  0.430          C  
ATOM   3707  O   ILE A 229     -32.547 -17.401  17.083  1.00  0.430          O  
ATOM   3708  CB  ILE A 229     -30.453 -17.992  19.567  1.00  0.590          C  
ATOM   3709  CG1 ILE A 229     -29.453 -19.101  20.018  1.00  0.590          C  
ATOM   3710  CG2 ILE A 229     -31.928 -18.393  19.979  1.00  0.590          C  
ATOM   3711  CD1 ILE A 229     -29.195 -19.160  21.542  1.00  0.590          C  
ATOM   3712  H   ILE A 229     -28.384 -17.020  18.258  1.00  0.530          H  
ATOM   3713  HA  ILE A 229     -30.522 -18.787  17.570  1.00  0.490          H  
ATOM   3714  HB  ILE A 229     -30.166 -17.061  20.058  1.00  0.700          H  
ATOM   3715 1HG1 ILE A 229     -29.830 -20.053  19.695  1.00  0.700          H  
ATOM   3716 2HG1 ILE A 229     -28.505 -18.932  19.521  1.00  0.700          H  
ATOM   3717 1HG2 ILE A 229     -31.992 -18.527  21.051  1.00  0.700          H  
ATOM   3718 2HG2 ILE A 229     -32.631 -17.618  19.687  1.00  0.700          H  
ATOM   3719 3HG2 ILE A 229     -32.201 -19.328  19.486  1.00  0.700          H  
ATOM   3720 1HD1 ILE A 229     -28.481 -19.954  21.754  1.00  0.700          H  
ATOM   3721 2HD1 ILE A 229     -28.781 -18.205  21.877  1.00  0.700          H  
ATOM   3722 3HD1 ILE A 229     -30.116 -19.360  22.080  1.00  0.700          H  
ATOM   3723  N   ARG A 230     -31.391 -15.589  17.745  1.00  0.450          N  
ATOM   3724  CA  ARG A 230     -32.429 -14.627  17.364  1.00  0.490          C  
ATOM   3725  C   ARG A 230     -32.803 -14.729  15.888  1.00  0.540          C  
ATOM   3726  O   ARG A 230     -33.954 -14.484  15.522  1.00  0.560          O  
ATOM   3727  CB  ARG A 230     -32.013 -13.181  17.657  1.00  0.670          C  
ATOM   3728  CG  ARG A 230     -32.021 -12.760  19.138  1.00  0.670          C  
ATOM   3729  CD  ARG A 230     -31.919 -11.259  19.314  1.00  0.670          C  
ATOM   3730  NE  ARG A 230     -30.610 -10.671  18.911  1.00  0.670          N  
ATOM   3731  CZ  ARG A 230     -29.519 -10.516  19.722  1.00  0.670          C  
ATOM   3732  NH1 ARG A 230     -29.557 -10.920  20.977  1.00  0.670          N  
ATOM   3733  NH2 ARG A 230     -28.418  -9.931  19.243  1.00  0.670          N  
ATOM   3734  H   ARG A 230     -30.533 -15.239  18.178  1.00  0.540          H  
ATOM   3735  HA  ARG A 230     -33.316 -14.843  17.953  1.00  0.590          H  
ATOM   3736 1HB  ARG A 230     -30.998 -13.028  17.289  1.00  0.800          H  
ATOM   3737 2HB  ARG A 230     -32.663 -12.501  17.110  1.00  0.800          H  
ATOM   3738 1HG  ARG A 230     -32.955 -13.088  19.591  1.00  0.800          H  
ATOM   3739 2HG  ARG A 230     -31.196 -13.218  19.659  1.00  0.800          H  
ATOM   3740 1HD  ARG A 230     -32.691 -10.793  18.702  1.00  0.800          H  
ATOM   3741 2HD  ARG A 230     -32.107 -11.006  20.354  1.00  0.800          H  
ATOM   3742  HE  ARG A 230     -30.531 -10.333  17.960  1.00  0.800          H  
ATOM   3743 1HH1 ARG A 230     -30.388 -11.352  21.344  1.00  0.800          H  
ATOM   3744 2HH1 ARG A 230     -28.747 -10.802  21.583  1.00  0.800          H  
ATOM   3745 1HH2 ARG A 230     -28.395  -9.609  18.288  1.00  0.800          H  
ATOM   3746 2HH2 ARG A 230     -27.586  -9.773  19.849  1.00  0.800          H  
ATOM   3747  N   GLN A 231     -31.836 -15.071  15.039  1.00  0.570          N  
ATOM   3748  CA  GLN A 231     -32.044 -15.191  13.602  1.00  0.620          C  
ATOM   3749  C   GLN A 231     -32.684 -16.517  13.161  1.00  0.600          C  
ATOM   3750  O   GLN A 231     -32.954 -16.702  11.970  1.00  0.650          O  
ATOM   3751  CB  GLN A 231     -30.702 -15.033  12.894  1.00  0.850          C  
ATOM   3752  CG  GLN A 231     -30.090 -13.655  13.018  1.00  0.850          C  
ATOM   3753  CD  GLN A 231     -28.697 -13.609  12.455  1.00  0.850          C  
ATOM   3754  OE1 GLN A 231     -28.058 -14.650  12.273  1.00  0.850          O  
ATOM   3755  NE2 GLN A 231     -28.215 -12.413  12.165  1.00  0.850          N  
ATOM   3756  H   GLN A 231     -30.880 -15.193  15.398  1.00  0.680          H  
ATOM   3757  HA  GLN A 231     -32.704 -14.383  13.292  1.00  0.740          H  
ATOM   3758 1HB  GLN A 231     -29.995 -15.750  13.321  1.00  1.020          H  
ATOM   3759 2HB  GLN A 231     -30.812 -15.267  11.838  1.00  1.020          H  
ATOM   3760 1HG  GLN A 231     -30.706 -12.955  12.457  1.00  1.020          H  
ATOM   3761 2HG  GLN A 231     -30.058 -13.359  14.058  1.00  1.020          H  
ATOM   3762 1HE2 GLN A 231     -27.298 -12.328  11.779  1.00  1.020          H  
ATOM   3763 2HE2 GLN A 231     -28.770 -11.596  12.325  1.00  1.020          H  
ATOM   3764  N   ARG A 232     -32.891 -17.449  14.088  1.00  0.560          N  
ATOM   3765  CA  ARG A 232     -33.482 -18.735  13.759  1.00  0.560          C  
ATOM   3766  C   ARG A 232     -35.002 -18.683  13.705  1.00  0.600          C  
ATOM   3767  O   ARG A 232     -35.636 -17.814  14.300  1.00  0.600          O  
ATOM   3768  CB  ARG A 232     -33.073 -19.807  14.747  1.00  0.780          C  
ATOM   3769  CG  ARG A 232     -31.625 -20.216  14.706  1.00  0.780          C  
ATOM   3770  CD  ARG A 232     -31.390 -21.304  15.650  1.00  0.780          C  
ATOM   3771  NE  ARG A 232     -30.033 -21.824  15.624  1.00  0.780          N  
ATOM   3772  CZ  ARG A 232     -29.576 -22.760  14.753  1.00  0.780          C  
ATOM   3773  NH1 ARG A 232     -30.357 -23.240  13.799  1.00  0.780          N  
ATOM   3774  NH2 ARG A 232     -28.337 -23.204  14.850  1.00  0.780          N  
ATOM   3775  H   ARG A 232     -32.659 -17.254  15.066  1.00  0.670          H  
ATOM   3776  HA  ARG A 232     -33.115 -19.032  12.777  1.00  0.670          H  
ATOM   3777 1HB  ARG A 232     -33.283 -19.459  15.755  1.00  0.940          H  
ATOM   3778 2HB  ARG A 232     -33.675 -20.692  14.583  1.00  0.940          H  
ATOM   3779 1HG  ARG A 232     -31.353 -20.531  13.703  1.00  0.940          H  
ATOM   3780 2HG  ARG A 232     -31.014 -19.379  14.998  1.00  0.940          H  
ATOM   3781 1HD  ARG A 232     -31.589 -20.933  16.656  1.00  0.940          H  
ATOM   3782 2HD  ARG A 232     -32.063 -22.091  15.433  1.00  0.940          H  
ATOM   3783  HE  ARG A 232     -29.387 -21.490  16.334  1.00  0.940          H  
ATOM   3784 1HH1 ARG A 232     -31.299 -22.908  13.693  1.00  0.940          H  
ATOM   3785 2HH1 ARG A 232     -29.998 -23.936  13.160  1.00  0.940          H  
ATOM   3786 1HH2 ARG A 232     -27.711 -22.864  15.599  1.00  0.940          H  
ATOM   3787 2HH2 ARG A 232     -27.995 -23.901  14.211  1.00  0.940          H  
ATOM   3788  N   ASN A 233     -35.599 -19.650  13.012  1.00  0.630          N  
ATOM   3789  CA  ASN A 233     -37.051 -19.782  12.959  1.00  0.650          C  
ATOM   3790  C   ASN A 233     -37.605 -19.964  14.358  1.00  0.590          C  
ATOM   3791  O   ASN A 233     -37.022 -20.697  15.165  1.00  0.550          O  
ATOM   3792  CB  ASN A 233     -37.484 -20.955  12.092  1.00  0.900          C  
ATOM   3793  CG  ASN A 233     -39.007 -20.984  11.840  1.00  0.900          C  
ATOM   3794  OD1 ASN A 233     -39.841 -21.337  12.704  1.00  0.900          O  
ATOM   3795  ND2 ASN A 233     -39.377 -20.609  10.636  1.00  0.900          N  
ATOM   3796  H   ASN A 233     -35.028 -20.315  12.510  1.00  0.760          H  
ATOM   3797  HA  ASN A 233     -37.472 -18.862  12.551  1.00  0.780          H  
ATOM   3798 1HB  ASN A 233     -36.970 -20.907  11.132  1.00  1.080          H  
ATOM   3799 2HB  ASN A 233     -37.191 -21.890  12.574  1.00  1.080          H  
ATOM   3800 1HD2 ASN A 233     -40.348 -20.602  10.386  1.00  1.080          H  
ATOM   3801 2HD2 ASN A 233     -38.690 -20.334   9.961  1.00  1.080          H  
ATOM   3802  N   LEU A 234     -38.761 -19.356  14.626  1.00  0.600          N  
ATOM   3803  CA  LEU A 234     -39.417 -19.476  15.924  1.00  0.560          C  
ATOM   3804  C   LEU A 234     -39.470 -20.901  16.448  1.00  0.520          C  
ATOM   3805  O   LEU A 234     -39.311 -21.116  17.650  1.00  0.480          O  
ATOM   3806  CB  LEU A 234     -40.852 -18.934  15.857  1.00  0.800          C  
ATOM   3807  CG  LEU A 234     -41.703 -19.047  17.174  1.00  0.800          C  
ATOM   3808  CD1 LEU A 234     -41.081 -18.249  18.311  1.00  0.800          C  
ATOM   3809  CD2 LEU A 234     -43.116 -18.574  16.891  1.00  0.800          C  
ATOM   3810  H   LEU A 234     -39.186 -18.781  13.912  1.00  0.720          H  
ATOM   3811  HA  LEU A 234     -38.847 -18.881  16.628  1.00  0.670          H  
ATOM   3812 1HB  LEU A 234     -40.812 -17.887  15.574  1.00  0.960          H  
ATOM   3813 2HB  LEU A 234     -41.384 -19.481  15.076  1.00  0.960          H  
ATOM   3814  HG  LEU A 234     -41.730 -20.061  17.482  1.00  0.960          H  
ATOM   3815 1HD1 LEU A 234     -41.695 -18.370  19.205  1.00  0.960          H  
ATOM   3816 2HD1 LEU A 234     -40.078 -18.611  18.524  1.00  0.960          H  
ATOM   3817 3HD1 LEU A 234     -41.044 -17.206  18.041  1.00  0.960          H  
ATOM   3818 1HD2 LEU A 234     -43.718 -18.676  17.796  1.00  0.960          H  
ATOM   3819 2HD2 LEU A 234     -43.100 -17.529  16.580  1.00  0.960          H  
ATOM   3820 3HD2 LEU A 234     -43.549 -19.183  16.098  1.00  0.960          H  
ATOM   3821  N   LEU A 235     -39.721 -21.878  15.580  1.00  0.540          N  
ATOM   3822  CA  LEU A 235     -39.833 -23.248  16.042  1.00  0.500          C  
ATOM   3823  C   LEU A 235     -38.537 -23.726  16.678  1.00  0.490          C  
ATOM   3824  O   LEU A 235     -38.562 -24.485  17.655  1.00  0.490          O  
ATOM   3825  CB  LEU A 235     -40.173 -24.154  14.857  1.00  0.720          C  
ATOM   3826  CG  LEU A 235     -41.577 -23.988  14.218  1.00  0.720          C  
ATOM   3827  CD1 LEU A 235     -41.622 -24.798  12.935  1.00  0.720          C  
ATOM   3828  CD2 LEU A 235     -42.661 -24.468  15.179  1.00  0.720          C  
ATOM   3829  H   LEU A 235     -39.837 -21.671  14.585  1.00  0.650          H  
ATOM   3830  HA  LEU A 235     -40.608 -23.297  16.794  1.00  0.600          H  
ATOM   3831 1HB  LEU A 235     -39.436 -23.970  14.074  1.00  0.860          H  
ATOM   3832 2HB  LEU A 235     -40.072 -25.186  15.179  1.00  0.860          H  
ATOM   3833  HG  LEU A 235     -41.747 -22.940  13.970  1.00  0.860          H  
ATOM   3834 1HD1 LEU A 235     -42.599 -24.683  12.466  1.00  0.860          H  
ATOM   3835 2HD1 LEU A 235     -40.849 -24.438  12.252  1.00  0.860          H  
ATOM   3836 3HD1 LEU A 235     -41.449 -25.849  13.157  1.00  0.860          H  
ATOM   3837 1HD2 LEU A 235     -43.636 -24.352  14.706  1.00  0.860          H  
ATOM   3838 2HD2 LEU A 235     -42.498 -25.519  15.421  1.00  0.860          H  
ATOM   3839 3HD2 LEU A 235     -42.642 -23.887  16.082  1.00  0.860          H  
ATOM   3840  N   THR A 236     -37.404 -23.308  16.122  1.00  0.480          N  
ATOM   3841  CA  THR A 236     -36.128 -23.738  16.628  1.00  0.480          C  
ATOM   3842  C   THR A 236     -35.845 -22.956  17.889  1.00  0.430          C  
ATOM   3843  O   THR A 236     -35.290 -23.505  18.839  1.00  0.400          O  
ATOM   3844  CB  THR A 236     -34.995 -23.609  15.593  1.00  0.670          C  
ATOM   3845  OG1 THR A 236     -35.310 -24.393  14.420  1.00  0.670          O  
ATOM   3846  CG2 THR A 236     -33.719 -24.181  16.209  1.00  0.670          C  
ATOM   3847  H   THR A 236     -37.413 -22.638  15.358  1.00  0.580          H  
ATOM   3848  HA  THR A 236     -36.198 -24.788  16.898  1.00  0.580          H  
ATOM   3849  HB  THR A 236     -34.862 -22.569  15.311  1.00  0.810          H  
ATOM   3850  HG1 THR A 236     -34.713 -24.153  13.705  1.00  0.810          H  
ATOM   3851 1HG2 THR A 236     -32.914 -24.135  15.489  1.00  0.810          H  
ATOM   3852 2HG2 THR A 236     -33.447 -23.618  17.091  1.00  0.810          H  
ATOM   3853 3HG2 THR A 236     -33.888 -25.220  16.485  1.00  0.810          H  
ATOM   3854  N   ARG A 237     -36.202 -21.664  17.905  1.00  0.420          N  
ATOM   3855  CA  ARG A 237     -35.927 -20.859  19.087  1.00  0.400          C  
ATOM   3856  C   ARG A 237     -36.652 -21.486  20.289  1.00  0.380          C  
ATOM   3857  O   ARG A 237     -36.079 -21.599  21.379  1.00  0.360          O  
ATOM   3858  CB  ARG A 237     -36.384 -19.408  18.923  1.00  0.570          C  
ATOM   3859  CG  ARG A 237     -35.619 -18.610  17.856  1.00  0.570          C  
ATOM   3860  CD  ARG A 237     -35.768 -17.106  17.979  1.00  0.570          C  
ATOM   3861  NE  ARG A 237     -37.153 -16.567  17.927  1.00  0.570          N  
ATOM   3862  CZ  ARG A 237     -37.849 -16.192  16.822  1.00  0.570          C  
ATOM   3863  NH1 ARG A 237     -37.362 -16.320  15.609  1.00  0.570          N  
ATOM   3864  NH2 ARG A 237     -39.054 -15.666  16.979  1.00  0.570          N  
ATOM   3865  H   ARG A 237     -36.638 -21.266  17.067  1.00  0.500          H  
ATOM   3866  HA  ARG A 237     -34.855 -20.866  19.279  1.00  0.480          H  
ATOM   3867 1HB  ARG A 237     -37.437 -19.393  18.651  1.00  0.680          H  
ATOM   3868 2HB  ARG A 237     -36.282 -18.885  19.870  1.00  0.680          H  
ATOM   3869 1HG  ARG A 237     -34.560 -18.850  17.923  1.00  0.680          H  
ATOM   3870 2HG  ARG A 237     -35.983 -18.898  16.869  1.00  0.680          H  
ATOM   3871 1HD  ARG A 237     -35.321 -16.791  18.919  1.00  0.680          H  
ATOM   3872 2HD  ARG A 237     -35.201 -16.652  17.162  1.00  0.680          H  
ATOM   3873  HE  ARG A 237     -37.609 -16.421  18.815  1.00  0.680          H  
ATOM   3874 1HH1 ARG A 237     -36.438 -16.729  15.436  1.00  0.680          H  
ATOM   3875 2HH1 ARG A 237     -37.895 -16.023  14.814  1.00  0.680          H  
ATOM   3876 1HH2 ARG A 237     -39.431 -15.533  17.909  1.00  0.680          H  
ATOM   3877 2HH2 ARG A 237     -39.587 -15.372  16.174  1.00  0.680          H  
ATOM   3878  N   MET A 238     -37.908 -21.926  20.077  1.00  0.400          N  
ATOM   3879  CA  MET A 238     -38.669 -22.565  21.139  1.00  0.390          C  
ATOM   3880  C   MET A 238     -38.014 -23.870  21.565  1.00  0.370          C  
ATOM   3881  O   MET A 238     -37.908 -24.128  22.766  1.00  0.350          O  
ATOM   3882  CB  MET A 238     -40.103 -22.830  20.708  1.00  0.550          C  
ATOM   3883  CG  MET A 238     -40.966 -21.587  20.556  1.00  0.550          C  
ATOM   3884  SD  MET A 238     -42.717 -21.962  20.299  1.00  0.550          S  
ATOM   3885  CE  MET A 238     -42.743 -22.723  18.678  1.00  0.550          C  
ATOM   3886  H   MET A 238     -38.341 -21.775  19.161  1.00  0.480          H  
ATOM   3887  HA  MET A 238     -38.679 -21.902  22.002  1.00  0.470          H  
ATOM   3888 1HB  MET A 238     -40.076 -23.337  19.745  1.00  0.660          H  
ATOM   3889 2HB  MET A 238     -40.583 -23.499  21.421  1.00  0.660          H  
ATOM   3890 1HG  MET A 238     -40.872 -20.976  21.452  1.00  0.660          H  
ATOM   3891 2HG  MET A 238     -40.614 -21.001  19.718  1.00  0.660          H  
ATOM   3892 1HE  MET A 238     -43.768 -22.980  18.415  1.00  0.660          H  
ATOM   3893 2HE  MET A 238     -42.351 -22.052  17.946  1.00  0.660          H  
ATOM   3894 3HE  MET A 238     -42.143 -23.630  18.689  1.00  0.660          H  
ATOM   3895  N   ARG A 239     -37.542 -24.684  20.601  1.00  0.380          N  
ATOM   3896  CA  ARG A 239     -36.874 -25.926  20.967  1.00  0.370          C  
ATOM   3897  C   ARG A 239     -35.621 -25.651  21.785  1.00  0.320          C  
ATOM   3898  O   ARG A 239     -35.364 -26.368  22.749  1.00  0.280          O  
ATOM   3899  CB  ARG A 239     -36.498 -26.781  19.761  1.00  0.520          C  
ATOM   3900  CG  ARG A 239     -37.669 -27.459  19.049  1.00  0.520          C  
ATOM   3901  CD  ARG A 239     -37.220 -28.535  18.105  1.00  0.520          C  
ATOM   3902  NE  ARG A 239     -36.363 -28.035  17.023  1.00  0.520          N  
ATOM   3903  CZ  ARG A 239     -36.778 -27.538  15.832  1.00  0.520          C  
ATOM   3904  NH1 ARG A 239     -38.057 -27.433  15.535  1.00  0.520          N  
ATOM   3905  NH2 ARG A 239     -35.874 -27.157  14.948  1.00  0.520          N  
ATOM   3906  H   ARG A 239     -37.697 -24.462  19.612  1.00  0.460          H  
ATOM   3907  HA  ARG A 239     -37.559 -26.509  21.578  1.00  0.440          H  
ATOM   3908 1HB  ARG A 239     -35.992 -26.153  19.029  1.00  0.630          H  
ATOM   3909 2HB  ARG A 239     -35.797 -27.554  20.068  1.00  0.630          H  
ATOM   3910 1HG  ARG A 239     -38.322 -27.912  19.794  1.00  0.630          H  
ATOM   3911 2HG  ARG A 239     -38.227 -26.729  18.488  1.00  0.630          H  
ATOM   3912 1HD  ARG A 239     -36.651 -29.276  18.667  1.00  0.630          H  
ATOM   3913 2HD  ARG A 239     -38.089 -29.019  17.666  1.00  0.630          H  
ATOM   3914  HE  ARG A 239     -35.365 -28.090  17.171  1.00  0.630          H  
ATOM   3915 1HH1 ARG A 239     -38.762 -27.716  16.196  1.00  0.630          H  
ATOM   3916 2HH1 ARG A 239     -38.324 -27.084  14.627  1.00  0.630          H  
ATOM   3917 1HH2 ARG A 239     -34.891 -27.248  15.159  1.00  0.630          H  
ATOM   3918 2HH2 ARG A 239     -36.160 -26.775  14.057  1.00  0.630          H  
ATOM   3919  N   ILE A 240     -34.856 -24.615  21.430  1.00  0.330          N  
ATOM   3920  CA  ILE A 240     -33.646 -24.288  22.173  1.00  0.300          C  
ATOM   3921  C   ILE A 240     -34.011 -23.922  23.600  1.00  0.260          C  
ATOM   3922  O   ILE A 240     -33.351 -24.379  24.539  1.00  0.230          O  
ATOM   3923  CB  ILE A 240     -32.843 -23.139  21.516  1.00  0.430          C  
ATOM   3924  CG1 ILE A 240     -32.267 -23.623  20.158  1.00  0.430          C  
ATOM   3925  CG2 ILE A 240     -31.688 -22.686  22.472  1.00  0.430          C  
ATOM   3926  CD1 ILE A 240     -31.732 -22.517  19.263  1.00  0.430          C  
ATOM   3927  H   ILE A 240     -35.105 -24.084  20.590  1.00  0.400          H  
ATOM   3928  HA  ILE A 240     -33.009 -25.171  22.200  1.00  0.360          H  
ATOM   3929  HB  ILE A 240     -33.511 -22.299  21.319  1.00  0.520          H  
ATOM   3930 1HG1 ILE A 240     -31.455 -24.322  20.357  1.00  0.520          H  
ATOM   3931 2HG1 ILE A 240     -33.044 -24.153  19.622  1.00  0.520          H  
ATOM   3932 1HG2 ILE A 240     -31.125 -21.875  22.027  1.00  0.520          H  
ATOM   3933 2HG2 ILE A 240     -32.089 -22.345  23.412  1.00  0.520          H  
ATOM   3934 3HG2 ILE A 240     -31.026 -23.525  22.656  1.00  0.520          H  
ATOM   3935 1HD1 ILE A 240     -31.351 -22.958  18.343  1.00  0.520          H  
ATOM   3936 2HD1 ILE A 240     -32.535 -21.819  19.028  1.00  0.520          H  
ATOM   3937 3HD1 ILE A 240     -30.936 -22.000  19.759  1.00  0.520          H  
ATOM   3938  N   ASN A 241     -35.040 -23.080  23.774  1.00  0.270          N  
ATOM   3939  CA  ASN A 241     -35.450 -22.685  25.110  1.00  0.260          C  
ATOM   3940  C   ASN A 241     -35.891 -23.909  25.919  1.00  0.240          C  
ATOM   3941  O   ASN A 241     -35.550 -24.033  27.100  1.00  0.220          O  
ATOM   3942  CB  ASN A 241     -36.619 -21.717  25.046  1.00  0.370          C  
ATOM   3943  CG  ASN A 241     -36.307 -20.329  24.513  1.00  0.370          C  
ATOM   3944  OD1 ASN A 241     -35.169 -19.836  24.419  1.00  0.370          O  
ATOM   3945  ND2 ASN A 241     -37.375 -19.654  24.152  1.00  0.370          N  
ATOM   3946  H   ASN A 241     -35.518 -22.694  22.951  1.00  0.320          H  
ATOM   3947  HA  ASN A 241     -34.604 -22.228  25.621  1.00  0.310          H  
ATOM   3948 1HB  ASN A 241     -37.394 -22.153  24.413  1.00  0.440          H  
ATOM   3949 2HB  ASN A 241     -37.045 -21.615  26.042  1.00  0.440          H  
ATOM   3950 1HD2 ASN A 241     -37.290 -18.732  23.788  1.00  0.440          H  
ATOM   3951 2HD2 ASN A 241     -38.281 -20.069  24.238  1.00  0.440          H  
ATOM   3952  N   ASN A 242     -36.601 -24.846  25.269  1.00  0.260          N  
ATOM   3953  CA  ASN A 242     -37.075 -26.047  25.945  1.00  0.260          C  
ATOM   3954  C   ASN A 242     -35.913 -26.943  26.351  1.00  0.240          C  
ATOM   3955  O   ASN A 242     -35.893 -27.459  27.471  1.00  0.230          O  
ATOM   3956  CB  ASN A 242     -38.026 -26.808  25.047  1.00  0.360          C  
ATOM   3957  CG  ASN A 242     -39.349 -26.120  24.878  1.00  0.360          C  
ATOM   3958  OD1 ASN A 242     -39.762 -25.284  25.690  1.00  0.360          O  
ATOM   3959  ND2 ASN A 242     -40.031 -26.457  23.817  1.00  0.360          N  
ATOM   3960  H   ASN A 242     -36.886 -24.667  24.301  1.00  0.310          H  
ATOM   3961  HA  ASN A 242     -37.597 -25.752  26.854  1.00  0.310          H  
ATOM   3962 1HB  ASN A 242     -37.570 -26.931  24.068  1.00  0.440          H  
ATOM   3963 2HB  ASN A 242     -38.192 -27.804  25.457  1.00  0.440          H  
ATOM   3964 1HD2 ASN A 242     -40.919 -26.033  23.641  1.00  0.440          H  
ATOM   3965 2HD2 ASN A 242     -39.669 -27.135  23.182  1.00  0.440          H  
ATOM   3966  N   VAL A 243     -34.920 -27.087  25.467  1.00  0.240          N  
ATOM   3967  CA  VAL A 243     -33.746 -27.889  25.769  1.00  0.230          C  
ATOM   3968  C   VAL A 243     -33.008 -27.287  26.934  1.00  0.200          C  
ATOM   3969  O   VAL A 243     -32.590 -28.015  27.836  1.00  0.200          O  
ATOM   3970  CB  VAL A 243     -32.812 -28.024  24.553  1.00  0.330          C  
ATOM   3971  CG1 VAL A 243     -31.483 -28.656  24.970  1.00  0.330          C  
ATOM   3972  CG2 VAL A 243     -33.480 -28.922  23.517  1.00  0.330          C  
ATOM   3973  H   VAL A 243     -35.016 -26.658  24.542  1.00  0.290          H  
ATOM   3974  HA  VAL A 243     -34.080 -28.888  26.050  1.00  0.280          H  
ATOM   3975  HB  VAL A 243     -32.619 -27.035  24.130  1.00  0.390          H  
ATOM   3976 1HG1 VAL A 243     -30.838 -28.753  24.099  1.00  0.390          H  
ATOM   3977 2HG1 VAL A 243     -30.983 -28.031  25.707  1.00  0.390          H  
ATOM   3978 3HG1 VAL A 243     -31.666 -29.642  25.400  1.00  0.390          H  
ATOM   3979 1HG2 VAL A 243     -32.832 -29.022  22.649  1.00  0.390          H  
ATOM   3980 2HG2 VAL A 243     -33.659 -29.904  23.957  1.00  0.390          H  
ATOM   3981 3HG2 VAL A 243     -34.422 -28.500  23.211  1.00  0.390          H  
ATOM   3982  N   PHE A 244     -32.842 -25.966  26.923  1.00  0.180          N  
ATOM   3983  CA  PHE A 244     -32.162 -25.312  28.009  1.00  0.160          C  
ATOM   3984  C   PHE A 244     -32.856 -25.619  29.333  1.00  0.170          C  
ATOM   3985  O   PHE A 244     -32.199 -25.944  30.330  1.00  0.160          O  
ATOM   3986  CB  PHE A 244     -32.126 -23.811  27.829  1.00  0.230          C  
ATOM   3987  CG  PHE A 244     -31.364 -23.258  28.893  1.00  0.230          C  
ATOM   3988  CD1 PHE A 244     -30.050 -23.356  28.783  1.00  0.230          C  
ATOM   3989  CD2 PHE A 244     -31.899 -22.689  30.019  1.00  0.230          C  
ATOM   3990  CE1 PHE A 244     -29.246 -22.926  29.707  1.00  0.230          C  
ATOM   3991  CE2 PHE A 244     -31.047 -22.247  30.988  1.00  0.230          C  
ATOM   3992  CZ  PHE A 244     -29.711 -22.378  30.811  1.00  0.230          C  
ATOM   3993  H   PHE A 244     -33.176 -25.413  26.128  1.00  0.220          H  
ATOM   3994  HA  PHE A 244     -31.144 -25.696  28.054  1.00  0.190          H  
ATOM   3995 1HB  PHE A 244     -31.676 -23.546  26.874  1.00  0.280          H  
ATOM   3996 2HB  PHE A 244     -33.133 -23.396  27.857  1.00  0.280          H  
ATOM   3997  HD1 PHE A 244     -29.653 -23.816  27.918  1.00  0.280          H  
ATOM   3998  HD2 PHE A 244     -32.981 -22.604  30.136  1.00  0.280          H  
ATOM   3999  HE1 PHE A 244     -28.206 -23.034  29.569  1.00  0.280          H  
ATOM   4000  HE2 PHE A 244     -31.421 -21.791  31.886  1.00  0.280          H  
ATOM   4001  HZ  PHE A 244     -29.016 -22.047  31.554  1.00  0.280          H  
ATOM   4002  N   LYS A 245     -34.188 -25.461  29.369  1.00  0.190          N  
ATOM   4003  CA  LYS A 245     -34.921 -25.729  30.595  1.00  0.220          C  
ATOM   4004  C   LYS A 245     -34.741 -27.176  31.042  1.00  0.220          C  
ATOM   4005  O   LYS A 245     -34.602 -27.437  32.243  1.00  0.230          O  
ATOM   4006  CB  LYS A 245     -36.397 -25.387  30.426  1.00  0.300          C  
ATOM   4007  CG  LYS A 245     -36.671 -23.886  30.348  1.00  0.300          C  
ATOM   4008  CD  LYS A 245     -38.151 -23.593  30.130  1.00  0.300          C  
ATOM   4009  CE  LYS A 245     -38.414 -22.094  30.027  1.00  0.300          C  
ATOM   4010  NZ  LYS A 245     -39.854 -21.798  29.773  1.00  0.300          N  
ATOM   4011  H   LYS A 245     -34.688 -25.144  28.531  1.00  0.230          H  
ATOM   4012  HA  LYS A 245     -34.516 -25.092  31.374  1.00  0.260          H  
ATOM   4013 1HB  LYS A 245     -36.766 -25.843  29.503  1.00  0.360          H  
ATOM   4014 2HB  LYS A 245     -36.968 -25.805  31.253  1.00  0.360          H  
ATOM   4015 1HG  LYS A 245     -36.345 -23.416  31.277  1.00  0.360          H  
ATOM   4016 2HG  LYS A 245     -36.095 -23.457  29.530  1.00  0.360          H  
ATOM   4017 1HD  LYS A 245     -38.477 -24.074  29.204  1.00  0.360          H  
ATOM   4018 2HD  LYS A 245     -38.730 -24.000  30.957  1.00  0.360          H  
ATOM   4019 1HE  LYS A 245     -38.112 -21.614  30.956  1.00  0.360          H  
ATOM   4020 2HE  LYS A 245     -37.820 -21.686  29.207  1.00  0.360          H  
ATOM   4021 1HZ  LYS A 245     -39.988 -20.798  29.709  1.00  0.360          H  
ATOM   4022 2HZ  LYS A 245     -40.139 -22.233  28.904  1.00  0.360          H  
ATOM   4023 3HZ  LYS A 245     -40.414 -22.163  30.530  1.00  0.360          H  
ATOM   4024  N   ASP A 246     -34.740 -28.128  30.093  1.00  0.230          N  
ATOM   4025  CA  ASP A 246     -34.517 -29.516  30.468  1.00  0.240          C  
ATOM   4026  C   ASP A 246     -33.133 -29.677  31.083  1.00  0.200          C  
ATOM   4027  O   ASP A 246     -32.990 -30.383  32.083  1.00  0.200          O  
ATOM   4028  CB  ASP A 246     -34.624 -30.470  29.272  1.00  0.330          C  
ATOM   4029  CG  ASP A 246     -36.048 -30.709  28.736  1.00  0.330          C  
ATOM   4030  OD1 ASP A 246     -37.008 -30.366  29.391  1.00  0.330          O  
ATOM   4031  OD2 ASP A 246     -36.146 -31.270  27.669  1.00  0.330          O  
ATOM   4032  H   ASP A 246     -34.951 -27.884  29.119  1.00  0.280          H  
ATOM   4033  HA  ASP A 246     -35.262 -29.800  31.210  1.00  0.290          H  
ATOM   4034 1HB  ASP A 246     -34.022 -30.070  28.455  1.00  0.400          H  
ATOM   4035 2HB  ASP A 246     -34.189 -31.434  29.544  1.00  0.400          H  
ATOM   4036  N   PHE A 247     -32.119 -28.989  30.526  1.00  0.190          N  
ATOM   4037  CA  PHE A 247     -30.778 -29.096  31.087  1.00  0.180          C  
ATOM   4038  C   PHE A 247     -30.776 -28.581  32.523  1.00  0.180          C  
ATOM   4039  O   PHE A 247     -30.193 -29.216  33.401  1.00  0.200          O  
ATOM   4040  CB  PHE A 247     -29.738 -28.276  30.312  1.00  0.260          C  
ATOM   4041  CG  PHE A 247     -29.334 -28.719  28.916  1.00  0.260          C  
ATOM   4042  CD1 PHE A 247     -29.572 -30.002  28.424  1.00  0.260          C  
ATOM   4043  CD2 PHE A 247     -28.651 -27.813  28.093  1.00  0.260          C  
ATOM   4044  CE1 PHE A 247     -29.149 -30.353  27.156  1.00  0.260          C  
ATOM   4045  CE2 PHE A 247     -28.227 -28.176  26.833  1.00  0.260          C  
ATOM   4046  CZ  PHE A 247     -28.477 -29.443  26.365  1.00  0.260          C  
ATOM   4047  H   PHE A 247     -32.283 -28.461  29.660  1.00  0.230          H  
ATOM   4048  HA  PHE A 247     -30.486 -30.146  31.110  1.00  0.220          H  
ATOM   4049 1HB  PHE A 247     -30.072 -27.241  30.253  1.00  0.310          H  
ATOM   4050 2HB  PHE A 247     -28.839 -28.291  30.903  1.00  0.310          H  
ATOM   4051  HD1 PHE A 247     -30.095 -30.744  29.034  1.00  0.310          H  
ATOM   4052  HD2 PHE A 247     -28.446 -26.808  28.464  1.00  0.310          H  
ATOM   4053  HE1 PHE A 247     -29.346 -31.357  26.784  1.00  0.310          H  
ATOM   4054  HE2 PHE A 247     -27.693 -27.473  26.207  1.00  0.310          H  
ATOM   4055  HZ  PHE A 247     -28.142 -29.727  25.368  1.00  0.310          H  
ATOM   4056  N   LEU A 248     -31.451 -27.453  32.789  1.00  0.180          N  
ATOM   4057  CA  LEU A 248     -31.470 -26.939  34.157  1.00  0.200          C  
ATOM   4058  C   LEU A 248     -32.101 -27.922  35.115  1.00  0.210          C  
ATOM   4059  O   LEU A 248     -31.588 -28.135  36.216  1.00  0.220          O  
ATOM   4060  CB  LEU A 248     -32.334 -25.683  34.286  1.00  0.270          C  
ATOM   4061  CG  LEU A 248     -31.880 -24.384  33.688  1.00  0.270          C  
ATOM   4062  CD1 LEU A 248     -33.034 -23.464  33.761  1.00  0.270          C  
ATOM   4063  CD2 LEU A 248     -30.739 -23.778  34.492  1.00  0.270          C  
ATOM   4064  H   LEU A 248     -31.895 -26.940  32.016  1.00  0.220          H  
ATOM   4065  HA  LEU A 248     -30.449 -26.747  34.471  1.00  0.240          H  
ATOM   4066 1HB  LEU A 248     -33.297 -25.910  33.836  1.00  0.330          H  
ATOM   4067 2HB  LEU A 248     -32.507 -25.507  35.347  1.00  0.330          H  
ATOM   4068  HG  LEU A 248     -31.583 -24.533  32.648  1.00  0.330          H  
ATOM   4069 1HD1 LEU A 248     -32.782 -22.509  33.357  1.00  0.330          H  
ATOM   4070 2HD1 LEU A 248     -33.872 -23.872  33.209  1.00  0.330          H  
ATOM   4071 3HD1 LEU A 248     -33.305 -23.361  34.809  1.00  0.330          H  
ATOM   4072 1HD2 LEU A 248     -30.458 -22.829  34.059  1.00  0.330          H  
ATOM   4073 2HD2 LEU A 248     -31.056 -23.624  35.524  1.00  0.330          H  
ATOM   4074 3HD2 LEU A 248     -29.912 -24.416  34.479  1.00  0.330          H  
ATOM   4075  N   LYS A 249     -33.213 -28.538  34.704  1.00  0.210          N  
ATOM   4076  CA  LYS A 249     -33.897 -29.483  35.573  1.00  0.220          C  
ATOM   4077  C   LYS A 249     -33.040 -30.704  35.865  1.00  0.250          C  
ATOM   4078  O   LYS A 249     -32.963 -31.145  37.017  1.00  0.280          O  
ATOM   4079  CB  LYS A 249     -35.226 -29.905  34.958  1.00  0.300          C  
ATOM   4080  CG  LYS A 249     -36.288 -28.810  34.958  1.00  0.300          C  
ATOM   4081  CD  LYS A 249     -37.572 -29.284  34.295  1.00  0.300          C  
ATOM   4082  CE  LYS A 249     -38.627 -28.185  34.260  1.00  0.300          C  
ATOM   4083  NZ  LYS A 249     -39.873 -28.636  33.573  1.00  0.300          N  
ATOM   4084  H   LYS A 249     -33.610 -28.297  33.787  1.00  0.250          H  
ATOM   4085  HA  LYS A 249     -34.101 -28.987  36.521  1.00  0.260          H  
ATOM   4086 1HB  LYS A 249     -35.058 -30.204  33.919  1.00  0.360          H  
ATOM   4087 2HB  LYS A 249     -35.618 -30.769  35.491  1.00  0.360          H  
ATOM   4088 1HG  LYS A 249     -36.500 -28.515  35.986  1.00  0.360          H  
ATOM   4089 2HG  LYS A 249     -35.907 -27.940  34.424  1.00  0.360          H  
ATOM   4090 1HD  LYS A 249     -37.351 -29.591  33.268  1.00  0.360          H  
ATOM   4091 2HD  LYS A 249     -37.968 -30.141  34.836  1.00  0.360          H  
ATOM   4092 1HE  LYS A 249     -38.871 -27.890  35.280  1.00  0.360          H  
ATOM   4093 2HE  LYS A 249     -38.223 -27.321  33.728  1.00  0.360          H  
ATOM   4094 1HZ  LYS A 249     -40.549 -27.884  33.566  1.00  0.360          H  
ATOM   4095 2HZ  LYS A 249     -39.653 -28.901  32.618  1.00  0.360          H  
ATOM   4096 3HZ  LYS A 249     -40.262 -29.430  34.061  1.00  0.360          H  
ATOM   4097  N   GLU A 250     -32.366 -31.237  34.838  1.00  0.260          N  
ATOM   4098  CA  GLU A 250     -31.511 -32.400  35.022  1.00  0.300          C  
ATOM   4099  C   GLU A 250     -30.373 -32.082  35.980  1.00  0.330          C  
ATOM   4100  O   GLU A 250     -30.051 -32.882  36.879  1.00  0.350          O  
ATOM   4101  CB  GLU A 250     -30.920 -32.839  33.677  1.00  0.400          C  
ATOM   4102  CG  GLU A 250     -31.912 -33.466  32.696  1.00  0.400          C  
ATOM   4103  CD  GLU A 250     -31.306 -33.690  31.325  1.00  0.400          C  
ATOM   4104  OE1 GLU A 250     -30.213 -33.223  31.102  1.00  0.400          O  
ATOM   4105  OE2 GLU A 250     -31.934 -34.324  30.510  1.00  0.400          O  
ATOM   4106  H   GLU A 250     -32.484 -30.844  33.896  1.00  0.310          H  
ATOM   4107  HA  GLU A 250     -32.108 -33.210  35.439  1.00  0.360          H  
ATOM   4108 1HB  GLU A 250     -30.485 -31.967  33.185  1.00  0.480          H  
ATOM   4109 2HB  GLU A 250     -30.115 -33.552  33.848  1.00  0.480          H  
ATOM   4110 1HG  GLU A 250     -32.237 -34.424  33.097  1.00  0.480          H  
ATOM   4111 2HG  GLU A 250     -32.786 -32.829  32.610  1.00  0.480          H  
ATOM   4112  N   PHE A 251     -29.804 -30.879  35.841  1.00  0.330          N  
ATOM   4113  CA  PHE A 251     -28.726 -30.483  36.713  1.00  0.380          C  
ATOM   4114  C   PHE A 251     -29.194 -30.274  38.137  1.00  0.380          C  
ATOM   4115  O   PHE A 251     -28.564 -30.767  39.073  1.00  0.420          O  
ATOM   4116  CB  PHE A 251     -28.053 -29.200  36.236  1.00  0.510          C  
ATOM   4117  CG  PHE A 251     -27.021 -29.347  35.140  1.00  0.510          C  
ATOM   4118  CD1 PHE A 251     -27.294 -29.983  33.926  1.00  0.510          C  
ATOM   4119  CD2 PHE A 251     -25.762 -28.777  35.309  1.00  0.510          C  
ATOM   4120  CE1 PHE A 251     -26.349 -30.045  32.932  1.00  0.510          C  
ATOM   4121  CE2 PHE A 251     -24.820 -28.841  34.303  1.00  0.510          C  
ATOM   4122  CZ  PHE A 251     -25.115 -29.474  33.117  1.00  0.510          C  
ATOM   4123  H   PHE A 251     -30.093 -30.262  35.071  1.00  0.400          H  
ATOM   4124  HA  PHE A 251     -27.999 -31.273  36.685  1.00  0.460          H  
ATOM   4125 1HB  PHE A 251     -28.829 -28.521  35.871  1.00  0.610          H  
ATOM   4126 2HB  PHE A 251     -27.580 -28.713  37.086  1.00  0.610          H  
ATOM   4127  HD1 PHE A 251     -28.261 -30.434  33.751  1.00  0.610          H  
ATOM   4128  HD2 PHE A 251     -25.529 -28.261  36.243  1.00  0.610          H  
ATOM   4129  HE1 PHE A 251     -26.586 -30.545  31.991  1.00  0.610          H  
ATOM   4130  HE2 PHE A 251     -23.844 -28.380  34.443  1.00  0.610          H  
ATOM   4131  HZ  PHE A 251     -24.371 -29.518  32.323  1.00  0.610          H  
ATOM   4132  N   ASN A 252     -30.331 -29.589  38.316  1.00  0.370          N  
ATOM   4133  CA  ASN A 252     -30.851 -29.275  39.645  1.00  0.390          C  
ATOM   4134  C   ASN A 252     -31.192 -30.521  40.428  1.00  0.440          C  
ATOM   4135  O   ASN A 252     -30.822 -30.670  41.594  1.00  0.600          O  
ATOM   4136  CB  ASN A 252     -32.147 -28.466  39.569  1.00  0.540          C  
ATOM   4137  CG  ASN A 252     -32.595 -27.803  40.954  1.00  0.540          C  
ATOM   4138  OD1 ASN A 252     -31.967 -26.826  41.414  1.00  0.540          O  
ATOM   4139  ND2 ASN A 252     -33.623 -28.323  41.599  1.00  0.540          N  
ATOM   4140  H   ASN A 252     -30.826 -29.210  37.504  1.00  0.440          H  
ATOM   4141  HA  ASN A 252     -30.094 -28.720  40.193  1.00  0.470          H  
ATOM   4142 1HB  ASN A 252     -32.064 -27.733  38.796  1.00  0.650          H  
ATOM   4143 2HB  ASN A 252     -32.949 -29.133  39.251  1.00  0.650          H  
ATOM   4144 1HD2 ASN A 252     -33.905 -27.914  42.504  1.00  0.650          H  
ATOM   4145 2HD2 ASN A 252     -34.113 -29.146  41.235  1.00  0.650          H  
ATOM   4146  N   ASN A 253     -31.958 -31.397  39.794  1.00  0.360          N  
ATOM   4147  CA  ASN A 253     -32.504 -32.540  40.476  1.00  0.390          C  
ATOM   4148  C   ASN A 253     -31.567 -33.734  40.595  1.00  0.390          C  
ATOM   4149  O   ASN A 253     -31.655 -34.474  41.576  1.00  0.420          O  
ATOM   4150  CB  ASN A 253     -33.786 -32.931  39.786  1.00  0.530          C  
ATOM   4151  CG  ASN A 253     -34.866 -31.854  39.933  1.00  0.530          C  
ATOM   4152  OD1 ASN A 253     -34.860 -30.987  40.834  1.00  0.530          O  
ATOM   4153  ND2 ASN A 253     -35.810 -31.900  39.033  1.00  0.530          N  
ATOM   4154  H   ASN A 253     -32.216 -31.235  38.814  1.00  0.430          H  
ATOM   4155  HA  ASN A 253     -32.746 -32.231  41.494  1.00  0.470          H  
ATOM   4156 1HB  ASN A 253     -33.589 -33.093  38.724  1.00  0.640          H  
ATOM   4157 2HB  ASN A 253     -34.155 -33.868  40.200  1.00  0.640          H  
ATOM   4158 1HD2 ASN A 253     -36.554 -31.232  39.056  1.00  0.640          H  
ATOM   4159 2HD2 ASN A 253     -35.790 -32.601  38.319  1.00  0.640          H  
ATOM   4160  N   LYS A 254     -30.678 -33.962  39.621  1.00  0.380          N  
ATOM   4161  CA  LYS A 254     -29.829 -35.135  39.716  1.00  0.400          C  
ATOM   4162  C   LYS A 254     -28.341 -34.823  39.765  1.00  0.410          C  
ATOM   4163  O   LYS A 254     -27.642 -35.334  40.636  1.00  0.450          O  
ATOM   4164  CB  LYS A 254     -30.131 -36.089  38.560  1.00  0.550          C  
ATOM   4165  CG  LYS A 254     -29.340 -37.392  38.588  1.00  0.550          C  
ATOM   4166  CD  LYS A 254     -29.818 -38.352  37.498  1.00  0.550          C  
ATOM   4167  CE  LYS A 254     -28.954 -39.624  37.415  1.00  0.550          C  
ATOM   4168  NZ  LYS A 254     -28.983 -40.437  38.686  1.00  0.550          N  
ATOM   4169  H   LYS A 254     -30.596 -33.368  38.793  1.00  0.460          H  
ATOM   4170  HA  LYS A 254     -30.069 -35.659  40.641  1.00  0.480          H  
ATOM   4171 1HB  LYS A 254     -31.190 -36.339  38.568  1.00  0.660          H  
ATOM   4172 2HB  LYS A 254     -29.921 -35.584  37.614  1.00  0.660          H  
ATOM   4173 1HG  LYS A 254     -28.277 -37.186  38.443  1.00  0.660          H  
ATOM   4174 2HG  LYS A 254     -29.466 -37.857  39.568  1.00  0.660          H  
ATOM   4175 1HD  LYS A 254     -30.850 -38.640  37.698  1.00  0.660          H  
ATOM   4176 2HD  LYS A 254     -29.784 -37.842  36.536  1.00  0.660          H  
ATOM   4177 1HE  LYS A 254     -29.333 -40.238  36.601  1.00  0.660          H  
ATOM   4178 2HE  LYS A 254     -27.922 -39.348  37.199  1.00  0.660          H  
ATOM   4179 1HZ  LYS A 254     -28.414 -41.256  38.571  1.00  0.660          H  
ATOM   4180 2HZ  LYS A 254     -28.597 -39.889  39.473  1.00  0.660          H  
ATOM   4181 3HZ  LYS A 254     -29.923 -40.714  38.905  1.00  0.660          H  
ATOM   4182  N   THR A 255     -27.819 -34.009  38.844  1.00  0.390          N  
ATOM   4183  CA  THR A 255     -26.358 -33.851  38.805  1.00  0.410          C  
ATOM   4184  C   THR A 255     -25.794 -33.239  40.072  1.00  0.430          C  
ATOM   4185  O   THR A 255     -24.878 -33.804  40.685  1.00  0.470          O  
ATOM   4186  CB  THR A 255     -25.898 -32.959  37.629  1.00  0.570          C  
ATOM   4187  OG1 THR A 255     -26.297 -33.556  36.384  1.00  0.570          O  
ATOM   4188  CG2 THR A 255     -24.378 -32.796  37.630  1.00  0.570          C  
ATOM   4189  H   THR A 255     -28.423 -33.559  38.149  1.00  0.470          H  
ATOM   4190  HA  THR A 255     -25.915 -34.838  38.682  1.00  0.490          H  
ATOM   4191  HB  THR A 255     -26.324 -31.986  37.733  1.00  0.680          H  
ATOM   4192  HG1 THR A 255     -26.124 -32.948  35.659  1.00  0.680          H  
ATOM   4193 1HG2 THR A 255     -24.091 -32.163  36.792  1.00  0.680          H  
ATOM   4194 2HG2 THR A 255     -24.039 -32.332  38.555  1.00  0.680          H  
ATOM   4195 3HG2 THR A 255     -23.910 -33.774  37.527  1.00  0.680          H  
ATOM   4196  N   ILE A 256     -26.349 -32.098  40.498  1.00  0.430          N  
ATOM   4197  CA  ILE A 256     -25.770 -31.436  41.660  1.00  0.470          C  
ATOM   4198  C   ILE A 256     -26.020 -32.219  42.939  1.00  0.460          C  
ATOM   4199  O   ILE A 256     -25.238 -32.143  43.889  1.00  0.610          O  
ATOM   4200  CB  ILE A 256     -26.209 -29.944  41.798  1.00  0.640          C  
ATOM   4201  CG1 ILE A 256     -27.733 -29.805  42.120  1.00  0.640          C  
ATOM   4202  CG2 ILE A 256     -25.816 -29.190  40.483  1.00  0.640          C  
ATOM   4203  CD1 ILE A 256     -28.213 -28.381  42.427  1.00  0.640          C  
ATOM   4204  H   ILE A 256     -27.127 -31.687  39.970  1.00  0.520          H  
ATOM   4205  HA  ILE A 256     -24.708 -31.416  41.505  1.00  0.560          H  
ATOM   4206  HB  ILE A 256     -25.674 -29.497  42.633  1.00  0.770          H  
ATOM   4207 1HG1 ILE A 256     -28.294 -30.179  41.307  1.00  0.770          H  
ATOM   4208 2HG1 ILE A 256     -27.966 -30.400  42.995  1.00  0.770          H  
ATOM   4209 1HG2 ILE A 256     -26.065 -28.139  40.555  1.00  0.770          H  
ATOM   4210 2HG2 ILE A 256     -24.746 -29.289  40.321  1.00  0.770          H  
ATOM   4211 3HG2 ILE A 256     -26.344 -29.627  39.640  1.00  0.770          H  
ATOM   4212 1HD1 ILE A 256     -29.286 -28.412  42.648  1.00  0.770          H  
ATOM   4213 2HD1 ILE A 256     -27.677 -27.995  43.291  1.00  0.770          H  
ATOM   4214 3HD1 ILE A 256     -28.047 -27.729  41.577  1.00  0.770          H  
ATOM   4215  N   CYS A 257     -27.109 -32.983  42.982  1.00  0.460          N  
ATOM   4216  CA  CYS A 257     -27.390 -33.794  44.146  1.00  0.460          C  
ATOM   4217  C   CYS A 257     -26.490 -35.043  44.212  1.00  0.430          C  
ATOM   4218  O   CYS A 257     -25.769 -35.242  45.191  1.00  0.480          O  
ATOM   4219  CB  CYS A 257     -28.860 -34.214  44.117  1.00  0.640          C  
ATOM   4220  SG  CYS A 257     -30.032 -32.830  44.346  1.00  0.640          S  
ATOM   4221  H   CYS A 257     -27.751 -32.982  42.199  1.00  0.550          H  
ATOM   4222  HA  CYS A 257     -27.215 -33.190  45.035  1.00  0.550          H  
ATOM   4223 1HB  CYS A 257     -29.090 -34.697  43.161  1.00  0.770          H  
ATOM   4224 2HB  CYS A 257     -29.040 -34.946  44.904  1.00  0.770          H  
ATOM   4225  HG  CYS A 257     -29.965 -32.328  43.101  1.00  0.770          H  
ATOM   4226  N   ASP A 258     -26.451 -35.842  43.136  1.00  0.400          N  
ATOM   4227  CA  ASP A 258     -25.678 -37.086  43.140  1.00  0.390          C  
ATOM   4228  C   ASP A 258     -24.184 -36.872  43.293  1.00  0.400          C  
ATOM   4229  O   ASP A 258     -23.503 -37.655  43.957  1.00  0.430          O  
ATOM   4230  CB  ASP A 258     -25.896 -37.901  41.861  1.00  0.550          C  
ATOM   4231  CG  ASP A 258     -27.266 -38.610  41.730  1.00  0.550          C  
ATOM   4232  OD1 ASP A 258     -28.023 -38.666  42.669  1.00  0.550          O  
ATOM   4233  OD2 ASP A 258     -27.509 -39.144  40.658  1.00  0.550          O  
ATOM   4234  H   ASP A 258     -27.019 -35.631  42.316  1.00  0.480          H  
ATOM   4235  HA  ASP A 258     -26.018 -37.685  43.984  1.00  0.470          H  
ATOM   4236 1HB  ASP A 258     -25.785 -37.229  41.003  1.00  0.660          H  
ATOM   4237 2HB  ASP A 258     -25.108 -38.648  41.780  1.00  0.660          H  
ATOM   4238  N   SER A 259     -23.663 -35.810  42.687  1.00  0.390          N  
ATOM   4239  CA  SER A 259     -22.244 -35.520  42.752  1.00  0.410          C  
ATOM   4240  C   SER A 259     -21.879 -34.543  43.869  1.00  0.420          C  
ATOM   4241  O   SER A 259     -20.723 -34.121  43.949  1.00  0.430          O  
ATOM   4242  CB  SER A 259     -21.750 -34.998  41.411  1.00  0.570          C  
ATOM   4243  OG  SER A 259     -21.850 -35.975  40.404  1.00  0.570          O  
ATOM   4244  H   SER A 259     -24.242 -35.194  42.110  1.00  0.470          H  
ATOM   4245  HA  SER A 259     -21.722 -36.456  42.951  1.00  0.490          H  
ATOM   4246 1HB  SER A 259     -22.344 -34.147  41.125  1.00  0.680          H  
ATOM   4247 2HB  SER A 259     -20.718 -34.664  41.503  1.00  0.680          H  
ATOM   4248  HG  SER A 259     -21.485 -35.574  39.612  1.00  0.680          H  
ATOM   4249  N   SER A 260     -22.858 -34.128  44.693  1.00  0.420          N  
ATOM   4250  CA  SER A 260     -22.618 -33.163  45.770  1.00  0.440          C  
ATOM   4251  C   SER A 260     -21.863 -31.939  45.263  1.00  0.400          C  
ATOM   4252  O   SER A 260     -20.799 -31.598  45.787  1.00  0.430          O  
ATOM   4253  CB  SER A 260     -21.853 -33.808  46.918  1.00  0.610          C  
ATOM   4254  OG  SER A 260     -22.580 -34.864  47.502  1.00  0.610          O  
ATOM   4255  H   SER A 260     -23.796 -34.531  44.626  1.00  0.500          H  
ATOM   4256  HA  SER A 260     -23.590 -32.831  46.143  1.00  0.530          H  
ATOM   4257 1HB  SER A 260     -20.898 -34.182  46.553  1.00  0.730          H  
ATOM   4258 2HB  SER A 260     -21.637 -33.055  47.673  1.00  0.730          H  
ATOM   4259  HG  SER A 260     -22.020 -35.221  48.189  1.00  0.730          H  
ATOM   4260  N   VAL A 261     -22.399 -31.297  44.227  1.00  0.360          N  
ATOM   4261  CA  VAL A 261     -21.701 -30.188  43.588  1.00  0.320          C  
ATOM   4262  C   VAL A 261     -21.814 -28.906  44.378  1.00  0.310          C  
ATOM   4263  O   VAL A 261     -22.908 -28.468  44.736  1.00  0.350          O  
ATOM   4264  CB  VAL A 261     -22.254 -29.950  42.163  1.00  0.460          C  
ATOM   4265  CG1 VAL A 261     -21.604 -28.737  41.492  1.00  0.460          C  
ATOM   4266  CG2 VAL A 261     -22.017 -31.191  41.326  1.00  0.460          C  
ATOM   4267  H   VAL A 261     -23.324 -31.608  43.920  1.00  0.430          H  
ATOM   4268  HA  VAL A 261     -20.642 -30.451  43.513  1.00  0.380          H  
ATOM   4269  HB  VAL A 261     -23.302 -29.744  42.240  1.00  0.560          H  
ATOM   4270 1HG1 VAL A 261     -22.034 -28.602  40.505  1.00  0.560          H  
ATOM   4271 2HG1 VAL A 261     -21.776 -27.840  42.077  1.00  0.560          H  
ATOM   4272 3HG1 VAL A 261     -20.541 -28.902  41.396  1.00  0.560          H  
ATOM   4273 1HG2 VAL A 261     -22.426 -31.051  40.327  1.00  0.560          H  
ATOM   4274 2HG2 VAL A 261     -20.948 -31.387  41.260  1.00  0.560          H  
ATOM   4275 3HG2 VAL A 261     -22.505 -32.029  41.804  1.00  0.560          H  
ATOM   4276  N   SER A 262     -20.657 -28.323  44.658  1.00  0.270          N  
ATOM   4277  CA  SER A 262     -20.532 -27.062  45.373  1.00  0.270          C  
ATOM   4278  C   SER A 262     -20.401 -25.892  44.405  1.00  0.230          C  
ATOM   4279  O   SER A 262     -20.216 -26.089  43.197  1.00  0.210          O  
ATOM   4280  CB  SER A 262     -19.320 -27.107  46.278  1.00  0.380          C  
ATOM   4281  OG  SER A 262     -18.144 -27.173  45.515  1.00  0.380          O  
ATOM   4282  H   SER A 262     -19.788 -28.792  44.355  1.00  0.320          H  
ATOM   4283  HA  SER A 262     -21.428 -26.914  45.976  1.00  0.320          H  
ATOM   4284 1HB  SER A 262     -19.301 -26.221  46.907  1.00  0.450          H  
ATOM   4285 2HB  SER A 262     -19.381 -27.977  46.929  1.00  0.450          H  
ATOM   4286  HG  SER A 262     -18.077 -28.121  45.234  1.00  0.450          H  
ATOM   4287  N   THR A 263     -20.465 -24.666  44.930  1.00  0.230          N  
ATOM   4288  CA  THR A 263     -20.245 -23.500  44.089  1.00  0.200          C  
ATOM   4289  C   THR A 263     -18.803 -23.474  43.596  1.00  0.190          C  
ATOM   4290  O   THR A 263     -18.532 -23.062  42.467  1.00  0.190          O  
ATOM   4291  CB  THR A 263     -20.615 -22.222  44.848  1.00  0.290          C  
ATOM   4292  OG1 THR A 263     -19.889 -22.172  46.087  1.00  0.290          O  
ATOM   4293  CG2 THR A 263     -22.100 -22.202  45.082  1.00  0.290          C  
ATOM   4294  H   THR A 263     -20.643 -24.532  45.916  1.00  0.280          H  
ATOM   4295  HA  THR A 263     -20.896 -23.572  43.219  1.00  0.240          H  
ATOM   4296  HB  THR A 263     -20.343 -21.368  44.265  1.00  0.350          H  
ATOM   4297  HG1 THR A 263     -19.982 -21.288  46.471  1.00  0.350          H  
ATOM   4298 1HG2 THR A 263     -22.389 -21.306  45.606  1.00  0.350          H  
ATOM   4299 2HG2 THR A 263     -22.592 -22.227  44.111  1.00  0.350          H  
ATOM   4300 3HG2 THR A 263     -22.394 -23.066  45.666  1.00  0.350          H  
ATOM   4301  N   HIS A 264     -17.883 -23.998  44.412  1.00  0.190          N  
ATOM   4302  CA  HIS A 264     -16.472 -24.085  44.051  1.00  0.180          C  
ATOM   4303  C   HIS A 264     -16.344 -24.910  42.784  1.00  0.180          C  
ATOM   4304  O   HIS A 264     -15.694 -24.511  41.813  1.00  0.170          O  
ATOM   4305  CB  HIS A 264     -15.663 -24.758  45.164  1.00  0.260          C  
ATOM   4306  CG  HIS A 264     -14.207 -24.839  44.889  1.00  0.260          C  
ATOM   4307  ND1 HIS A 264     -13.353 -23.780  45.104  1.00  0.260          N  
ATOM   4308  CD2 HIS A 264     -13.449 -25.846  44.399  1.00  0.260          C  
ATOM   4309  CE1 HIS A 264     -12.124 -24.137  44.763  1.00  0.260          C  
ATOM   4310  NE2 HIS A 264     -12.157 -25.384  44.334  1.00  0.260          N  
ATOM   4311  H   HIS A 264     -18.179 -24.291  45.334  1.00  0.230          H  
ATOM   4312  HA  HIS A 264     -16.062 -23.106  43.865  1.00  0.220          H  
ATOM   4313 1HB  HIS A 264     -15.807 -24.214  46.096  1.00  0.310          H  
ATOM   4314 2HB  HIS A 264     -16.026 -25.769  45.318  1.00  0.310          H  
ATOM   4315  HD2 HIS A 264     -13.805 -26.839  44.109  1.00  0.310          H  
ATOM   4316  HE1 HIS A 264     -11.237 -23.509  44.825  1.00  0.310          H  
ATOM   4317  HE2 HIS A 264     -11.364 -25.917  44.007  1.00  0.310          H  
ATOM   4318  N   ASP A 265     -16.975 -26.077  42.807  1.00  0.180          N  
ATOM   4319  CA  ASP A 265     -16.924 -27.014  41.700  1.00  0.180          C  
ATOM   4320  C   ASP A 265     -17.496 -26.404  40.428  1.00  0.170          C  
ATOM   4321  O   ASP A 265     -16.932 -26.587  39.344  1.00  0.170          O  
ATOM   4322  CB  ASP A 265     -17.757 -28.219  42.076  1.00  0.250          C  
ATOM   4323  CG  ASP A 265     -17.157 -29.020  43.177  1.00  0.250          C  
ATOM   4324  OD1 ASP A 265     -15.956 -29.112  43.293  1.00  0.250          O  
ATOM   4325  OD2 ASP A 265     -17.945 -29.423  44.023  1.00  0.250          O  
ATOM   4326  H   ASP A 265     -17.460 -26.337  43.666  1.00  0.220          H  
ATOM   4327  HA  ASP A 265     -15.886 -27.300  41.528  1.00  0.220          H  
ATOM   4328 1HB  ASP A 265     -18.733 -27.883  42.387  1.00  0.300          H  
ATOM   4329 2HB  ASP A 265     -17.890 -28.858  41.203  1.00  0.300          H  
ATOM   4330  N   LEU A 266     -18.597 -25.648  40.548  1.00  0.170          N  
ATOM   4331  CA  LEU A 266     -19.169 -25.022  39.365  1.00  0.160          C  
ATOM   4332  C   LEU A 266     -18.196 -24.001  38.785  1.00  0.160          C  
ATOM   4333  O   LEU A 266     -18.003 -23.952  37.570  1.00  0.160          O  
ATOM   4334  CB  LEU A 266     -20.473 -24.294  39.708  1.00  0.230          C  
ATOM   4335  CG  LEU A 266     -21.690 -25.138  40.123  1.00  0.230          C  
ATOM   4336  CD1 LEU A 266     -22.740 -24.200  40.569  1.00  0.230          C  
ATOM   4337  CD2 LEU A 266     -22.229 -25.980  38.976  1.00  0.230          C  
ATOM   4338  H   LEU A 266     -19.056 -25.575  41.463  1.00  0.200          H  
ATOM   4339  HA  LEU A 266     -19.350 -25.787  38.616  1.00  0.190          H  
ATOM   4340 1HB  LEU A 266     -20.263 -23.611  40.534  1.00  0.270          H  
ATOM   4341 2HB  LEU A 266     -20.769 -23.694  38.864  1.00  0.270          H  
ATOM   4342  HG  LEU A 266     -21.414 -25.780  40.951  1.00  0.270          H  
ATOM   4343 1HD1 LEU A 266     -23.610 -24.745  40.880  1.00  0.270          H  
ATOM   4344 2HD1 LEU A 266     -22.373 -23.604  41.395  1.00  0.270          H  
ATOM   4345 3HD1 LEU A 266     -22.998 -23.557  39.738  1.00  0.270          H  
ATOM   4346 1HD2 LEU A 266     -23.094 -26.540  39.331  1.00  0.270          H  
ATOM   4347 2HD2 LEU A 266     -22.536 -25.338  38.170  1.00  0.270          H  
ATOM   4348 3HD2 LEU A 266     -21.470 -26.675  38.628  1.00  0.270          H  
ATOM   4349  N   LYS A 267     -17.545 -23.207  39.641  1.00  0.160          N  
ATOM   4350  CA  LYS A 267     -16.607 -22.203  39.146  1.00  0.150          C  
ATOM   4351  C   LYS A 267     -15.469 -22.843  38.378  1.00  0.150          C  
ATOM   4352  O   LYS A 267     -15.084 -22.370  37.301  1.00  0.150          O  
ATOM   4353  CB  LYS A 267     -16.025 -21.392  40.296  1.00  0.210          C  
ATOM   4354  CG  LYS A 267     -17.003 -20.450  40.947  1.00  0.210          C  
ATOM   4355  CD  LYS A 267     -16.342 -19.568  41.977  1.00  0.210          C  
ATOM   4356  CE  LYS A 267     -16.046 -20.362  43.264  1.00  0.210          C  
ATOM   4357  NZ  LYS A 267     -15.577 -19.517  44.374  1.00  0.210          N  
ATOM   4358  H   LYS A 267     -17.767 -23.262  40.643  1.00  0.190          H  
ATOM   4359  HA  LYS A 267     -17.144 -21.550  38.474  1.00  0.180          H  
ATOM   4360 1HB  LYS A 267     -15.651 -22.078  41.047  1.00  0.260          H  
ATOM   4361 2HB  LYS A 267     -15.181 -20.807  39.934  1.00  0.260          H  
ATOM   4362 1HG  LYS A 267     -17.483 -19.839  40.212  1.00  0.260          H  
ATOM   4363 2HG  LYS A 267     -17.771 -21.027  41.427  1.00  0.260          H  
ATOM   4364 1HD  LYS A 267     -15.429 -19.157  41.569  1.00  0.260          H  
ATOM   4365 2HD  LYS A 267     -17.012 -18.746  42.206  1.00  0.260          H  
ATOM   4366 1HE  LYS A 267     -16.960 -20.866  43.573  1.00  0.260          H  
ATOM   4367 2HE  LYS A 267     -15.281 -21.100  43.062  1.00  0.260          H  
ATOM   4368 1HZ  LYS A 267     -15.401 -20.082  45.187  1.00  0.260          H  
ATOM   4369 2HZ  LYS A 267     -14.724 -19.070  44.098  1.00  0.260          H  
ATOM   4370 3HZ  LYS A 267     -16.303 -18.813  44.578  1.00  0.260          H  
ATOM   4371  N   VAL A 268     -14.968 -23.956  38.910  1.00  0.160          N  
ATOM   4372  CA  VAL A 268     -13.887 -24.685  38.282  1.00  0.180          C  
ATOM   4373  C   VAL A 268     -14.307 -25.244  36.936  1.00  0.180          C  
ATOM   4374  O   VAL A 268     -13.577 -25.115  35.952  1.00  0.180          O  
ATOM   4375  CB  VAL A 268     -13.415 -25.819  39.215  1.00  0.240          C  
ATOM   4376  CG1 VAL A 268     -12.439 -26.744  38.492  1.00  0.240          C  
ATOM   4377  CG2 VAL A 268     -12.741 -25.191  40.453  1.00  0.240          C  
ATOM   4378  H   VAL A 268     -15.337 -24.267  39.817  1.00  0.190          H  
ATOM   4379  HA  VAL A 268     -13.061 -23.997  38.126  1.00  0.220          H  
ATOM   4380  HB  VAL A 268     -14.276 -26.412  39.529  1.00  0.290          H  
ATOM   4381 1HG1 VAL A 268     -12.116 -27.531  39.170  1.00  0.290          H  
ATOM   4382 2HG1 VAL A 268     -12.914 -27.199  37.625  1.00  0.290          H  
ATOM   4383 3HG1 VAL A 268     -11.600 -26.187  38.169  1.00  0.290          H  
ATOM   4384 1HG2 VAL A 268     -12.419 -25.980  41.132  1.00  0.290          H  
ATOM   4385 2HG2 VAL A 268     -11.887 -24.604  40.146  1.00  0.290          H  
ATOM   4386 3HG2 VAL A 268     -13.438 -24.546  40.968  1.00  0.290          H  
ATOM   4387  N   LYS A 269     -15.472 -25.887  36.888  1.00  0.180          N  
ATOM   4388  CA  LYS A 269     -15.986 -26.461  35.660  1.00  0.180          C  
ATOM   4389  C   LYS A 269     -16.168 -25.393  34.585  1.00  0.170          C  
ATOM   4390  O   LYS A 269     -15.865 -25.626  33.407  1.00  0.190          O  
ATOM   4391  CB  LYS A 269     -17.274 -27.215  35.977  1.00  0.250          C  
ATOM   4392  CG  LYS A 269     -17.963 -27.918  34.824  1.00  0.250          C  
ATOM   4393  CD  LYS A 269     -19.112 -28.751  35.377  1.00  0.250          C  
ATOM   4394  CE  LYS A 269     -19.924 -29.426  34.301  1.00  0.250          C  
ATOM   4395  NZ  LYS A 269     -20.923 -30.354  34.898  1.00  0.250          N  
ATOM   4396  H   LYS A 269     -16.021 -25.993  37.748  1.00  0.220          H  
ATOM   4397  HA  LYS A 269     -15.257 -27.181  35.292  1.00  0.220          H  
ATOM   4398 1HB  LYS A 269     -17.057 -27.966  36.737  1.00  0.300          H  
ATOM   4399 2HB  LYS A 269     -17.984 -26.524  36.425  1.00  0.300          H  
ATOM   4400 1HG  LYS A 269     -18.351 -27.181  34.117  1.00  0.300          H  
ATOM   4401 2HG  LYS A 269     -17.255 -28.563  34.305  1.00  0.300          H  
ATOM   4402 1HD  LYS A 269     -18.713 -29.513  36.048  1.00  0.300          H  
ATOM   4403 2HD  LYS A 269     -19.771 -28.099  35.955  1.00  0.300          H  
ATOM   4404 1HE  LYS A 269     -20.452 -28.662  33.730  1.00  0.300          H  
ATOM   4405 2HE  LYS A 269     -19.271 -29.984  33.629  1.00  0.300          H  
ATOM   4406 1HZ  LYS A 269     -21.472 -30.789  34.169  1.00  0.300          H  
ATOM   4407 2HZ  LYS A 269     -20.436 -31.071  35.421  1.00  0.300          H  
ATOM   4408 3HZ  LYS A 269     -21.521 -29.842  35.528  1.00  0.300          H  
ATOM   4409  N   TYR A 270     -16.694 -24.233  34.976  1.00  0.140          N  
ATOM   4410  CA  TYR A 270     -16.915 -23.137  34.054  1.00  0.130          C  
ATOM   4411  C   TYR A 270     -15.655 -22.642  33.422  1.00  0.140          C  
ATOM   4412  O   TYR A 270     -15.567 -22.506  32.198  1.00  0.140          O  
ATOM   4413  CB  TYR A 270     -17.537 -21.970  34.758  1.00  0.190          C  
ATOM   4414  CG  TYR A 270     -17.728 -20.809  33.883  1.00  0.190          C  
ATOM   4415  CD1 TYR A 270     -18.713 -20.844  32.926  1.00  0.190          C  
ATOM   4416  CD2 TYR A 270     -16.928 -19.696  34.028  1.00  0.190          C  
ATOM   4417  CE1 TYR A 270     -18.866 -19.786  32.100  1.00  0.190          C  
ATOM   4418  CE2 TYR A 270     -17.097 -18.648  33.211  1.00  0.190          C  
ATOM   4419  CZ  TYR A 270     -18.059 -18.698  32.234  1.00  0.190          C  
ATOM   4420  OH  TYR A 270     -18.221 -17.681  31.365  1.00  0.190          O  
ATOM   4421  H   TYR A 270     -16.980 -24.120  35.955  1.00  0.170          H  
ATOM   4422  HA  TYR A 270     -17.571 -23.486  33.259  1.00  0.160          H  
ATOM   4423 1HB  TYR A 270     -18.423 -22.259  35.134  1.00  0.220          H  
ATOM   4424 2HB  TYR A 270     -16.912 -21.675  35.595  1.00  0.220          H  
ATOM   4425  HD1 TYR A 270     -19.352 -21.722  32.816  1.00  0.220          H  
ATOM   4426  HD2 TYR A 270     -16.160 -19.666  34.786  1.00  0.220          H  
ATOM   4427  HE1 TYR A 270     -19.616 -19.797  31.329  1.00  0.220          H  
ATOM   4428  HE2 TYR A 270     -16.461 -17.780  33.319  1.00  0.220          H  
ATOM   4429  HH  TYR A 270     -17.586 -16.974  31.545  1.00  0.220          H  
ATOM   4430  N   LEU A 271     -14.687 -22.324  34.261  1.00  0.140          N  
ATOM   4431  CA  LEU A 271     -13.446 -21.792  33.768  1.00  0.140          C  
ATOM   4432  C   LEU A 271     -12.711 -22.833  32.943  1.00  0.150          C  
ATOM   4433  O   LEU A 271     -12.148 -22.506  31.892  1.00  0.150          O  
ATOM   4434  CB  LEU A 271     -12.641 -21.298  34.958  1.00  0.200          C  
ATOM   4435  CG  LEU A 271     -13.210 -20.028  35.671  1.00  0.200          C  
ATOM   4436  CD1 LEU A 271     -12.482 -19.838  36.955  1.00  0.200          C  
ATOM   4437  CD2 LEU A 271     -13.030 -18.794  34.770  1.00  0.200          C  
ATOM   4438  H   LEU A 271     -14.816 -22.458  35.272  1.00  0.170          H  
ATOM   4439  HA  LEU A 271     -13.672 -20.961  33.109  1.00  0.170          H  
ATOM   4440 1HB  LEU A 271     -12.628 -22.103  35.698  1.00  0.240          H  
ATOM   4441 2HB  LEU A 271     -11.615 -21.102  34.647  1.00  0.240          H  
ATOM   4442  HG  LEU A 271     -14.260 -20.171  35.901  1.00  0.240          H  
ATOM   4443 1HD1 LEU A 271     -12.865 -18.961  37.476  1.00  0.240          H  
ATOM   4444 2HD1 LEU A 271     -12.635 -20.720  37.567  1.00  0.240          H  
ATOM   4445 3HD1 LEU A 271     -11.431 -19.717  36.754  1.00  0.240          H  
ATOM   4446 1HD2 LEU A 271     -13.398 -17.911  35.260  1.00  0.240          H  
ATOM   4447 2HD2 LEU A 271     -11.976 -18.672  34.564  1.00  0.240          H  
ATOM   4448 3HD2 LEU A 271     -13.564 -18.914  33.849  1.00  0.240          H  
ATOM   4449  N   ALA A 272     -12.730 -24.099  33.390  1.00  0.170          N  
ATOM   4450  CA  ALA A 272     -12.093 -25.172  32.645  1.00  0.180          C  
ATOM   4451  C   ALA A 272     -12.746 -25.293  31.264  1.00  0.180          C  
ATOM   4452  O   ALA A 272     -12.079 -25.574  30.269  1.00  0.190          O  
ATOM   4453  CB  ALA A 272     -12.184 -26.472  33.421  1.00  0.250          C  
ATOM   4454  H   ALA A 272     -13.170 -24.332  34.285  1.00  0.200          H  
ATOM   4455  HA  ALA A 272     -11.041 -24.915  32.504  1.00  0.220          H  
ATOM   4456 1HB  ALA A 272     -11.689 -27.264  32.864  1.00  0.300          H  
ATOM   4457 2HB  ALA A 272     -11.701 -26.350  34.394  1.00  0.300          H  
ATOM   4458 3HB  ALA A 272     -13.233 -26.728  33.569  1.00  0.300          H  
ATOM   4459  N   THR A 273     -14.067 -25.079  31.196  1.00  0.180          N  
ATOM   4460  CA  THR A 273     -14.772 -25.109  29.922  1.00  0.190          C  
ATOM   4461  C   THR A 273     -14.282 -23.961  29.041  1.00  0.180          C  
ATOM   4462  O   THR A 273     -13.941 -24.165  27.873  1.00  0.180          O  
ATOM   4463  CB  THR A 273     -16.309 -25.012  30.093  1.00  0.260          C  
ATOM   4464  OG1 THR A 273     -16.774 -26.134  30.863  1.00  0.260          O  
ATOM   4465  CG2 THR A 273     -17.004 -25.012  28.696  1.00  0.260          C  
ATOM   4466  H   THR A 273     -14.600 -24.934  32.054  1.00  0.220          H  
ATOM   4467  HA  THR A 273     -14.541 -26.047  29.419  1.00  0.230          H  
ATOM   4468  HB  THR A 273     -16.566 -24.097  30.612  1.00  0.310          H  
ATOM   4469  HG1 THR A 273     -16.421 -26.057  31.782  1.00  0.310          H  
ATOM   4470 1HG2 THR A 273     -18.081 -24.952  28.832  1.00  0.310          H  
ATOM   4471 2HG2 THR A 273     -16.673 -24.158  28.106  1.00  0.310          H  
ATOM   4472 3HG2 THR A 273     -16.760 -25.931  28.164  1.00  0.310          H  
ATOM   4473  N   LEU A 274     -14.157 -22.744  29.591  1.00  0.170          N  
ATOM   4474  CA  LEU A 274     -13.725 -21.625  28.747  1.00  0.170          C  
ATOM   4475  C   LEU A 274     -12.356 -21.895  28.138  1.00  0.190          C  
ATOM   4476  O   LEU A 274     -12.123 -21.588  26.961  1.00  0.210          O  
ATOM   4477  CB  LEU A 274     -13.638 -20.298  29.514  1.00  0.240          C  
ATOM   4478  CG  LEU A 274     -14.948 -19.672  30.024  1.00  0.240          C  
ATOM   4479  CD1 LEU A 274     -14.614 -18.435  30.791  1.00  0.240          C  
ATOM   4480  CD2 LEU A 274     -15.854 -19.330  28.907  1.00  0.240          C  
ATOM   4481  H   LEU A 274     -14.455 -22.602  30.563  1.00  0.200          H  
ATOM   4482  HA  LEU A 274     -14.430 -21.525  27.928  1.00  0.200          H  
ATOM   4483 1HB  LEU A 274     -12.992 -20.455  30.383  1.00  0.290          H  
ATOM   4484 2HB  LEU A 274     -13.154 -19.567  28.867  1.00  0.290          H  
ATOM   4485  HG  LEU A 274     -15.449 -20.373  30.695  1.00  0.290          H  
ATOM   4486 1HD1 LEU A 274     -15.507 -17.986  31.152  1.00  0.290          H  
ATOM   4487 2HD1 LEU A 274     -13.963 -18.679  31.617  1.00  0.290          H  
ATOM   4488 3HD1 LEU A 274     -14.124 -17.733  30.135  1.00  0.290          H  
ATOM   4489 1HD2 LEU A 274     -16.744 -18.892  29.326  1.00  0.290          H  
ATOM   4490 2HD2 LEU A 274     -15.368 -18.613  28.250  1.00  0.290          H  
ATOM   4491 3HD2 LEU A 274     -16.128 -20.210  28.344  1.00  0.290          H  
ATOM   4492  N   GLU A 275     -11.479 -22.575  28.882  1.00  0.200          N  
ATOM   4493  CA  GLU A 275     -10.157 -22.904  28.356  1.00  0.220          C  
ATOM   4494  C   GLU A 275     -10.205 -23.749  27.075  1.00  0.240          C  
ATOM   4495  O   GLU A 275      -9.287 -23.648  26.254  1.00  0.250          O  
ATOM   4496  CB  GLU A 275      -9.299 -23.690  29.353  1.00  0.300          C  
ATOM   4497  CG  GLU A 275      -8.785 -22.946  30.556  1.00  0.300          C  
ATOM   4498  CD  GLU A 275      -7.936 -23.848  31.407  1.00  0.300          C  
ATOM   4499  OE1 GLU A 275      -7.928 -25.025  31.169  1.00  0.300          O  
ATOM   4500  OE2 GLU A 275      -7.269 -23.364  32.279  1.00  0.300          O  
ATOM   4501  H   GLU A 275     -11.719 -22.783  29.861  1.00  0.240          H  
ATOM   4502  HA  GLU A 275      -9.648 -21.973  28.124  1.00  0.260          H  
ATOM   4503 1HB  GLU A 275      -9.872 -24.536  29.719  1.00  0.360          H  
ATOM   4504 2HB  GLU A 275      -8.434 -24.096  28.831  1.00  0.360          H  
ATOM   4505 1HG  GLU A 275      -8.183 -22.103  30.225  1.00  0.360          H  
ATOM   4506 2HG  GLU A 275      -9.624 -22.564  31.138  1.00  0.360          H  
ATOM   4507  N   THR A 276     -11.228 -24.611  26.906  1.00  0.310          N  
ATOM   4508  CA  THR A 276     -11.285 -25.467  25.727  1.00  0.340          C  
ATOM   4509  C   THR A 276     -12.339 -25.012  24.715  1.00  0.330          C  
ATOM   4510  O   THR A 276     -12.328 -25.461  23.567  1.00  0.450          O  
ATOM   4511  CB  THR A 276     -11.559 -26.939  26.110  1.00  0.460          C  
ATOM   4512  OG1 THR A 276     -12.854 -27.067  26.721  1.00  0.460          O  
ATOM   4513  CG2 THR A 276     -10.501 -27.390  27.118  1.00  0.460          C  
ATOM   4514  H   THR A 276     -11.988 -24.683  27.587  1.00  0.370          H  
ATOM   4515  HA  THR A 276     -10.318 -25.427  25.232  1.00  0.410          H  
ATOM   4516  HB  THR A 276     -11.512 -27.568  25.223  1.00  0.560          H  
ATOM   4517  HG1 THR A 276     -13.540 -27.024  26.043  1.00  0.560          H  
ATOM   4518 1HG2 THR A 276     -10.682 -28.426  27.395  1.00  0.560          H  
ATOM   4519 2HG2 THR A 276      -9.513 -27.298  26.671  1.00  0.560          H  
ATOM   4520 3HG2 THR A 276     -10.553 -26.765  28.012  1.00  0.560          H  
ATOM   4521  N   LEU A 277     -13.264 -24.144  25.127  1.00  0.300          N  
ATOM   4522  CA  LEU A 277     -14.308 -23.684  24.223  1.00  0.330          C  
ATOM   4523  C   LEU A 277     -14.035 -22.327  23.574  1.00  0.360          C  
ATOM   4524  O   LEU A 277     -14.540 -22.081  22.472  1.00  0.440          O  
ATOM   4525  CB  LEU A 277     -15.659 -23.685  24.912  1.00  0.450          C  
ATOM   4526  CG  LEU A 277     -16.863 -23.217  24.066  1.00  0.450          C  
ATOM   4527  CD1 LEU A 277     -17.072 -24.051  22.797  1.00  0.450          C  
ATOM   4528  CD2 LEU A 277     -18.024 -23.342  24.909  1.00  0.450          C  
ATOM   4529  H   LEU A 277     -13.282 -23.851  26.104  1.00  0.360          H  
ATOM   4530  HA  LEU A 277     -14.368 -24.415  23.422  1.00  0.400          H  
ATOM   4531 1HB  LEU A 277     -15.867 -24.701  25.254  1.00  0.540          H  
ATOM   4532 2HB  LEU A 277     -15.590 -23.040  25.792  1.00  0.540          H  
ATOM   4533  HG  LEU A 277     -16.720 -22.189  23.780  1.00  0.540          H  
ATOM   4534 1HD1 LEU A 277     -17.937 -23.679  22.283  1.00  0.540          H  
ATOM   4535 2HD1 LEU A 277     -16.213 -23.976  22.136  1.00  0.540          H  
ATOM   4536 3HD1 LEU A 277     -17.232 -25.093  23.061  1.00  0.540          H  
ATOM   4537 1HD2 LEU A 277     -18.918 -22.995  24.390  1.00  0.540          H  
ATOM   4538 2HD2 LEU A 277     -18.148 -24.380  25.196  1.00  0.540          H  
ATOM   4539 3HD2 LEU A 277     -17.828 -22.751  25.771  1.00  0.540          H  
ATOM   4540  N   THR A 278     -13.307 -21.432  24.249  1.00  0.320          N  
ATOM   4541  CA  THR A 278     -13.047 -20.112  23.682  1.00  0.340          C  
ATOM   4542  C   THR A 278     -11.631 -20.022  23.093  1.00  0.460          C  
ATOM   4543  O   THR A 278     -10.747 -20.833  23.396  1.00  0.690          O  
ATOM   4544  CB  THR A 278     -13.279 -19.013  24.731  1.00  0.470          C  
ATOM   4545  OG1 THR A 278     -12.371 -19.158  25.807  1.00  0.470          O  
ATOM   4546  CG2 THR A 278     -14.679 -19.066  25.252  1.00  0.470          C  
ATOM   4547  H   THR A 278     -12.919 -21.665  25.162  1.00  0.380          H  
ATOM   4548  HA  THR A 278     -13.745 -19.935  22.869  1.00  0.410          H  
ATOM   4549  HB  THR A 278     -13.111 -18.046  24.269  1.00  0.560          H  
ATOM   4550  HG1 THR A 278     -12.432 -20.057  26.177  1.00  0.560          H  
ATOM   4551 1HG2 THR A 278     -14.824 -18.268  25.975  1.00  0.560          H  
ATOM   4552 2HG2 THR A 278     -15.352 -18.923  24.424  1.00  0.560          H  
ATOM   4553 3HG2 THR A 278     -14.868 -20.028  25.725  1.00  0.560          H  
ATOM   4554  N   LYS A 279     -11.413 -19.017  22.255  1.00  0.680          N  
ATOM   4555  CA  LYS A 279     -10.120 -18.792  21.610  1.00  0.840          C  
ATOM   4556  C   LYS A 279      -9.151 -17.993  22.452  1.00  0.700          C  
ATOM   4557  O   LYS A 279      -9.471 -16.904  22.910  1.00  1.350          O  
ATOM   4558  CB  LYS A 279     -10.308 -18.060  20.272  1.00  1.110          C  
ATOM   4559  CG  LYS A 279     -11.055 -18.860  19.246  1.00  1.110          C  
ATOM   4560  CD  LYS A 279     -11.123 -18.210  17.835  1.00  1.110          C  
ATOM   4561  CE  LYS A 279     -12.206 -17.134  17.713  1.00  1.110          C  
ATOM   4562  NZ  LYS A 279     -12.350 -16.638  16.276  1.00  1.110          N  
ATOM   4563  H   LYS A 279     -12.207 -18.404  22.051  1.00  0.820          H  
ATOM   4564  HA  LYS A 279      -9.667 -19.764  21.415  1.00  1.010          H  
ATOM   4565 1HB  LYS A 279     -10.859 -17.139  20.449  1.00  1.330          H  
ATOM   4566 2HB  LYS A 279      -9.335 -17.792  19.863  1.00  1.330          H  
ATOM   4567 1HG  LYS A 279     -10.573 -19.818  19.145  1.00  1.330          H  
ATOM   4568 2HG  LYS A 279     -12.063 -19.001  19.626  1.00  1.330          H  
ATOM   4569 1HD  LYS A 279     -10.156 -17.764  17.596  1.00  1.330          H  
ATOM   4570 2HD  LYS A 279     -11.335 -18.984  17.093  1.00  1.330          H  
ATOM   4571 1HE  LYS A 279     -13.161 -17.552  18.042  1.00  1.330          H  
ATOM   4572 2HE  LYS A 279     -11.952 -16.294  18.347  1.00  1.330          H  
ATOM   4573 1HZ  LYS A 279     -13.075 -15.942  16.231  1.00  1.330          H  
ATOM   4574 2HZ  LYS A 279     -11.483 -16.241  15.956  1.00  1.330          H  
ATOM   4575 3HZ  LYS A 279     -12.609 -17.429  15.640  1.00  1.330          H  
ATOM   4576  N   HIS A 280      -7.959 -18.534  22.647  1.00  0.400          N  
ATOM   4577  CA  HIS A 280      -6.906 -17.862  23.400  1.00  0.480          C  
ATOM   4578  C   HIS A 280      -7.340 -17.426  24.797  1.00  0.360          C  
ATOM   4579  O   HIS A 280      -7.001 -16.330  25.255  1.00  0.310          O  
ATOM   4580  CB  HIS A 280      -6.369 -16.667  22.599  1.00  0.640          C  
ATOM   4581  CG  HIS A 280      -5.797 -17.071  21.280  1.00  0.640          C  
ATOM   4582  ND1 HIS A 280      -4.640 -17.819  21.166  1.00  0.640          N  
ATOM   4583  CD2 HIS A 280      -6.223 -16.839  20.019  1.00  0.640          C  
ATOM   4584  CE1 HIS A 280      -4.380 -18.022  19.886  1.00  0.640          C  
ATOM   4585  NE2 HIS A 280      -5.329 -17.444  19.171  1.00  0.640          N  
ATOM   4586  H   HIS A 280      -7.773 -19.442  22.246  1.00  0.480          H  
ATOM   4587  HA  HIS A 280      -6.078 -18.554  23.538  1.00  0.580          H  
ATOM   4588 1HB  HIS A 280      -7.170 -15.952  22.418  1.00  0.770          H  
ATOM   4589 2HB  HIS A 280      -5.606 -16.146  23.162  1.00  0.770          H  
ATOM   4590  HD1 HIS A 280      -4.259 -18.395  21.891  1.00  0.770          H  
ATOM   4591  HD2 HIS A 280      -7.083 -16.303  19.617  1.00  0.770          H  
ATOM   4592  HE1 HIS A 280      -3.500 -18.592  19.582  1.00  0.770          H  
ATOM   4593  N   TYR A 281      -8.093 -18.265  25.493  1.00  0.340          N  
ATOM   4594  CA  TYR A 281      -8.476 -17.877  26.829  1.00  0.250          C  
ATOM   4595  C   TYR A 281      -7.201 -17.805  27.638  1.00  0.170          C  
ATOM   4596  O   TYR A 281      -6.430 -18.764  27.652  1.00  0.180          O  
ATOM   4597  CB  TYR A 281      -9.427 -18.893  27.449  1.00  0.390          C  
ATOM   4598  CG  TYR A 281      -9.960 -18.481  28.795  1.00  0.390          C  
ATOM   4599  CD1 TYR A 281     -10.930 -17.496  28.850  1.00  0.390          C  
ATOM   4600  CD2 TYR A 281      -9.499 -19.072  29.963  1.00  0.390          C  
ATOM   4601  CE1 TYR A 281     -11.436 -17.090  30.057  1.00  0.390          C  
ATOM   4602  CE2 TYR A 281     -10.014 -18.669  31.181  1.00  0.390          C  
ATOM   4603  CZ  TYR A 281     -10.982 -17.676  31.226  1.00  0.390          C  
ATOM   4604  OH  TYR A 281     -11.501 -17.277  32.431  1.00  0.390          O  
ATOM   4605  H   TYR A 281      -8.376 -19.153  25.103  1.00  0.410          H  
ATOM   4606  HA  TYR A 281      -8.940 -16.890  26.806  1.00  0.300          H  
ATOM   4607 1HB  TYR A 281     -10.244 -19.067  26.790  1.00  0.460          H  
ATOM   4608 2HB  TYR A 281      -8.904 -19.835  27.567  1.00  0.460          H  
ATOM   4609  HD1 TYR A 281     -11.289 -17.041  27.929  1.00  0.460          H  
ATOM   4610  HD2 TYR A 281      -8.737 -19.847  29.922  1.00  0.460          H  
ATOM   4611  HE1 TYR A 281     -12.198 -16.311  30.094  1.00  0.460          H  
ATOM   4612  HE2 TYR A 281      -9.659 -19.131  32.104  1.00  0.460          H  
ATOM   4613  HH  TYR A 281     -11.067 -17.771  33.130  1.00  0.460          H  
ATOM   4614  N   GLY A 282      -6.961 -16.689  28.307  1.00  0.170          N  
ATOM   4615  CA  GLY A 282      -5.761 -16.574  29.119  1.00  0.190          C  
ATOM   4616  C   GLY A 282      -4.487 -16.210  28.343  1.00  0.190          C  
ATOM   4617  O   GLY A 282      -3.413 -16.150  28.937  1.00  0.300          O  
ATOM   4618  H   GLY A 282      -7.614 -15.921  28.249  1.00  0.200          H  
ATOM   4619 1HA  GLY A 282      -5.931 -15.834  29.901  1.00  0.230          H  
ATOM   4620 2HA  GLY A 282      -5.603 -17.521  29.619  1.00  0.230          H  
ATOM   4621  N   ALA A 283      -4.580 -15.968  27.032  1.00  0.170          N  
ATOM   4622  CA  ALA A 283      -3.382 -15.647  26.243  1.00  0.200          C  
ATOM   4623  C   ALA A 283      -3.528 -14.298  25.554  1.00  0.200          C  
ATOM   4624  O   ALA A 283      -4.631 -13.889  25.189  1.00  0.210          O  
ATOM   4625  CB  ALA A 283      -3.121 -16.728  25.205  1.00  0.270          C  
ATOM   4626  H   ALA A 283      -5.492 -16.031  26.569  1.00  0.200          H  
ATOM   4627  HA  ALA A 283      -2.525 -15.590  26.914  1.00  0.240          H  
ATOM   4628 1HB  ALA A 283      -2.219 -16.479  24.644  1.00  0.320          H  
ATOM   4629 2HB  ALA A 283      -2.986 -17.684  25.708  1.00  0.320          H  
ATOM   4630 3HB  ALA A 283      -3.954 -16.791  24.535  1.00  0.320          H  
ATOM   4631  N   GLU A 284      -2.407 -13.600  25.345  1.00  0.240          N  
ATOM   4632  CA  GLU A 284      -2.485 -12.322  24.634  1.00  0.250          C  
ATOM   4633  C   GLU A 284      -1.763 -12.385  23.296  1.00  0.220          C  
ATOM   4634  O   GLU A 284      -0.672 -12.959  23.185  1.00  0.240          O  
ATOM   4635  CB  GLU A 284      -1.918 -11.179  25.496  1.00  0.350          C  
ATOM   4636  CG  GLU A 284      -2.696 -10.922  26.808  1.00  0.350          C  
ATOM   4637  CD  GLU A 284      -2.157  -9.764  27.669  1.00  0.350          C  
ATOM   4638  OE1 GLU A 284      -1.343  -9.002  27.204  1.00  0.350          O  
ATOM   4639  OE2 GLU A 284      -2.569  -9.676  28.793  1.00  0.350          O  
ATOM   4640  H   GLU A 284      -1.509 -13.964  25.688  1.00  0.290          H  
ATOM   4641  HA  GLU A 284      -3.532 -12.097  24.432  1.00  0.300          H  
ATOM   4642 1HB  GLU A 284      -0.892 -11.411  25.756  1.00  0.420          H  
ATOM   4643 2HB  GLU A 284      -1.910 -10.255  24.916  1.00  0.420          H  
ATOM   4644 1HG  GLU A 284      -3.736 -10.721  26.558  1.00  0.420          H  
ATOM   4645 2HG  GLU A 284      -2.671 -11.837  27.402  1.00  0.420          H  
ATOM   4646  N   ILE A 285      -2.392 -11.794  22.270  1.00  0.240          N  
ATOM   4647  CA  ILE A 285      -1.824 -11.752  20.920  1.00  0.260          C  
ATOM   4648  C   ILE A 285      -1.484 -10.315  20.532  1.00  0.230          C  
ATOM   4649  O   ILE A 285      -2.337  -9.430  20.611  1.00  0.260          O  
ATOM   4650  CB  ILE A 285      -2.798 -12.318  19.853  1.00  0.360          C  
ATOM   4651  CG1 ILE A 285      -3.338 -13.735  20.275  1.00  0.360          C  
ATOM   4652  CG2 ILE A 285      -2.047 -12.401  18.464  1.00  0.360          C  
ATOM   4653  CD1 ILE A 285      -2.317 -14.801  20.444  1.00  0.360          C  
ATOM   4654  H   ILE A 285      -3.287 -11.359  22.450  1.00  0.290          H  
ATOM   4655  HA  ILE A 285      -0.908 -12.327  20.906  1.00  0.310          H  
ATOM   4656  HB  ILE A 285      -3.659 -11.661  19.755  1.00  0.430          H  
ATOM   4657 1HG1 ILE A 285      -3.861 -13.631  21.223  1.00  0.430          H  
ATOM   4658 2HG1 ILE A 285      -4.052 -14.076  19.522  1.00  0.430          H  
ATOM   4659 1HG2 ILE A 285      -2.723 -12.793  17.704  1.00  0.430          H  
ATOM   4660 2HG2 ILE A 285      -1.713 -11.413  18.155  1.00  0.430          H  
ATOM   4661 3HG2 ILE A 285      -1.177 -13.051  18.540  1.00  0.430          H  
ATOM   4662 1HD1 ILE A 285      -2.810 -15.711  20.746  1.00  0.430          H  
ATOM   4663 2HD1 ILE A 285      -1.794 -14.978  19.517  1.00  0.430          H  
ATOM   4664 3HD1 ILE A 285      -1.622 -14.507  21.205  1.00  0.430          H  
ATOM   4665  N   PHE A 286      -0.261 -10.099  20.073  1.00  0.210          N  
ATOM   4666  CA  PHE A 286       0.201  -8.778  19.679  1.00  0.200          C  
ATOM   4667  C   PHE A 286       0.436  -8.737  18.167  1.00  0.240          C  
ATOM   4668  O   PHE A 286       0.902  -9.720  17.578  1.00  0.290          O  
ATOM   4669  CB  PHE A 286       1.493  -8.483  20.446  1.00  0.280          C  
ATOM   4670  CG  PHE A 286       1.265  -8.483  21.933  1.00  0.280          C  
ATOM   4671  CD1 PHE A 286       1.310  -9.698  22.652  1.00  0.280          C  
ATOM   4672  CD2 PHE A 286       0.996  -7.313  22.624  1.00  0.280          C  
ATOM   4673  CE1 PHE A 286       1.080  -9.726  24.001  1.00  0.280          C  
ATOM   4674  CE2 PHE A 286       0.769  -7.348  23.991  1.00  0.280          C  
ATOM   4675  CZ  PHE A 286       0.809  -8.553  24.672  1.00  0.280          C  
ATOM   4676  H   PHE A 286       0.372 -10.895  20.055  1.00  0.250          H  
ATOM   4677  HA  PHE A 286      -0.558  -8.039  19.940  1.00  0.240          H  
ATOM   4678 1HB  PHE A 286       2.238  -9.227  20.216  1.00  0.340          H  
ATOM   4679 2HB  PHE A 286       1.885  -7.509  20.151  1.00  0.340          H  
ATOM   4680  HD1 PHE A 286       1.521 -10.632  22.123  1.00  0.340          H  
ATOM   4681  HD2 PHE A 286       0.956  -6.357  22.082  1.00  0.340          H  
ATOM   4682  HE1 PHE A 286       1.108 -10.675  24.538  1.00  0.340          H  
ATOM   4683  HE2 PHE A 286       0.552  -6.425  24.534  1.00  0.340          H  
ATOM   4684  HZ  PHE A 286       0.619  -8.573  25.747  1.00  0.340          H  
ATOM   4685  N   GLU A 287       0.127  -7.598  17.532  1.00  0.270          N  
ATOM   4686  CA  GLU A 287       0.359  -7.426  16.090  1.00  0.360          C  
ATOM   4687  C   GLU A 287       1.692  -6.748  15.816  1.00  0.360          C  
ATOM   4688  O   GLU A 287       1.959  -5.647  16.294  1.00  0.420          O  
ATOM   4689  CB  GLU A 287      -0.769  -6.619  15.437  1.00  0.470          C  
ATOM   4690  CG  GLU A 287      -0.606  -6.430  13.916  1.00  0.470          C  
ATOM   4691  CD  GLU A 287      -1.740  -5.681  13.283  1.00  0.470          C  
ATOM   4692  OE1 GLU A 287      -2.667  -5.343  13.976  1.00  0.470          O  
ATOM   4693  OE2 GLU A 287      -1.676  -5.440  12.099  1.00  0.470          O  
ATOM   4694  H   GLU A 287      -0.268  -6.822  18.056  1.00  0.320          H  
ATOM   4695  HA  GLU A 287       0.386  -8.413  15.622  1.00  0.430          H  
ATOM   4696 1HB  GLU A 287      -1.722  -7.117  15.614  1.00  0.560          H  
ATOM   4697 2HB  GLU A 287      -0.823  -5.631  15.896  1.00  0.560          H  
ATOM   4698 1HG  GLU A 287       0.316  -5.880  13.719  1.00  0.560          H  
ATOM   4699 2HG  GLU A 287      -0.515  -7.410  13.448  1.00  0.560          H  
ATOM   4700  N   THR A 288       2.521  -7.409  15.023  1.00  0.350          N  
ATOM   4701  CA  THR A 288       3.863  -6.952  14.718  1.00  0.400          C  
ATOM   4702  C   THR A 288       4.125  -6.554  13.239  1.00  0.450          C  
ATOM   4703  O   THR A 288       3.931  -7.338  12.284  1.00  0.570          O  
ATOM   4704  CB  THR A 288       4.815  -8.066  15.200  1.00  0.540          C  
ATOM   4705  OG1 THR A 288       4.676  -8.229  16.612  1.00  0.540          O  
ATOM   4706  CG2 THR A 288       6.169  -7.782  14.886  1.00  0.540          C  
ATOM   4707  H   THR A 288       2.235  -8.315  14.658  1.00  0.420          H  
ATOM   4708  HA  THR A 288       4.058  -6.067  15.327  1.00  0.480          H  
ATOM   4709  HB  THR A 288       4.531  -8.986  14.732  1.00  0.650          H  
ATOM   4710  HG1 THR A 288       3.791  -8.559  16.795  1.00  0.650          H  
ATOM   4711 1HG2 THR A 288       6.797  -8.580  15.226  1.00  0.650          H  
ATOM   4712 2HG2 THR A 288       6.267  -7.701  13.820  1.00  0.650          H  
ATOM   4713 3HG2 THR A 288       6.469  -6.852  15.367  1.00  0.650          H  
ATOM   4714  N   SER A 289       4.652  -5.323  13.087  1.00  0.450          N  
ATOM   4715  CA  SER A 289       4.970  -4.698  11.798  1.00  0.480          C  
ATOM   4716  C   SER A 289       6.354  -5.055  11.263  1.00  0.480          C  
ATOM   4717  O   SER A 289       6.735  -4.682  10.154  1.00  0.550          O  
ATOM   4718  CB  SER A 289       4.850  -3.191  11.924  1.00  0.660          C  
ATOM   4719  OG  SER A 289       3.528  -2.795  12.183  1.00  0.660          O  
ATOM   4720  H   SER A 289       4.801  -4.763  13.937  1.00  0.540          H  
ATOM   4721  HA  SER A 289       4.242  -5.033  11.091  1.00  0.580          H  
ATOM   4722 1HB  SER A 289       5.480  -2.861  12.740  1.00  0.790          H  
ATOM   4723 2HB  SER A 289       5.209  -2.716  11.014  1.00  0.790          H  
ATOM   4724  HG  SER A 289       3.544  -1.836  12.232  1.00  0.790          H  
ATOM   4725  N   MET A 290       7.131  -5.703  12.106  1.00  0.440          N  
ATOM   4726  CA  MET A 290       8.485  -6.144  11.816  1.00  0.510          C  
ATOM   4727  C   MET A 290       8.860  -7.191  12.821  1.00  0.640          C  
ATOM   4728  O   MET A 290       8.731  -6.963  14.024  1.00  0.960          O  
ATOM   4729  CB  MET A 290       9.498  -5.022  11.955  1.00  0.690          C  
ATOM   4730  CG  MET A 290      10.941  -5.418  11.642  1.00  0.690          C  
ATOM   4731  SD  MET A 290      12.124  -4.139  12.075  1.00  0.690          S  
ATOM   4732  CE  MET A 290      12.179  -4.336  13.880  1.00  0.690          C  
ATOM   4733  H   MET A 290       6.720  -5.944  12.995  1.00  0.530          H  
ATOM   4734  HA  MET A 290       8.523  -6.582  10.817  1.00  0.610          H  
ATOM   4735 1HB  MET A 290       9.219  -4.192  11.309  1.00  0.820          H  
ATOM   4736 2HB  MET A 290       9.485  -4.689  12.951  1.00  0.820          H  
ATOM   4737 1HG  MET A 290      11.203  -6.304  12.192  1.00  0.820          H  
ATOM   4738 2HG  MET A 290      11.041  -5.634  10.577  1.00  0.820          H  
ATOM   4739 1HE  MET A 290      12.879  -3.615  14.300  1.00  0.820          H  
ATOM   4740 2HE  MET A 290      11.207  -4.177  14.317  1.00  0.820          H  
ATOM   4741 3HE  MET A 290      12.515  -5.346  14.126  1.00  0.820          H  
ATOM   4742  N   LEU A 291       9.393  -8.305  12.375  1.00  0.770          N  
ATOM   4743  CA  LEU A 291       9.850  -9.287  13.336  1.00  1.030          C  
ATOM   4744  C   LEU A 291      11.207  -9.786  12.953  1.00  0.680          C  
ATOM   4745  O   LEU A 291      11.392 -10.372  11.887  1.00  0.980          O  
ATOM   4746  CB  LEU A 291       8.837 -10.442  13.432  1.00  1.340          C  
ATOM   4747  CG  LEU A 291       9.073 -11.534  14.504  1.00  1.340          C  
ATOM   4748  CD1 LEU A 291       7.742 -12.105  14.976  1.00  1.340          C  
ATOM   4749  CD2 LEU A 291       9.853 -12.665  13.877  1.00  1.340          C  
ATOM   4750  H   LEU A 291       9.492  -8.472  11.384  1.00  0.920          H  
ATOM   4751  HA  LEU A 291       9.934  -8.815  14.316  1.00  1.240          H  
ATOM   4752 1HB  LEU A 291       7.852 -10.024  13.593  1.00  1.610          H  
ATOM   4753 2HB  LEU A 291       8.842 -10.950  12.479  1.00  1.610          H  
ATOM   4754  HG  LEU A 291       9.608 -11.121  15.358  1.00  1.610          H  
ATOM   4755 1HD1 LEU A 291       7.930 -12.880  15.718  1.00  1.610          H  
ATOM   4756 2HD1 LEU A 291       7.135 -11.316  15.422  1.00  1.610          H  
ATOM   4757 3HD1 LEU A 291       7.219 -12.532  14.139  1.00  1.610          H  
ATOM   4758 1HD2 LEU A 291       9.984 -13.437  14.598  1.00  1.610          H  
ATOM   4759 2HD2 LEU A 291       9.289 -13.053  13.036  1.00  1.610          H  
ATOM   4760 3HD2 LEU A 291      10.821 -12.348  13.529  1.00  1.610          H  
ATOM   4761  N   LEU A 292      12.158  -9.579  13.837  1.00  0.950          N  
ATOM   4762  CA  LEU A 292      13.495 -10.034  13.552  1.00  1.160          C  
ATOM   4763  C   LEU A 292      13.988 -10.953  14.634  1.00  1.000          C  
ATOM   4764  O   LEU A 292      14.100 -10.560  15.798  1.00  1.530          O  
ATOM   4765  CB  LEU A 292      14.464  -8.845  13.456  1.00  1.540          C  
ATOM   4766  CG  LEU A 292      14.108  -7.719  12.455  1.00  1.540          C  
ATOM   4767  CD1 LEU A 292      15.093  -6.576  12.640  1.00  1.540          C  
ATOM   4768  CD2 LEU A 292      14.137  -8.219  11.024  1.00  1.540          C  
ATOM   4769  H   LEU A 292      11.936  -9.058  14.692  1.00  1.140          H  
ATOM   4770  HA  LEU A 292      13.496 -10.592  12.619  1.00  1.390          H  
ATOM   4771 1HB  LEU A 292      14.557  -8.401  14.426  1.00  1.850          H  
ATOM   4772 2HB  LEU A 292      15.443  -9.231  13.176  1.00  1.850          H  
ATOM   4773  HG  LEU A 292      13.125  -7.351  12.683  1.00  1.850          H  
ATOM   4774 1HD1 LEU A 292      14.840  -5.761  11.966  1.00  1.850          H  
ATOM   4775 2HD1 LEU A 292      15.042  -6.218  13.670  1.00  1.850          H  
ATOM   4776 3HD1 LEU A 292      16.100  -6.921  12.428  1.00  1.850          H  
ATOM   4777 1HD2 LEU A 292      13.877  -7.397  10.355  1.00  1.850          H  
ATOM   4778 2HD2 LEU A 292      15.134  -8.584  10.781  1.00  1.850          H  
ATOM   4779 3HD2 LEU A 292      13.417  -9.022  10.892  1.00  1.850          H  
ATOM   4780  N   ILE A 293      14.280 -12.182  14.270  1.00  0.900          N  
ATOM   4781  CA  ILE A 293      14.811 -13.118  15.236  1.00  1.190          C  
ATOM   4782  C   ILE A 293      16.048 -13.783  14.720  1.00  0.830          C  
ATOM   4783  O   ILE A 293      16.026 -14.402  13.653  1.00  1.460          O  
ATOM   4784  CB  ILE A 293      13.786 -14.190  15.687  1.00  1.550          C  
ATOM   4785  CG1 ILE A 293      12.598 -13.502  16.355  1.00  1.550          C  
ATOM   4786  CG2 ILE A 293      14.451 -15.183  16.637  1.00  1.550          C  
ATOM   4787  CD1 ILE A 293      11.461 -14.386  16.746  1.00  1.550          C  
ATOM   4788  H   ILE A 293      14.155 -12.464  13.305  1.00  1.080          H  
ATOM   4789  HA  ILE A 293      15.097 -12.563  16.122  1.00  1.430          H  
ATOM   4790  HB  ILE A 293      13.409 -14.721  14.814  1.00  1.860          H  
ATOM   4791 1HG1 ILE A 293      12.958 -13.008  17.218  1.00  1.860          H  
ATOM   4792 2HG1 ILE A 293      12.204 -12.766  15.674  1.00  1.860          H  
ATOM   4793 1HG2 ILE A 293      13.744 -15.936  16.942  1.00  1.860          H  
ATOM   4794 2HG2 ILE A 293      15.278 -15.677  16.138  1.00  1.860          H  
ATOM   4795 3HG2 ILE A 293      14.821 -14.648  17.516  1.00  1.860          H  
ATOM   4796 1HD1 ILE A 293      10.667 -13.792  17.188  1.00  1.860          H  
ATOM   4797 2HD1 ILE A 293      11.099 -14.866  15.870  1.00  1.860          H  
ATOM   4798 3HD1 ILE A 293      11.769 -15.130  17.461  1.00  1.860          H  
ATOM   4799  N   SER A 294      17.102 -13.706  15.505  1.00  0.970          N  
ATOM   4800  CA  SER A 294      18.357 -14.341  15.136  1.00  1.450          C  
ATOM   4801  C   SER A 294      19.318 -14.500  16.304  1.00  2.240          C  
ATOM   4802  O   SER A 294      19.155 -13.867  17.357  1.00  3.020          O  
ATOM   4803  CB  SER A 294      19.016 -13.530  14.053  1.00  1.840          C  
ATOM   4804  OG  SER A 294      19.358 -12.277  14.540  1.00  1.840          O  
ATOM   4805  H   SER A 294      17.011 -13.180  16.380  1.00  1.160          H  
ATOM   4806  HA  SER A 294      18.137 -15.335  14.743  1.00  1.740          H  
ATOM   4807 1HB  SER A 294      19.914 -14.046  13.714  1.00  2.210          H  
ATOM   4808 2HB  SER A 294      18.357 -13.428  13.198  1.00  2.210          H  
ATOM   4809  HG  SER A 294      19.805 -11.836  13.824  1.00  2.210          H  
ATOM   4810  N   SER A 295      20.324 -15.359  16.125  1.00  2.630          N  
ATOM   4811  CA  SER A 295      21.424 -15.468  17.077  1.00  3.560          C  
ATOM   4812  C   SER A 295      22.350 -14.290  16.905  1.00  3.450          C  
ATOM   4813  O   SER A 295      22.612 -13.861  15.786  1.00  3.420          O  
ATOM   4814  CB  SER A 295      22.205 -16.749  16.898  1.00  4.610          C  
ATOM   4815  OG  SER A 295      23.383 -16.726  17.684  1.00  4.610          O  
ATOM   4816  H   SER A 295      20.382 -15.910  15.257  1.00  3.160          H  
ATOM   4817  HA  SER A 295      21.029 -15.453  18.081  1.00  4.270          H  
ATOM   4818 1HB  SER A 295      21.584 -17.592  17.195  1.00  5.530          H  
ATOM   4819 2HB  SER A 295      22.456 -16.883  15.861  1.00  5.530          H  
ATOM   4820  HG  SER A 295      23.796 -17.588  17.559  1.00  5.530          H  
ATOM   4821  N   GLU A 296      22.976 -13.809  17.969  1.00  3.590          N  
ATOM   4822  CA  GLU A 296      23.940 -12.726  17.774  1.00  3.860          C  
ATOM   4823  C   GLU A 296      25.066 -13.118  16.824  1.00  4.170          C  
ATOM   4824  O   GLU A 296      25.613 -12.268  16.129  1.00  4.430          O  
ATOM   4825  CB  GLU A 296      24.522 -12.233  19.098  1.00  5.300          C  
ATOM   4826  CG  GLU A 296      23.545 -11.429  19.910  1.00  5.300          C  
ATOM   4827  CD  GLU A 296      24.038 -11.027  21.268  1.00  5.300          C  
ATOM   4828  OE1 GLU A 296      25.180 -11.276  21.569  1.00  5.300          O  
ATOM   4829  OE2 GLU A 296      23.246 -10.498  22.023  1.00  5.300          O  
ATOM   4830  H   GLU A 296      22.743 -14.132  18.915  1.00  4.310          H  
ATOM   4831  HA  GLU A 296      23.407 -11.887  17.328  1.00  4.630          H  
ATOM   4832 1HB  GLU A 296      24.837 -13.087  19.698  1.00  6.360          H  
ATOM   4833 2HB  GLU A 296      25.401 -11.618  18.907  1.00  6.360          H  
ATOM   4834 1HG  GLU A 296      23.318 -10.522  19.351  1.00  6.360          H  
ATOM   4835 2HG  GLU A 296      22.639 -11.979  19.995  1.00  6.360          H  
ATOM   4836  N   ASN A 297      25.369 -14.407  16.707  1.00  4.460          N  
ATOM   4837  CA  ASN A 297      26.456 -14.828  15.834  1.00  5.010          C  
ATOM   4838  C   ASN A 297      26.091 -14.749  14.338  1.00  4.810          C  
ATOM   4839  O   ASN A 297      26.934 -15.001  13.475  1.00  5.400          O  
ATOM   4840  CB  ASN A 297      26.872 -16.233  16.203  1.00  6.790          C  
ATOM   4841  CG  ASN A 297      27.573 -16.285  17.531  1.00  6.790          C  
ATOM   4842  OD1 ASN A 297      28.246 -15.336  17.950  1.00  6.790          O  
ATOM   4843  ND2 ASN A 297      27.413 -17.384  18.219  1.00  6.790          N  
ATOM   4844  H   ASN A 297      24.858 -15.097  17.260  1.00  5.350          H  
ATOM   4845  HA  ASN A 297      27.300 -14.156  15.992  1.00  6.010          H  
ATOM   4846 1HB  ASN A 297      25.989 -16.871  16.239  1.00  8.150          H  
ATOM   4847 2HB  ASN A 297      27.535 -16.631  15.435  1.00  8.150          H  
ATOM   4848 1HD2 ASN A 297      27.848 -17.480  19.115  1.00  8.150          H  
ATOM   4849 2HD2 ASN A 297      26.850 -18.126  17.856  1.00  8.150          H  
ATOM   4850  N   GLU A 298      24.835 -14.423  14.035  1.00  4.160          N  
ATOM   4851  CA  GLU A 298      24.341 -14.307  12.672  1.00  4.150          C  
ATOM   4852  C   GLU A 298      24.307 -12.877  12.105  1.00  4.040          C  
ATOM   4853  O   GLU A 298      24.038 -12.716  10.912  1.00  3.640          O  
ATOM   4854  CB  GLU A 298      22.925 -14.899  12.573  1.00  5.810          C  
ATOM   4855  CG  GLU A 298      22.844 -16.401  12.828  1.00  5.810          C  
ATOM   4856  CD  GLU A 298      21.416 -16.985  12.746  1.00  5.810          C  
ATOM   4857  OE1 GLU A 298      21.078 -17.503  11.695  1.00  5.810          O  
ATOM   4858  OE2 GLU A 298      20.673 -16.937  13.730  1.00  5.810          O  
ATOM   4859  H   GLU A 298      24.185 -14.221  14.796  1.00  4.990          H  
ATOM   4860  HA  GLU A 298      24.997 -14.896  12.033  1.00  4.980          H  
ATOM   4861 1HB  GLU A 298      22.283 -14.404  13.297  1.00  6.980          H  
ATOM   4862 2HB  GLU A 298      22.514 -14.700  11.585  1.00  6.980          H  
ATOM   4863 1HG  GLU A 298      23.463 -16.900  12.085  1.00  6.980          H  
ATOM   4864 2HG  GLU A 298      23.275 -16.607  13.796  1.00  6.980          H  
ATOM   4865  N   LEU A 299      24.506 -11.838  12.932  1.00  4.730          N  
ATOM   4866  CA  LEU A 299      24.356 -10.470  12.410  1.00  4.850          C  
ATOM   4867  C   LEU A 299      25.176  -9.468  13.255  1.00  4.990          C  
ATOM   4868  O   LEU A 299      25.518  -9.806  14.381  1.00  5.460          O  
ATOM   4869  CB  LEU A 299      22.845 -10.158  12.355  1.00  6.740          C  
ATOM   4870  CG  LEU A 299      22.065  -9.858  13.683  1.00  6.740          C  
ATOM   4871  CD1 LEU A 299      20.613  -9.557  13.288  1.00  6.740          C  
ATOM   4872  CD2 LEU A 299      22.160 -11.017  14.681  1.00  6.740          C  
ATOM   4873  H   LEU A 299      24.766 -11.985  13.915  1.00  5.680          H  
ATOM   4874  HA  LEU A 299      24.741 -10.483  11.405  1.00  5.820          H  
ATOM   4875 1HB  LEU A 299      22.682  -9.343  11.676  1.00  8.090          H  
ATOM   4876 2HB  LEU A 299      22.356 -11.024  11.915  1.00  8.090          H  
ATOM   4877  HG  LEU A 299      22.468  -8.977  14.157  1.00  8.090          H  
ATOM   4878 1HD1 LEU A 299      20.032  -9.315  14.180  1.00  8.090          H  
ATOM   4879 2HD1 LEU A 299      20.578  -8.739  12.608  1.00  8.090          H  
ATOM   4880 3HD1 LEU A 299      20.184 -10.422  12.800  1.00  8.090          H  
ATOM   4881 1HD2 LEU A 299      21.586 -10.779  15.575  1.00  8.090          H  
ATOM   4882 2HD2 LEU A 299      21.775 -11.928  14.240  1.00  8.090          H  
ATOM   4883 3HD2 LEU A 299      23.181 -11.179  14.978  1.00  8.090          H  
ATOM   4884  N   SER A 300      25.538  -8.231  12.804  1.00  5.000          N  
ATOM   4885  CA  SER A 300      25.256  -7.403  11.600  1.00  5.080          C  
ATOM   4886  C   SER A 300      23.820  -6.885  11.496  1.00  5.310          C  
ATOM   4887  O   SER A 300      23.336  -6.582  10.411  1.00  5.580          O  
ATOM   4888  CB  SER A 300      25.651  -8.079  10.287  1.00  7.080          C  
ATOM   4889  OG  SER A 300      27.015  -8.426  10.271  1.00  7.080          O  
ATOM   4890  H   SER A 300      26.135  -7.750  13.461  1.00  6.000          H  
ATOM   4891  HA  SER A 300      25.896  -6.521  11.673  1.00  6.100          H  
ATOM   4892 1HB  SER A 300      25.039  -8.920  10.061  1.00  8.500          H  
ATOM   4893 2HB  SER A 300      25.473  -7.368   9.483  1.00  8.500          H  
ATOM   4894  HG  SER A 300      27.174  -8.837   9.417  1.00  8.500          H  
ATOM   4895  N   ARG A 301      23.164  -6.705  12.646  1.00  5.510          N  
ATOM   4896  CA  ARG A 301      21.830  -6.098  12.722  1.00  5.980          C  
ATOM   4897  C   ARG A 301      21.788  -4.725  12.108  1.00  6.070          C  
ATOM   4898  O   ARG A 301      20.819  -4.333  11.445  1.00  5.840          O  
ATOM   4899  CB  ARG A 301      21.365  -5.989  14.170  1.00  8.180          C  
ATOM   4900  CG  ARG A 301      20.088  -5.166  14.381  1.00  8.180          C  
ATOM   4901  CD  ARG A 301      18.882  -5.716  13.738  1.00  8.180          C  
ATOM   4902  NE  ARG A 301      17.772  -4.803  13.913  1.00  8.180          N  
ATOM   4903  CZ  ARG A 301      17.497  -3.726  13.121  1.00  8.180          C  
ATOM   4904  NH1 ARG A 301      18.269  -3.414  12.075  1.00  8.180          N  
ATOM   4905  NH2 ARG A 301      16.441  -2.975  13.414  1.00  8.180          N  
ATOM   4906  H   ARG A 301      23.621  -6.993  13.501  1.00  6.610          H  
ATOM   4907  HA  ARG A 301      21.142  -6.720  12.163  1.00  7.180          H  
ATOM   4908 1HB  ARG A 301      21.184  -6.973  14.579  1.00  9.820          H  
ATOM   4909 2HB  ARG A 301      22.149  -5.529  14.768  1.00  9.820          H  
ATOM   4910 1HG  ARG A 301      19.879  -5.141  15.449  1.00  9.820          H  
ATOM   4911 2HG  ARG A 301      20.231  -4.144  14.040  1.00  9.820          H  
ATOM   4912 1HD  ARG A 301      19.027  -5.880  12.676  1.00  9.820          H  
ATOM   4913 2HD  ARG A 301      18.618  -6.660  14.215  1.00  9.820          H  
ATOM   4914  HE  ARG A 301      17.133  -4.982  14.707  1.00  9.820          H  
ATOM   4915 1HH1 ARG A 301      19.115  -3.964  11.848  1.00  9.820          H  
ATOM   4916 2HH1 ARG A 301      18.049  -2.611  11.502  1.00  9.820          H  
ATOM   4917 1HH2 ARG A 301      15.871  -3.208  14.247  1.00  9.820          H  
ATOM   4918 2HH2 ARG A 301      16.210  -2.173  12.855  1.00  9.820          H  
ATOM   4919  N   CYS A 302      22.861  -3.989  12.322  1.00  6.610          N  
ATOM   4920  CA  CYS A 302      23.011  -2.630  11.864  1.00  7.000          C  
ATOM   4921  C   CYS A 302      23.116  -2.498  10.354  1.00  7.230          C  
ATOM   4922  O   CYS A 302      23.133  -1.380   9.843  1.00  7.640          O  
ATOM   4923  CB  CYS A 302      24.249  -2.024  12.508  1.00  9.640          C  
ATOM   4924  SG  CYS A 302      25.783  -2.825  11.998  1.00  9.640          S  
ATOM   4925  H   CYS A 302      23.605  -4.375  12.884  1.00  7.930          H  
ATOM   4926  HA  CYS A 302      22.139  -2.066  12.196  1.00  8.400          H  
ATOM   4927 1HB  CYS A 302      24.316  -0.968  12.246  1.00 11.570          H  
ATOM   4928 2HB  CYS A 302      24.170  -2.093  13.591  1.00 11.570          H  
ATOM   4929  HG  CYS A 302      25.724  -2.478  10.704  1.00 11.570          H  
ATOM   4930  N   HIS A 303      23.239  -3.614   9.633  1.00  7.250          N  
ATOM   4931  CA  HIS A 303      23.332  -3.535   8.193  1.00  7.720          C  
ATOM   4932  C   HIS A 303      22.042  -3.977   7.500  1.00  7.560          C  
ATOM   4933  O   HIS A 303      22.004  -4.058   6.268  1.00  7.570          O  
ATOM   4934  CB  HIS A 303      24.512  -4.364   7.692  1.00 10.620          C  
ATOM   4935  CG  HIS A 303      25.830  -3.849   8.171  1.00 10.620          C  
ATOM   4936  ND1 HIS A 303      26.351  -2.641   7.755  1.00 10.620          N  
ATOM   4937  CD2 HIS A 303      26.738  -4.376   9.017  1.00 10.620          C  
ATOM   4938  CE1 HIS A 303      27.518  -2.447   8.335  1.00 10.620          C  
ATOM   4939  NE2 HIS A 303      27.777  -3.485   9.103  1.00 10.620          N  
ATOM   4940  H   HIS A 303      23.220  -4.541  10.065  1.00  8.700          H  
ATOM   4941  HA  HIS A 303      23.512  -2.503   7.902  1.00  9.260          H  
ATOM   4942 1HB  HIS A 303      24.398  -5.394   8.039  1.00 12.740          H  
ATOM   4943 2HB  HIS A 303      24.518  -4.379   6.604  1.00 12.740          H  
ATOM   4944  HD1 HIS A 303      25.869  -1.939   7.228  1.00 12.740          H  
ATOM   4945  HD2 HIS A 303      26.772  -5.301   9.586  1.00 12.740          H  
ATOM   4946  HE1 HIS A 303      28.092  -1.543   8.138  1.00 12.740          H  
ATOM   4947  N   SER A 304      20.985  -4.251   8.272  1.00  7.650          N  
ATOM   4948  CA  SER A 304      19.712  -4.637   7.673  1.00  7.690          C  
ATOM   4949  C   SER A 304      18.906  -3.398   7.310  1.00  7.660          C  
ATOM   4950  O   SER A 304      18.963  -2.377   8.000  1.00  8.080          O  
ATOM   4951  CB  SER A 304      18.896  -5.519   8.608  1.00 10.750          C  
ATOM   4952  OG  SER A 304      19.515  -6.763   8.825  1.00 10.750          O  
ATOM   4953  H   SER A 304      21.053  -4.200   9.292  1.00  9.180          H  
ATOM   4954  HA  SER A 304      19.912  -5.196   6.760  1.00  9.230          H  
ATOM   4955 1HB  SER A 304      18.771  -5.006   9.562  1.00 12.900          H  
ATOM   4956 2HB  SER A 304      17.902  -5.668   8.187  1.00 12.900          H  
ATOM   4957  HG  SER A 304      18.928  -7.252   9.406  1.00 12.900          H  
ATOM   4958  N   ASN A 305      18.107  -3.501   6.256  1.00  7.350          N  
ATOM   4959  CA  ASN A 305      17.237  -2.398   5.873  1.00  7.430          C  
ATOM   4960  C   ASN A 305      15.943  -2.445   6.661  1.00  6.590          C  
ATOM   4961  O   ASN A 305      15.427  -3.522   6.974  1.00  6.370          O  
ATOM   4962  CB  ASN A 305      16.949  -2.436   4.388  1.00 10.370          C  
ATOM   4963  CG  ASN A 305      18.162  -2.137   3.565  1.00 10.370          C  
ATOM   4964  OD1 ASN A 305      18.920  -1.205   3.856  1.00 10.370          O  
ATOM   4965  ND2 ASN A 305      18.366  -2.913   2.534  1.00 10.370          N  
ATOM   4966  H   ASN A 305      18.111  -4.357   5.721  1.00  8.820          H  
ATOM   4967  HA  ASN A 305      17.736  -1.458   6.113  1.00  8.920          H  
ATOM   4968 1HB  ASN A 305      16.570  -3.422   4.117  1.00 12.440          H  
ATOM   4969 2HB  ASN A 305      16.170  -1.711   4.151  1.00 12.440          H  
ATOM   4970 1HD2 ASN A 305      19.163  -2.762   1.947  1.00 12.440          H  
ATOM   4971 2HD2 ASN A 305      17.729  -3.656   2.328  1.00 12.440          H  
ATOM   4972  N   ASP A 306      15.354  -1.282   6.924  1.00  6.400          N  
ATOM   4973  CA  ASP A 306      14.081  -1.234   7.642  1.00  5.790          C  
ATOM   4974  C   ASP A 306      12.918  -1.484   6.683  1.00  5.350          C  
ATOM   4975  O   ASP A 306      12.164  -0.573   6.335  1.00  5.560          O  
ATOM   4976  CB  ASP A 306      13.920   0.129   8.338  1.00  8.350          C  
ATOM   4977  CG  ASP A 306      12.741   0.196   9.334  1.00  8.350          C  
ATOM   4978  OD1 ASP A 306      12.231  -0.839   9.706  1.00  8.350          O  
ATOM   4979  OD2 ASP A 306      12.373   1.279   9.733  1.00  8.350          O  
ATOM   4980  H   ASP A 306      15.803  -0.421   6.646  1.00  7.680          H  
ATOM   4981  HA  ASP A 306      14.074  -2.020   8.399  1.00  6.950          H  
ATOM   4982 1HB  ASP A 306      14.839   0.370   8.872  1.00 10.020          H  
ATOM   4983 2HB  ASP A 306      13.773   0.902   7.583  1.00 10.020          H  
ATOM   4984  N   SER A 307      12.825  -2.721   6.212  1.00  5.060          N  
ATOM   4985  CA  SER A 307      11.816  -3.129   5.244  1.00  4.920          C  
ATOM   4986  C   SER A 307      10.509  -3.431   5.932  1.00  4.680          C  
ATOM   4987  O   SER A 307      10.454  -3.582   7.152  1.00  5.180          O  
ATOM   4988  CB  SER A 307      12.189  -4.402   4.516  1.00  6.940          C  
ATOM   4989  OG  SER A 307      12.029  -5.518   5.361  1.00  6.940          O  
ATOM   4990  H   SER A 307      13.516  -3.394   6.552  1.00  6.070          H  
ATOM   4991  HA  SER A 307      11.663  -2.319   4.530  1.00  5.900          H  
ATOM   4992 1HB  SER A 307      11.573  -4.522   3.628  1.00  8.330          H  
ATOM   4993 2HB  SER A 307      13.227  -4.335   4.195  1.00  8.330          H  
ATOM   4994  HG  SER A 307      11.037  -5.727   5.367  1.00  8.330          H  
ATOM   4995  N   GLY A 308       9.471  -3.597   5.123  1.00  4.150          N  
ATOM   4996  CA  GLY A 308       8.177  -4.066   5.587  1.00  3.900          C  
ATOM   4997  C   GLY A 308       8.190  -5.587   5.374  1.00  3.530          C  
ATOM   4998  O   GLY A 308       9.284  -6.165   5.261  1.00  3.790          O  
ATOM   4999  H   GLY A 308       9.594  -3.413   4.138  1.00  4.980          H  
ATOM   5000 1HA  GLY A 308       8.030  -3.822   6.641  1.00  4.680          H  
ATOM   5001 2HA  GLY A 308       7.408  -3.579   4.999  1.00  4.680          H  
ATOM   5002  N   ASN A 309       7.017  -6.256   5.268  1.00  3.430          N  
ATOM   5003  CA  ASN A 309       5.651  -5.719   5.401  1.00  3.390          C  
ATOM   5004  C   ASN A 309       5.115  -6.031   6.794  1.00  2.880          C  
ATOM   5005  O   ASN A 309       5.790  -6.699   7.577  1.00  3.160          O  
ATOM   5006  CB  ASN A 309       4.764  -6.313   4.307  1.00  4.760          C  
ATOM   5007  CG  ASN A 309       3.578  -5.443   3.911  1.00  4.760          C  
ATOM   5008  OD1 ASN A 309       3.028  -4.698   4.734  1.00  4.760          O  
ATOM   5009  ND2 ASN A 309       3.188  -5.531   2.663  1.00  4.760          N  
ATOM   5010  H   ASN A 309       7.088  -7.248   5.088  1.00  4.120          H  
ATOM   5011  HA  ASN A 309       5.640  -4.642   5.300  1.00  4.070          H  
ATOM   5012 1HB  ASN A 309       5.367  -6.503   3.420  1.00  5.710          H  
ATOM   5013 2HB  ASN A 309       4.380  -7.274   4.644  1.00  5.710          H  
ATOM   5014 1HD2 ASN A 309       2.413  -4.983   2.340  1.00  5.710          H  
ATOM   5015 2HD2 ASN A 309       3.661  -6.143   2.029  1.00  5.710          H  
ATOM   5016  N   VAL A 310       3.884  -5.605   7.085  1.00  2.710          N  
ATOM   5017  CA  VAL A 310       3.278  -5.912   8.374  1.00  2.510          C  
ATOM   5018  C   VAL A 310       2.817  -7.338   8.277  1.00  1.570          C  
ATOM   5019  O   VAL A 310       1.994  -7.667   7.421  1.00  2.170          O  
ATOM   5020  CB  VAL A 310       2.085  -4.980   8.674  1.00  3.590          C  
ATOM   5021  CG1 VAL A 310       1.409  -5.371  10.023  1.00  3.590          C  
ATOM   5022  CG2 VAL A 310       2.569  -3.543   8.700  1.00  3.590          C  
ATOM   5023  H   VAL A 310       3.381  -5.066   6.393  1.00  3.250          H  
ATOM   5024  HA  VAL A 310       4.034  -5.838   9.143  1.00  3.010          H  
ATOM   5025  HB  VAL A 310       1.340  -5.094   7.889  1.00  4.310          H  
ATOM   5026 1HG1 VAL A 310       0.559  -4.713  10.213  1.00  4.310          H  
ATOM   5027 2HG1 VAL A 310       1.056  -6.397   9.985  1.00  4.310          H  
ATOM   5028 3HG1 VAL A 310       2.100  -5.277  10.842  1.00  4.310          H  
ATOM   5029 1HG2 VAL A 310       1.729  -2.878   8.897  1.00  4.310          H  
ATOM   5030 2HG2 VAL A 310       3.308  -3.427   9.477  1.00  4.310          H  
ATOM   5031 3HG2 VAL A 310       3.015  -3.287   7.742  1.00  4.310          H  
ATOM   5032  N   LEU A 311       3.405  -8.193   9.101  1.00  0.990          N  
ATOM   5033  CA  LEU A 311       3.180  -9.606   8.951  1.00  0.690          C  
ATOM   5034  C   LEU A 311       3.066 -10.521  10.143  1.00  0.680          C  
ATOM   5035  O   LEU A 311       2.845 -11.698   9.904  1.00  1.340          O  
ATOM   5036  CB  LEU A 311       4.327 -10.196   8.102  1.00  1.090          C  
ATOM   5037  CG  LEU A 311       4.474  -9.766   6.631  1.00  1.090          C  
ATOM   5038  CD1 LEU A 311       5.773 -10.324   6.105  1.00  1.090          C  
ATOM   5039  CD2 LEU A 311       3.313 -10.287   5.797  1.00  1.090          C  
ATOM   5040  H   LEU A 311       4.010  -7.840   9.844  1.00  1.190          H  
ATOM   5041  HA  LEU A 311       2.254  -9.716   8.404  1.00  0.830          H  
ATOM   5042 1HB  LEU A 311       5.246  -9.896   8.579  1.00  1.300          H  
ATOM   5043 2HB  LEU A 311       4.270 -11.280   8.130  1.00  1.300          H  
ATOM   5044  HG  LEU A 311       4.512  -8.707   6.565  1.00  1.300          H  
ATOM   5045 1HD1 LEU A 311       5.903 -10.021   5.069  1.00  1.300          H  
ATOM   5046 2HD1 LEU A 311       6.598  -9.933   6.705  1.00  1.300          H  
ATOM   5047 3HD1 LEU A 311       5.756 -11.411   6.171  1.00  1.300          H  
ATOM   5048 1HD2 LEU A 311       3.449  -9.981   4.762  1.00  1.300          H  
ATOM   5049 2HD2 LEU A 311       3.292 -11.371   5.857  1.00  1.300          H  
ATOM   5050 3HD2 LEU A 311       2.373  -9.886   6.159  1.00  1.300          H  
ATOM   5051  N   TYR A 312       3.336 -10.120  11.384  1.00  0.510          N  
ATOM   5052  CA  TYR A 312       3.428 -11.202  12.381  1.00  0.490          C  
ATOM   5053  C   TYR A 312       2.553 -11.110  13.602  1.00  0.410          C  
ATOM   5054  O   TYR A 312       2.241 -10.037  14.118  1.00  0.390          O  
ATOM   5055  CB  TYR A 312       4.876 -11.370  12.836  1.00  0.690          C  
ATOM   5056  CG  TYR A 312       5.793 -11.801  11.742  1.00  0.690          C  
ATOM   5057  CD1 TYR A 312       6.473 -10.855  11.001  1.00  0.690          C  
ATOM   5058  CD2 TYR A 312       5.947 -13.144  11.467  1.00  0.690          C  
ATOM   5059  CE1 TYR A 312       7.309 -11.260   9.989  1.00  0.690          C  
ATOM   5060  CE2 TYR A 312       6.771 -13.539  10.456  1.00  0.690          C  
ATOM   5061  CZ  TYR A 312       7.452 -12.612   9.720  1.00  0.690          C  
ATOM   5062  OH  TYR A 312       8.280 -13.024   8.705  1.00  0.690          O  
ATOM   5063  H   TYR A 312       3.494  -9.143  11.637  1.00  0.610          H  
ATOM   5064  HA  TYR A 312       3.141 -12.138  11.907  1.00  0.590          H  
ATOM   5065 1HB  TYR A 312       5.250 -10.438  13.225  1.00  0.830          H  
ATOM   5066 2HB  TYR A 312       4.916 -12.110  13.637  1.00  0.830          H  
ATOM   5067  HD1 TYR A 312       6.348  -9.792  11.218  1.00  0.830          H  
ATOM   5068  HD2 TYR A 312       5.407 -13.884  12.052  1.00  0.830          H  
ATOM   5069  HE1 TYR A 312       7.848 -10.521   9.399  1.00  0.830          H  
ATOM   5070  HE2 TYR A 312       6.891 -14.587  10.233  1.00  0.830          H  
ATOM   5071  HH  TYR A 312       8.708 -12.257   8.317  1.00  0.830          H  
ATOM   5072  N   GLU A 313       2.189 -12.279  14.098  1.00  0.420          N  
ATOM   5073  CA  GLU A 313       1.468 -12.381  15.347  1.00  0.420          C  
ATOM   5074  C   GLU A 313       2.418 -12.885  16.418  1.00  0.320          C  
ATOM   5075  O   GLU A 313       3.207 -13.810  16.191  1.00  0.300          O  
ATOM   5076  CB  GLU A 313       0.276 -13.337  15.222  1.00  0.590          C  
ATOM   5077  CG  GLU A 313      -0.821 -12.903  14.253  1.00  0.590          C  
ATOM   5078  CD  GLU A 313      -1.979 -13.879  14.242  1.00  0.590          C  
ATOM   5079  OE1 GLU A 313      -1.854 -14.908  14.864  1.00  0.590          O  
ATOM   5080  OE2 GLU A 313      -2.983 -13.598  13.637  1.00  0.590          O  
ATOM   5081  H   GLU A 313       2.448 -13.123  13.582  1.00  0.500          H  
ATOM   5082  HA  GLU A 313       1.106 -11.396  15.642  1.00  0.500          H  
ATOM   5083 1HB  GLU A 313       0.634 -14.320  14.906  1.00  0.710          H  
ATOM   5084 2HB  GLU A 313      -0.181 -13.450  16.195  1.00  0.710          H  
ATOM   5085 1HG  GLU A 313      -1.182 -11.918  14.548  1.00  0.710          H  
ATOM   5086 2HG  GLU A 313      -0.398 -12.825  13.249  1.00  0.710          H  
ATOM   5087  N   VAL A 314       2.321 -12.306  17.602  1.00  0.290          N  
ATOM   5088  CA  VAL A 314       3.127 -12.763  18.723  1.00  0.230          C  
ATOM   5089  C   VAL A 314       2.236 -13.140  19.884  1.00  0.230          C  
ATOM   5090  O   VAL A 314       1.366 -12.379  20.289  1.00  0.290          O  
ATOM   5091  CB  VAL A 314       4.157 -11.694  19.126  1.00  0.350          C  
ATOM   5092  CG1 VAL A 314       4.984 -12.167  20.346  1.00  0.350          C  
ATOM   5093  CG2 VAL A 314       5.063 -11.424  17.922  1.00  0.350          C  
ATOM   5094  H   VAL A 314       1.682 -11.508  17.698  1.00  0.350          H  
ATOM   5095  HA  VAL A 314       3.677 -13.654  18.424  1.00  0.280          H  
ATOM   5096  HB  VAL A 314       3.648 -10.787  19.405  1.00  0.420          H  
ATOM   5097 1HG1 VAL A 314       5.702 -11.407  20.614  1.00  0.420          H  
ATOM   5098 2HG1 VAL A 314       4.330 -12.351  21.198  1.00  0.420          H  
ATOM   5099 3HG1 VAL A 314       5.512 -13.092  20.090  1.00  0.420          H  
ATOM   5100 1HG2 VAL A 314       5.778 -10.679  18.180  1.00  0.420          H  
ATOM   5101 2HG2 VAL A 314       5.577 -12.342  17.642  1.00  0.420          H  
ATOM   5102 3HG2 VAL A 314       4.476 -11.069  17.079  1.00  0.420          H  
ATOM   5103  N   MET A 315       2.416 -14.345  20.387  1.00  0.200          N  
ATOM   5104  CA  MET A 315       1.606 -14.837  21.484  1.00  0.210          C  
ATOM   5105  C   MET A 315       2.391 -15.045  22.753  1.00  0.200          C  
ATOM   5106  O   MET A 315       3.468 -15.645  22.755  1.00  0.210          O  
ATOM   5107  CB  MET A 315       0.908 -16.125  21.092  1.00  0.290          C  
ATOM   5108  CG  MET A 315       0.041 -16.738  22.190  1.00  0.290          C  
ATOM   5109  SD  MET A 315      -1.009 -18.058  21.585  1.00  0.290          S  
ATOM   5110  CE  MET A 315       0.170 -19.315  21.247  1.00  0.290          C  
ATOM   5111  H   MET A 315       3.171 -14.915  20.011  1.00  0.240          H  
ATOM   5112  HA  MET A 315       0.844 -14.095  21.699  1.00  0.250          H  
ATOM   5113 1HB  MET A 315       0.280 -15.942  20.252  1.00  0.350          H  
ATOM   5114 2HB  MET A 315       1.660 -16.848  20.789  1.00  0.350          H  
ATOM   5115 1HG  MET A 315       0.694 -17.157  22.955  1.00  0.350          H  
ATOM   5116 2HG  MET A 315      -0.582 -15.976  22.659  1.00  0.350          H  
ATOM   5117 1HE  MET A 315      -0.334 -20.202  20.869  1.00  0.350          H  
ATOM   5118 2HE  MET A 315       0.880 -18.975  20.510  1.00  0.350          H  
ATOM   5119 3HE  MET A 315       0.701 -19.565  22.157  1.00  0.350          H  
ATOM   5120  N   VAL A 316       1.836 -14.560  23.854  1.00  0.200          N  
ATOM   5121  CA  VAL A 316       2.488 -14.748  25.139  1.00  0.200          C  
ATOM   5122  C   VAL A 316       1.521 -15.442  26.115  1.00  0.220          C  
ATOM   5123  O   VAL A 316       0.426 -14.930  26.395  1.00  0.290          O  
ATOM   5124  CB  VAL A 316       2.959 -13.386  25.677  1.00  0.280          C  
ATOM   5125  CG1 VAL A 316       3.667 -13.554  27.014  1.00  0.280          C  
ATOM   5126  CG2 VAL A 316       3.882 -12.699  24.665  1.00  0.280          C  
ATOM   5127  H   VAL A 316       0.948 -14.048  23.765  1.00  0.240          H  
ATOM   5128  HA  VAL A 316       3.360 -15.389  25.007  1.00  0.240          H  
ATOM   5129  HB  VAL A 316       2.101 -12.781  25.823  1.00  0.340          H  
ATOM   5130 1HG1 VAL A 316       3.979 -12.582  27.393  1.00  0.340          H  
ATOM   5131 2HG1 VAL A 316       3.003 -14.021  27.738  1.00  0.340          H  
ATOM   5132 3HG1 VAL A 316       4.540 -14.177  26.854  1.00  0.340          H  
ATOM   5133 1HG2 VAL A 316       4.189 -11.731  25.063  1.00  0.340          H  
ATOM   5134 2HG2 VAL A 316       4.740 -13.312  24.495  1.00  0.340          H  
ATOM   5135 3HG2 VAL A 316       3.359 -12.552  23.725  1.00  0.340          H  
ATOM   5136  N   THR A 317       1.931 -16.621  26.614  1.00  0.180          N  
ATOM   5137  CA  THR A 317       1.095 -17.453  27.504  1.00  0.240          C  
ATOM   5138  C   THR A 317       1.887 -18.008  28.706  1.00  0.220          C  
ATOM   5139  O   THR A 317       3.034 -18.451  28.569  1.00  0.280          O  
ATOM   5140  CB  THR A 317       0.457 -18.605  26.686  1.00  0.310          C  
ATOM   5141  OG1 THR A 317      -0.287 -18.051  25.612  1.00  0.310          O  
ATOM   5142  CG2 THR A 317      -0.488 -19.459  27.519  1.00  0.310          C  
ATOM   5143  H   THR A 317       2.865 -16.952  26.338  1.00  0.220          H  
ATOM   5144  HA  THR A 317       0.288 -16.831  27.898  1.00  0.290          H  
ATOM   5145  HB  THR A 317       1.224 -19.214  26.299  1.00  0.370          H  
ATOM   5146  HG1 THR A 317       0.323 -17.620  25.010  1.00  0.370          H  
ATOM   5147 1HG2 THR A 317      -0.908 -20.238  26.885  1.00  0.370          H  
ATOM   5148 2HG2 THR A 317       0.035 -19.921  28.336  1.00  0.370          H  
ATOM   5149 3HG2 THR A 317      -1.296 -18.832  27.909  1.00  0.370          H  
ATOM   5150  N   GLY A 318       1.261 -18.078  29.882  1.00  0.180          N  
ATOM   5151  CA  GLY A 318       1.954 -18.555  31.082  1.00  0.190          C  
ATOM   5152  C   GLY A 318       2.628 -19.927  30.969  1.00  0.190          C  
ATOM   5153  O   GLY A 318       3.689 -20.134  31.557  1.00  0.230          O  
ATOM   5154  H   GLY A 318       0.299 -17.755  29.966  1.00  0.220          H  
ATOM   5155 1HA  GLY A 318       2.712 -17.826  31.356  1.00  0.230          H  
ATOM   5156 2HA  GLY A 318       1.237 -18.574  31.903  1.00  0.230          H  
ATOM   5157  N   ASN A 319       2.048 -20.866  30.214  1.00  0.210          N  
ATOM   5158  CA  ASN A 319       2.674 -22.182  30.082  1.00  0.250          C  
ATOM   5159  C   ASN A 319       3.451 -22.372  28.769  1.00  0.320          C  
ATOM   5160  O   ASN A 319       3.944 -23.471  28.506  1.00  0.550          O  
ATOM   5161  CB  ASN A 319       1.642 -23.292  30.149  1.00  0.330          C  
ATOM   5162  CG  ASN A 319       0.912 -23.442  31.457  1.00  0.330          C  
ATOM   5163  OD1 ASN A 319       1.327 -23.053  32.549  1.00  0.330          O  
ATOM   5164  ND2 ASN A 319      -0.208 -24.082  31.327  1.00  0.330          N  
ATOM   5165  H   ASN A 319       1.170 -20.669  29.759  1.00  0.250          H  
ATOM   5166  HA  ASN A 319       3.385 -22.311  30.898  1.00  0.300          H  
ATOM   5167 1HB  ASN A 319       0.903 -23.128  29.364  1.00  0.400          H  
ATOM   5168 2HB  ASN A 319       2.132 -24.242  29.930  1.00  0.400          H  
ATOM   5169 1HD2 ASN A 319      -0.814 -24.299  32.123  1.00  0.400          H  
ATOM   5170 2HD2 ASN A 319      -0.480 -24.412  30.422  1.00  0.400          H  
ATOM   5171  N   LEU A 320       3.515 -21.349  27.916  1.00  0.260          N  
ATOM   5172  CA  LEU A 320       4.171 -21.526  26.618  1.00  0.310          C  
ATOM   5173  C   LEU A 320       5.379 -20.639  26.439  1.00  0.240          C  
ATOM   5174  O   LEU A 320       6.277 -20.968  25.665  1.00  0.260          O  
ATOM   5175  CB  LEU A 320       3.208 -21.241  25.466  1.00  0.410          C  
ATOM   5176  CG  LEU A 320       1.920 -22.099  25.401  1.00  0.410          C  
ATOM   5177  CD1 LEU A 320       1.059 -21.597  24.266  1.00  0.410          C  
ATOM   5178  CD2 LEU A 320       2.264 -23.568  25.192  1.00  0.410          C  
ATOM   5179  H   LEU A 320       3.164 -20.436  28.199  1.00  0.310          H  
ATOM   5180  HA  LEU A 320       4.525 -22.549  26.545  1.00  0.370          H  
ATOM   5181 1HB  LEU A 320       2.957 -20.197  25.484  1.00  0.500          H  
ATOM   5182 2HB  LEU A 320       3.752 -21.420  24.539  1.00  0.500          H  
ATOM   5183  HG  LEU A 320       1.362 -21.987  26.328  1.00  0.500          H  
ATOM   5184 1HD1 LEU A 320       0.143 -22.182  24.219  1.00  0.500          H  
ATOM   5185 2HD1 LEU A 320       0.806 -20.554  24.418  1.00  0.500          H  
ATOM   5186 3HD1 LEU A 320       1.597 -21.701  23.335  1.00  0.500          H  
ATOM   5187 1HD2 LEU A 320       1.345 -24.149  25.142  1.00  0.500          H  
ATOM   5188 2HD2 LEU A 320       2.817 -23.683  24.259  1.00  0.500          H  
ATOM   5189 3HD2 LEU A 320       2.866 -23.939  26.018  1.00  0.500          H  
ATOM   5190  N   GLY A 321       5.388 -19.495  27.109  1.00  0.210          N  
ATOM   5191  CA  GLY A 321       6.439 -18.536  26.867  1.00  0.190          C  
ATOM   5192  C   GLY A 321       6.004 -17.667  25.710  1.00  0.170          C  
ATOM   5193  O   GLY A 321       4.816 -17.333  25.569  1.00  0.180          O  
ATOM   5194  H   GLY A 321       4.623 -19.255  27.735  1.00  0.250          H  
ATOM   5195 1HA  GLY A 321       6.641 -17.942  27.745  1.00  0.230          H  
ATOM   5196 2HA  GLY A 321       7.357 -19.057  26.606  1.00  0.230          H  
ATOM   5197  N   ILE A 322       6.976 -17.247  24.916  1.00  0.160          N  
ATOM   5198  CA  ILE A 322       6.716 -16.346  23.818  1.00  0.160          C  
ATOM   5199  C   ILE A 322       6.840 -17.115  22.512  1.00  0.170          C  
ATOM   5200  O   ILE A 322       7.900 -17.699  22.211  1.00  0.190          O  
ATOM   5201  CB  ILE A 322       7.702 -15.171  23.769  1.00  0.220          C  
ATOM   5202  CG1 ILE A 322       7.664 -14.355  25.096  1.00  0.220          C  
ATOM   5203  CG2 ILE A 322       7.311 -14.286  22.564  1.00  0.220          C  
ATOM   5204  CD1 ILE A 322       8.750 -13.315  25.202  1.00  0.220          C  
ATOM   5205  H   ILE A 322       7.922 -17.594  25.092  1.00  0.190          H  
ATOM   5206  HA  ILE A 322       5.700 -15.960  23.898  1.00  0.190          H  
ATOM   5207  HB  ILE A 322       8.718 -15.545  23.642  1.00  0.270          H  
ATOM   5208 1HG1 ILE A 322       6.717 -13.873  25.201  1.00  0.270          H  
ATOM   5209 2HG1 ILE A 322       7.786 -15.050  25.929  1.00  0.270          H  
ATOM   5210 1HG2 ILE A 322       7.969 -13.478  22.491  1.00  0.270          H  
ATOM   5211 2HG2 ILE A 322       7.362 -14.849  21.633  1.00  0.270          H  
ATOM   5212 3HG2 ILE A 322       6.294 -13.916  22.699  1.00  0.270          H  
ATOM   5213 1HD1 ILE A 322       8.670 -12.817  26.156  1.00  0.270          H  
ATOM   5214 2HD1 ILE A 322       9.723 -13.800  25.125  1.00  0.270          H  
ATOM   5215 3HD1 ILE A 322       8.654 -12.582  24.417  1.00  0.270          H  
ATOM   5216  N   GLN A 323       5.750 -17.108  21.749  1.00  0.180          N  
ATOM   5217  CA  GLN A 323       5.664 -17.800  20.474  1.00  0.220          C  
ATOM   5218  C   GLN A 323       5.294 -16.837  19.345  1.00  0.200          C  
ATOM   5219  O   GLN A 323       4.699 -15.788  19.588  1.00  0.240          O  
ATOM   5220  CB  GLN A 323       4.635 -18.931  20.513  1.00  0.290          C  
ATOM   5221  CG  GLN A 323       4.892 -20.058  21.518  1.00  0.290          C  
ATOM   5222  CD  GLN A 323       3.854 -21.191  21.393  1.00  0.290          C  
ATOM   5223  OE1 GLN A 323       2.681 -20.917  21.186  1.00  0.290          O  
ATOM   5224  NE2 GLN A 323       4.276 -22.439  21.506  1.00  0.290          N  
ATOM   5225  H   GLN A 323       4.935 -16.595  22.100  1.00  0.220          H  
ATOM   5226  HA  GLN A 323       6.639 -18.216  20.259  1.00  0.260          H  
ATOM   5227 1HB  GLN A 323       3.631 -18.528  20.657  1.00  0.350          H  
ATOM   5228 2HB  GLN A 323       4.683 -19.384  19.559  1.00  0.350          H  
ATOM   5229 1HG  GLN A 323       5.871 -20.462  21.322  1.00  0.350          H  
ATOM   5230 2HG  GLN A 323       4.849 -19.655  22.532  1.00  0.350          H  
ATOM   5231 1HE2 GLN A 323       3.632 -23.200  21.424  1.00  0.350          H  
ATOM   5232 2HE2 GLN A 323       5.257 -22.629  21.657  1.00  0.350          H  
ATOM   5233  N   TRP A 324       5.605 -17.185  18.104  1.00  0.230          N  
ATOM   5234  CA  TRP A 324       5.227 -16.287  17.010  1.00  0.330          C  
ATOM   5235  C   TRP A 324       4.754 -17.001  15.733  1.00  0.320          C  
ATOM   5236  O   TRP A 324       5.038 -18.176  15.494  1.00  0.300          O  
ATOM   5237  CB  TRP A 324       6.404 -15.344  16.774  1.00  0.420          C  
ATOM   5238  CG  TRP A 324       7.655 -16.043  16.384  1.00  0.420          C  
ATOM   5239  CD1 TRP A 324       8.524 -16.704  17.214  1.00  0.420          C  
ATOM   5240  CD2 TRP A 324       8.233 -16.098  15.083  1.00  0.420          C  
ATOM   5241  NE1 TRP A 324       9.567 -17.192  16.500  1.00  0.420          N  
ATOM   5242  CE2 TRP A 324       9.413 -16.830  15.193  1.00  0.420          C  
ATOM   5243  CE3 TRP A 324       7.866 -15.589  13.858  1.00  0.420          C  
ATOM   5244  CZ2 TRP A 324      10.222 -17.070  14.110  1.00  0.420          C  
ATOM   5245  CZ3 TRP A 324       8.688 -15.810  12.789  1.00  0.420          C  
ATOM   5246  CH2 TRP A 324       9.831 -16.537  12.902  1.00  0.420          C  
ATOM   5247  H   TRP A 324       6.127 -18.051  17.953  1.00  0.280          H  
ATOM   5248  HA  TRP A 324       4.399 -15.676  17.351  1.00  0.400          H  
ATOM   5249 1HB  TRP A 324       6.137 -14.628  15.998  1.00  0.510          H  
ATOM   5250 2HB  TRP A 324       6.598 -14.777  17.684  1.00  0.510          H  
ATOM   5251  HD1 TRP A 324       8.392 -16.832  18.288  1.00  0.510          H  
ATOM   5252  HE1 TRP A 324      10.346 -17.721  16.866  1.00  0.510          H  
ATOM   5253  HE3 TRP A 324       6.953 -15.010  13.747  1.00  0.510          H  
ATOM   5254  HZ2 TRP A 324      11.147 -17.641  14.189  1.00  0.510          H  
ATOM   5255  HZ3 TRP A 324       8.400 -15.389  11.840  1.00  0.510          H  
ATOM   5256  HH2 TRP A 324      10.452 -16.694  12.020  1.00  0.510          H  
ATOM   5257  N   ARG A 325       3.987 -16.289  14.917  1.00  0.380          N  
ATOM   5258  CA  ARG A 325       3.438 -16.881  13.699  1.00  0.440          C  
ATOM   5259  C   ARG A 325       3.251 -15.865  12.575  1.00  0.510          C  
ATOM   5260  O   ARG A 325       3.059 -14.672  12.813  1.00  0.570          O  
ATOM   5261  CB  ARG A 325       2.112 -17.550  14.061  1.00  0.590          C  
ATOM   5262  CG  ARG A 325       1.427 -18.367  12.993  1.00  0.590          C  
ATOM   5263  CD  ARG A 325       0.261 -19.106  13.542  1.00  0.590          C  
ATOM   5264  NE  ARG A 325      -0.815 -18.201  13.970  1.00  0.590          N  
ATOM   5265  CZ  ARG A 325      -2.039 -18.584  14.394  1.00  0.590          C  
ATOM   5266  NH1 ARG A 325      -2.365 -19.865  14.438  1.00  0.590          N  
ATOM   5267  NH2 ARG A 325      -2.915 -17.658  14.764  1.00  0.590          N  
ATOM   5268  H   ARG A 325       3.763 -15.323  15.178  1.00  0.460          H  
ATOM   5269  HA  ARG A 325       4.128 -17.649  13.348  1.00  0.530          H  
ATOM   5270 1HB  ARG A 325       2.280 -18.226  14.887  1.00  0.710          H  
ATOM   5271 2HB  ARG A 325       1.410 -16.791  14.402  1.00  0.710          H  
ATOM   5272 1HG  ARG A 325       1.056 -17.721  12.205  1.00  0.710          H  
ATOM   5273 2HG  ARG A 325       2.129 -19.092  12.577  1.00  0.710          H  
ATOM   5274 1HD  ARG A 325      -0.129 -19.771  12.771  1.00  0.710          H  
ATOM   5275 2HD  ARG A 325       0.584 -19.693  14.407  1.00  0.710          H  
ATOM   5276  HE  ARG A 325      -0.627 -17.199  13.959  1.00  0.710          H  
ATOM   5277 1HH1 ARG A 325      -1.698 -20.567  14.151  1.00  0.710          H  
ATOM   5278 2HH1 ARG A 325      -3.283 -20.144  14.749  1.00  0.710          H  
ATOM   5279 1HH2 ARG A 325      -2.648 -16.656  14.736  1.00  0.710          H  
ATOM   5280 2HH2 ARG A 325      -3.833 -17.913  15.089  1.00  0.710          H  
ATOM   5281  N   GLN A 326       3.285 -16.324  11.334  1.00  0.520          N  
ATOM   5282  CA  GLN A 326       3.060 -15.400  10.230  1.00  0.650          C  
ATOM   5283  C   GLN A 326       1.576 -15.079  10.176  1.00  0.800          C  
ATOM   5284  O   GLN A 326       0.747 -15.937  10.447  1.00  1.330          O  
ATOM   5285  CB  GLN A 326       3.555 -15.989   8.906  1.00  0.860          C  
ATOM   5286  CG  GLN A 326       2.745 -17.150   8.312  1.00  0.860          C  
ATOM   5287  CD  GLN A 326       3.112 -18.511   8.881  1.00  0.860          C  
ATOM   5288  OE1 GLN A 326       3.375 -18.649  10.080  1.00  0.860          O  
ATOM   5289  NE2 GLN A 326       3.136 -19.533   8.032  1.00  0.860          N  
ATOM   5290  H   GLN A 326       3.411 -17.323  11.147  1.00  0.620          H  
ATOM   5291  HA  GLN A 326       3.596 -14.471  10.416  1.00  0.780          H  
ATOM   5292 1HB  GLN A 326       3.587 -15.198   8.156  1.00  1.030          H  
ATOM   5293 2HB  GLN A 326       4.552 -16.336   9.042  1.00  1.030          H  
ATOM   5294 1HG  GLN A 326       1.677 -16.991   8.434  1.00  1.030          H  
ATOM   5295 2HG  GLN A 326       2.985 -17.165   7.259  1.00  1.030          H  
ATOM   5296 1HE2 GLN A 326       3.373 -20.453   8.354  1.00  1.030          H  
ATOM   5297 2HE2 GLN A 326       2.911 -19.393   7.067  1.00  1.030          H  
ATOM   5298  N   LYS A 327       1.230 -13.873   9.777  1.00  1.030          N  
ATOM   5299  CA  LYS A 327      -0.159 -13.448   9.650  1.00  1.220          C  
ATOM   5300  C   LYS A 327      -0.965 -14.475   8.840  1.00  0.980          C  
ATOM   5301  O   LYS A 327      -0.486 -14.956   7.820  1.00  1.510          O  
ATOM   5302  CB  LYS A 327      -0.219 -12.048   8.987  1.00  1.630          C  
ATOM   5303  CG  LYS A 327      -1.607 -11.399   8.832  1.00  1.630          C  
ATOM   5304  CD  LYS A 327      -1.583 -10.127   7.972  1.00  1.630          C  
ATOM   5305  CE  LYS A 327      -0.970  -8.929   8.674  1.00  1.630          C  
ATOM   5306  NZ  LYS A 327      -1.134  -7.693   7.864  1.00  1.630          N  
ATOM   5307  H   LYS A 327       1.960 -13.196   9.579  1.00  1.240          H  
ATOM   5308  HA  LYS A 327      -0.553 -13.377  10.661  1.00  1.460          H  
ATOM   5309 1HB  LYS A 327       0.333 -11.371   9.625  1.00  1.960          H  
ATOM   5310 2HB  LYS A 327       0.286 -12.050   8.042  1.00  1.960          H  
ATOM   5311 1HG  LYS A 327      -2.299 -12.089   8.373  1.00  1.960          H  
ATOM   5312 2HG  LYS A 327      -1.985 -11.128   9.815  1.00  1.960          H  
ATOM   5313 1HD  LYS A 327      -1.006 -10.329   7.065  1.00  1.960          H  
ATOM   5314 2HD  LYS A 327      -2.602  -9.875   7.678  1.00  1.960          H  
ATOM   5315 1HE  LYS A 327      -1.445  -8.785   9.643  1.00  1.960          H  
ATOM   5316 2HE  LYS A 327       0.085  -9.102   8.825  1.00  1.960          H  
ATOM   5317 1HZ  LYS A 327      -0.709  -6.921   8.358  1.00  1.960          H  
ATOM   5318 2HZ  LYS A 327      -0.687  -7.808   6.954  1.00  1.960          H  
ATOM   5319 3HZ  LYS A 327      -2.116  -7.505   7.730  1.00  1.960          H  
ATOM   5320  N   PRO A 328      -2.226 -14.805   9.205  1.00  1.520          N  
ATOM   5321  CA  PRO A 328      -3.106 -15.763   8.524  1.00  2.220          C  
ATOM   5322  C   PRO A 328      -3.452 -15.452   7.057  1.00  2.050          C  
ATOM   5323  O   PRO A 328      -3.969 -16.323   6.360  1.00  2.030          O  
ATOM   5324  CB  PRO A 328      -4.370 -15.742   9.400  1.00  3.330          C  
ATOM   5325  CG  PRO A 328      -4.319 -14.438  10.143  1.00  3.330          C  
ATOM   5326  CD  PRO A 328      -2.852 -14.225  10.426  1.00  3.330          C  
ATOM   5327  HA  PRO A 328      -2.636 -16.755   8.584  1.00  2.660          H  
ATOM   5328 1HB  PRO A 328      -5.264 -15.831   8.761  1.00  4.000          H  
ATOM   5329 2HB  PRO A 328      -4.369 -16.614  10.071  1.00  4.000          H  
ATOM   5330 1HG  PRO A 328      -4.761 -13.634   9.539  1.00  4.000          H  
ATOM   5331 2HG  PRO A 328      -4.913 -14.502  11.072  1.00  4.000          H  
ATOM   5332 1HD  PRO A 328      -2.699 -13.169  10.553  1.00  4.000          H  
ATOM   5333 2HD  PRO A 328      -2.542 -14.791  11.324  1.00  4.000          H  
ATOM   5334  N   ASN A 329      -3.198 -14.238   6.572  1.00  2.680          N  
ATOM   5335  CA  ASN A 329      -3.545 -13.950   5.189  1.00  3.150          C  
ATOM   5336  C   ASN A 329      -2.317 -13.559   4.389  1.00  3.950          C  
ATOM   5337  O   ASN A 329      -2.307 -12.606   3.608  1.00  4.570          O  
ATOM   5338  CB  ASN A 329      -4.604 -12.870   5.136  1.00  4.220          C  
ATOM   5339  CG  ASN A 329      -5.904 -13.320   5.762  1.00  4.220          C  
ATOM   5340  OD1 ASN A 329      -6.629 -14.145   5.193  1.00  4.220          O  
ATOM   5341  ND2 ASN A 329      -6.218 -12.790   6.919  1.00  4.220          N  
ATOM   5342  H   ASN A 329      -2.754 -13.533   7.136  1.00  3.220          H  
ATOM   5343  HA  ASN A 329      -3.947 -14.851   4.725  1.00  3.780          H  
ATOM   5344 1HB  ASN A 329      -4.245 -11.984   5.661  1.00  5.070          H  
ATOM   5345 2HB  ASN A 329      -4.790 -12.588   4.100  1.00  5.070          H  
ATOM   5346 1HD2 ASN A 329      -7.070 -13.054   7.372  1.00  5.070          H  
ATOM   5347 2HD2 ASN A 329      -5.613 -12.123   7.345  1.00  5.070          H  
ATOM   5348  N   VAL A 330      -1.311 -14.397   4.511  1.00  4.430          N  
ATOM   5349  CA  VAL A 330      -0.089 -14.262   3.768  1.00  5.540          C  
ATOM   5350  C   VAL A 330      -0.128 -15.247   2.627  1.00  6.300          C  
ATOM   5351  O   VAL A 330       0.078 -16.443   2.804  1.00  6.800          O  
ATOM   5352  CB  VAL A 330       1.110 -14.485   4.719  1.00  7.310          C  
ATOM   5353  CG1 VAL A 330       2.467 -14.438   4.008  1.00  7.310          C  
ATOM   5354  CG2 VAL A 330       1.080 -13.381   5.731  1.00  7.310          C  
ATOM   5355  H   VAL A 330      -1.416 -15.167   5.164  1.00  5.320          H  
ATOM   5356  HA  VAL A 330      -0.028 -13.252   3.361  1.00  6.650          H  
ATOM   5357  HB  VAL A 330       0.998 -15.445   5.215  1.00  8.770          H  
ATOM   5358 1HG1 VAL A 330       3.258 -14.583   4.740  1.00  8.770          H  
ATOM   5359 2HG1 VAL A 330       2.520 -15.235   3.269  1.00  8.770          H  
ATOM   5360 3HG1 VAL A 330       2.596 -13.472   3.527  1.00  8.770          H  
ATOM   5361 1HG2 VAL A 330       1.885 -13.513   6.452  1.00  8.770          H  
ATOM   5362 2HG2 VAL A 330       1.189 -12.426   5.228  1.00  8.770          H  
ATOM   5363 3HG2 VAL A 330       0.142 -13.393   6.234  1.00  8.770          H  
ATOM   5364  N   VAL A 331      -0.331 -14.727   1.429  1.00  6.610          N  
ATOM   5365  CA  VAL A 331      -0.459 -15.572   0.257  1.00  7.430          C  
ATOM   5366  C   VAL A 331       0.798 -16.421   0.035  1.00  8.120          C  
ATOM   5367  O   VAL A 331       0.683 -17.594  -0.333  1.00  8.470          O  
ATOM   5368  CB  VAL A 331      -0.869 -14.770  -0.995  1.00 10.070          C  
ATOM   5369  CG1 VAL A 331      -0.766 -15.655  -2.236  1.00 10.070          C  
ATOM   5370  CG2 VAL A 331      -2.300 -14.304  -0.800  1.00 10.070          C  
ATOM   5371  H   VAL A 331      -0.466 -13.725   1.361  1.00  7.930          H  
ATOM   5372  HA  VAL A 331      -1.286 -16.252   0.440  1.00  8.920          H  
ATOM   5373  HB  VAL A 331      -0.238 -13.915  -1.133  1.00 12.090          H  
ATOM   5374 1HG1 VAL A 331      -1.083 -15.090  -3.110  1.00 12.090          H  
ATOM   5375 2HG1 VAL A 331       0.259 -15.989  -2.387  1.00 12.090          H  
ATOM   5376 3HG1 VAL A 331      -1.419 -16.528  -2.110  1.00 12.090          H  
ATOM   5377 1HG2 VAL A 331      -2.626 -13.740  -1.672  1.00 12.090          H  
ATOM   5378 2HG2 VAL A 331      -2.949 -15.179  -0.667  1.00 12.090          H  
ATOM   5379 3HG2 VAL A 331      -2.367 -13.674   0.085  1.00 12.090          H  
ATOM   5380  N   PRO A 332       2.027 -15.890   0.218  1.00  8.550          N  
ATOM   5381  CA  PRO A 332       3.260 -16.638   0.100  1.00  9.410          C  
ATOM   5382  C   PRO A 332       3.335 -17.939   0.911  1.00  9.630          C  
ATOM   5383  O   PRO A 332       4.257 -18.716   0.664  1.00  9.840          O  
ATOM   5384  CB  PRO A 332       4.312 -15.625   0.555  1.00 14.120          C  
ATOM   5385  CG  PRO A 332       3.735 -14.283   0.180  1.00 14.120          C  
ATOM   5386  CD  PRO A 332       2.260 -14.409   0.376  1.00 14.120          C  
ATOM   5387  HA  PRO A 332       3.411 -16.867  -0.965  1.00 11.290          H  
ATOM   5388 1HB  PRO A 332       4.486 -15.732   1.638  1.00 16.940          H  
ATOM   5389 2HB  PRO A 332       5.269 -15.831   0.057  1.00 16.940          H  
ATOM   5390 1HG  PRO A 332       4.179 -13.494   0.808  1.00 16.940          H  
ATOM   5391 2HG  PRO A 332       3.998 -14.042  -0.860  1.00 16.940          H  
ATOM   5392 1HD  PRO A 332       2.049 -14.030   1.344  1.00 16.940          H  
ATOM   5393 2HD  PRO A 332       1.781 -13.839  -0.406  1.00 16.940          H  
ATOM   5394  N   VAL A 333       2.430 -18.191   1.887  1.00  9.780          N  
ATOM   5395  CA  VAL A 333       2.534 -19.460   2.602  1.00 10.220          C  
ATOM   5396  C   VAL A 333       1.257 -20.273   2.458  1.00 10.070          C  
ATOM   5397  O   VAL A 333       0.980 -21.144   3.283  1.00 10.290          O  
ATOM   5398  CB  VAL A 333       2.732 -19.245   4.123  1.00 14.130          C  
ATOM   5399  CG1 VAL A 333       4.015 -18.609   4.372  1.00 14.130          C  
ATOM   5400  CG2 VAL A 333       1.616 -18.397   4.686  1.00 14.130          C  
ATOM   5401  H   VAL A 333       1.648 -17.560   2.092  1.00 11.740          H  
ATOM   5402  HA  VAL A 333       3.368 -20.037   2.203  1.00 12.260          H  
ATOM   5403  HB  VAL A 333       2.739 -20.219   4.614  1.00 16.960          H  
ATOM   5404 1HG1 VAL A 333       4.183 -18.483   5.435  1.00 16.960          H  
ATOM   5405 2HG1 VAL A 333       4.734 -19.273   3.959  1.00 16.960          H  
ATOM   5406 3HG1 VAL A 333       4.056 -17.640   3.877  1.00 16.960          H  
ATOM   5407 1HG2 VAL A 333       1.741 -18.264   5.740  1.00 16.960          H  
ATOM   5408 2HG2 VAL A 333       1.648 -17.447   4.210  1.00 16.960          H  
ATOM   5409 3HG2 VAL A 333       0.645 -18.864   4.510  1.00 16.960          H  
ATOM   5410  N   GLU A 334       0.572 -20.122   1.325  1.00  9.870          N  
ATOM   5411  CA  GLU A 334      -0.612 -20.931   1.051  1.00  9.920          C  
ATOM   5412  C   GLU A 334      -0.268 -22.187   0.261  1.00  9.570          C  
ATOM   5413  O   GLU A 334      -1.114 -23.056   0.058  1.00  9.670          O  
ATOM   5414  CB  GLU A 334      -1.680 -20.118   0.306  1.00 13.870          C  
ATOM   5415  CG  GLU A 334      -2.300 -18.986   1.126  1.00 13.870          C  
ATOM   5416  CD  GLU A 334      -3.319 -18.162   0.348  1.00 13.870          C  
ATOM   5417  OE1 GLU A 334      -3.497 -18.415  -0.820  1.00 13.870          O  
ATOM   5418  OE2 GLU A 334      -3.907 -17.278   0.929  1.00 13.870          O  
ATOM   5419  H   GLU A 334       0.827 -19.363   0.681  1.00 11.840          H  
ATOM   5420  HA  GLU A 334      -1.040 -21.241   2.004  1.00 11.900          H  
ATOM   5421 1HB  GLU A 334      -1.232 -19.671  -0.584  1.00 16.640          H  
ATOM   5422 2HB  GLU A 334      -2.480 -20.779  -0.024  1.00 16.640          H  
ATOM   5423 1HG  GLU A 334      -2.792 -19.420   1.995  1.00 16.640          H  
ATOM   5424 2HG  GLU A 334      -1.502 -18.340   1.489  1.00 16.640          H  
ATOM   5425  N   LYS A 335       0.978 -22.276  -0.191  1.00  9.390          N  
ATOM   5426  CA  LYS A 335       1.425 -23.402  -0.997  1.00  9.350          C  
ATOM   5427  C   LYS A 335       2.316 -24.382  -0.242  1.00  9.410          C  
ATOM   5428  O   LYS A 335       2.388 -25.550  -0.626  1.00  9.720          O  
ATOM   5429  CB  LYS A 335       2.165 -22.896  -2.236  1.00 13.110          C  
ATOM   5430  CG  LYS A 335       1.335 -21.977  -3.166  1.00 13.110          C  
ATOM   5431  CD  LYS A 335       0.112 -22.688  -3.768  1.00 13.110          C  
ATOM   5432  CE  LYS A 335      -0.620 -21.792  -4.761  1.00 13.110          C  
ATOM   5433  NZ  LYS A 335      -1.833 -22.458  -5.326  1.00 13.110          N  
ATOM   5434  H   LYS A 335       1.604 -21.509  -0.001  1.00 11.270          H  
ATOM   5435  HA  LYS A 335       0.551 -23.966  -1.312  1.00 11.220          H  
ATOM   5436 1HB  LYS A 335       3.056 -22.346  -1.924  1.00 15.730          H  
ATOM   5437 2HB  LYS A 335       2.504 -23.749  -2.824  1.00 15.730          H  
ATOM   5438 1HG  LYS A 335       0.991 -21.110  -2.599  1.00 15.730          H  
ATOM   5439 2HG  LYS A 335       1.971 -21.624  -3.978  1.00 15.730          H  
ATOM   5440 1HD  LYS A 335       0.425 -23.605  -4.267  1.00 15.730          H  
ATOM   5441 2HD  LYS A 335      -0.593 -22.943  -2.978  1.00 15.730          H  
ATOM   5442 1HE  LYS A 335      -0.924 -20.876  -4.253  1.00 15.730          H  
ATOM   5443 2HE  LYS A 335       0.055 -21.536  -5.578  1.00 15.730          H  
ATOM   5444 1HZ  LYS A 335      -2.290 -21.832  -5.975  1.00 15.730          H  
ATOM   5445 2HZ  LYS A 335      -1.563 -23.304  -5.809  1.00 15.730          H  
ATOM   5446 3HZ  LYS A 335      -2.471 -22.689  -4.576  1.00 15.730          H  
ATOM   5447  N   GLU A 336       3.033 -23.910   0.779  1.00  9.310          N  
ATOM   5448  CA  GLU A 336       3.961 -24.772   1.508  1.00  9.490          C  
ATOM   5449  C   GLU A 336       4.287 -24.266   2.916  1.00  9.760          C  
ATOM   5450  O   GLU A 336       4.406 -23.067   3.145  1.00  9.620          O  
ATOM   5451  CB  GLU A 336       5.229 -24.925   0.665  1.00 13.210          C  
ATOM   5452  CG  GLU A 336       5.985 -23.623   0.384  1.00 13.210          C  
ATOM   5453  CD  GLU A 336       7.067 -23.830  -0.633  1.00 13.210          C  
ATOM   5454  OE1 GLU A 336       7.240 -24.958  -1.033  1.00 13.210          O  
ATOM   5455  OE2 GLU A 336       7.710 -22.875  -1.043  1.00 13.210          O  
ATOM   5456  H   GLU A 336       2.928 -22.949   1.058  1.00 11.170          H  
ATOM   5457  HA  GLU A 336       3.506 -25.758   1.611  1.00 11.390          H  
ATOM   5458 1HB  GLU A 336       5.917 -25.597   1.177  1.00 15.860          H  
ATOM   5459 2HB  GLU A 336       4.980 -25.385  -0.290  1.00 15.860          H  
ATOM   5460 1HG  GLU A 336       5.290 -22.868   0.019  1.00 15.860          H  
ATOM   5461 2HG  GLU A 336       6.429 -23.254   1.314  1.00 15.860          H  
ATOM   5462  N   LYS A 337       4.563 -25.202   3.819  1.00 10.350          N  
ATOM   5463  CA  LYS A 337       5.006 -24.973   5.198  1.00 10.810          C  
ATOM   5464  C   LYS A 337       6.256 -24.133   5.316  1.00 11.000          C  
ATOM   5465  O   LYS A 337       6.363 -23.234   6.162  1.00 10.930          O  
ATOM   5466  CB  LYS A 337       5.305 -26.329   5.859  1.00 14.950          C  
ATOM   5467  CG  LYS A 337       5.874 -26.283   7.303  1.00 14.950          C  
ATOM   5468  CD  LYS A 337       6.162 -27.706   7.835  1.00 14.950          C  
ATOM   5469  CE  LYS A 337       7.487 -28.289   7.300  1.00 14.950          C  
ATOM   5470  NZ  LYS A 337       7.681 -29.714   7.735  1.00 14.950          N  
ATOM   5471  H   LYS A 337       4.400 -26.162   3.548  1.00 12.420          H  
ATOM   5472  HA  LYS A 337       4.198 -24.475   5.738  1.00 12.970          H  
ATOM   5473 1HB  LYS A 337       4.372 -26.890   5.930  1.00 17.940          H  
ATOM   5474 2HB  LYS A 337       5.967 -26.900   5.223  1.00 17.940          H  
ATOM   5475 1HG  LYS A 337       6.804 -25.716   7.320  1.00 17.940          H  
ATOM   5476 2HG  LYS A 337       5.165 -25.795   7.961  1.00 17.940          H  
ATOM   5477 1HD  LYS A 337       6.193 -27.689   8.923  1.00 17.940          H  
ATOM   5478 2HD  LYS A 337       5.365 -28.364   7.531  1.00 17.940          H  
ATOM   5479 1HE  LYS A 337       7.503 -28.256   6.215  1.00 17.940          H  
ATOM   5480 2HE  LYS A 337       8.313 -27.689   7.683  1.00 17.940          H  
ATOM   5481 1HZ  LYS A 337       8.546 -30.080   7.384  1.00 17.940          H  
ATOM   5482 2HZ  LYS A 337       7.684 -29.811   8.738  1.00 17.940          H  
ATOM   5483 3HZ  LYS A 337       6.926 -30.289   7.362  1.00 17.940          H  
ATOM   5484  N   ASN A 338       7.249 -24.511   4.536  1.00 11.440          N  
ATOM   5485  CA  ASN A 338       8.555 -23.906   4.609  1.00 11.870          C  
ATOM   5486  C   ASN A 338       8.668 -22.415   4.385  1.00 11.760          C  
ATOM   5487  O   ASN A 338       9.069 -21.983   3.309  1.00 12.000          O  
ATOM   5488  CB  ASN A 338       9.519 -24.598   3.669  1.00 16.450          C  
ATOM   5489  CG  ASN A 338       9.933 -25.971   4.113  1.00 16.450          C  
ATOM   5490  OD1 ASN A 338      10.072 -26.277   5.307  1.00 16.450          O  
ATOM   5491  ND2 ASN A 338      10.149 -26.801   3.151  1.00 16.450          N  
ATOM   5492  H   ASN A 338       7.069 -25.250   3.874  1.00 13.730          H  
ATOM   5493  HA  ASN A 338       8.923 -24.076   5.621  1.00 14.240          H  
ATOM   5494 1HB  ASN A 338       9.064 -24.674   2.677  1.00 19.740          H  
ATOM   5495 2HB  ASN A 338      10.419 -23.990   3.565  1.00 19.740          H  
ATOM   5496 1HD2 ASN A 338      10.487 -27.743   3.336  1.00 19.740          H  
ATOM   5497 2HD2 ASN A 338      10.026 -26.500   2.211  1.00 19.740          H  
ATOM   5498  N   LYS A 339       8.432 -21.642   5.438  1.00 11.440          N  
ATOM   5499  CA  LYS A 339       8.996 -20.300   5.497  1.00 11.730          C  
ATOM   5500  C   LYS A 339       9.642 -20.032   6.859  1.00 12.030          C  
ATOM   5501  O   LYS A 339      10.863 -20.102   7.031  1.00 12.390          O  
ATOM   5502  CB  LYS A 339       7.979 -19.190   5.206  1.00 16.310          C  
ATOM   5503  CG  LYS A 339       7.393 -19.136   3.800  1.00 16.310          C  
ATOM   5504  CD  LYS A 339       8.357 -18.791   2.686  1.00 16.310          C  
ATOM   5505  CE  LYS A 339       7.576 -18.714   1.372  1.00 16.310          C  
ATOM   5506  NZ  LYS A 339       8.440 -18.410   0.209  1.00 16.310          N  
ATOM   5507  H   LYS A 339       7.925 -22.064   6.213  1.00 13.730          H  
ATOM   5508  HA  LYS A 339       9.779 -20.233   4.751  1.00 14.080          H  
ATOM   5509 1HB  LYS A 339       7.134 -19.293   5.882  1.00 19.570          H  
ATOM   5510 2HB  LYS A 339       8.437 -18.224   5.410  1.00 19.570          H  
ATOM   5511 1HG  LYS A 339       6.892 -20.080   3.565  1.00 19.570          H  
ATOM   5512 2HG  LYS A 339       6.678 -18.336   3.788  1.00 19.570          H  
ATOM   5513 1HD  LYS A 339       8.820 -17.829   2.880  1.00 19.570          H  
ATOM   5514 2HD  LYS A 339       9.133 -19.546   2.593  1.00 19.570          H  
ATOM   5515 1HE  LYS A 339       7.082 -19.674   1.203  1.00 19.570          H  
ATOM   5516 2HE  LYS A 339       6.813 -17.938   1.456  1.00 19.570          H  
ATOM   5517 1HZ  LYS A 339       7.861 -18.385  -0.618  1.00 19.570          H  
ATOM   5518 2HZ  LYS A 339       8.891 -17.520   0.338  1.00 19.570          H  
ATOM   5519 3HZ  LYS A 339       9.136 -19.135   0.114  1.00 19.570          H  
ATOM   5520  N   LEU A 340       8.824 -19.857   7.886  1.00 12.030          N  
ATOM   5521  CA  LEU A 340       9.362 -19.441   9.179  1.00 12.500          C  
ATOM   5522  C   LEU A 340      10.228 -20.482   9.863  1.00 12.740          C  
ATOM   5523  O   LEU A 340      11.327 -20.185  10.345  1.00 13.240          O  
ATOM   5524  CB  LEU A 340       8.193 -19.101  10.093  1.00 17.310          C  
ATOM   5525  CG  LEU A 340       7.657 -17.670  10.022  1.00 17.310          C  
ATOM   5526  CD1 LEU A 340       7.156 -17.324   8.606  1.00 17.310          C  
ATOM   5527  CD2 LEU A 340       6.530 -17.547  11.038  1.00 17.310          C  
ATOM   5528  H   LEU A 340       7.825 -19.894   7.744  1.00 14.440          H  
ATOM   5529  HA  LEU A 340       9.968 -18.548   9.022  1.00 15.000          H  
ATOM   5530 1HB  LEU A 340       7.371 -19.779   9.874  1.00 20.770          H  
ATOM   5531 2HB  LEU A 340       8.515 -19.274  11.119  1.00 20.770          H  
ATOM   5532  HG  LEU A 340       8.451 -16.981  10.252  1.00 20.770          H  
ATOM   5533 1HD1 LEU A 340       6.791 -16.302   8.598  1.00 20.770          H  
ATOM   5534 2HD1 LEU A 340       7.962 -17.397   7.890  1.00 20.770          H  
ATOM   5535 3HD1 LEU A 340       6.349 -17.999   8.322  1.00 20.770          H  
ATOM   5536 1HD2 LEU A 340       6.131 -16.544  11.033  1.00 20.770          H  
ATOM   5537 2HD2 LEU A 340       5.743 -18.246  10.789  1.00 20.770          H  
ATOM   5538 3HD2 LEU A 340       6.898 -17.776  12.028  1.00 20.770          H  
ATOM   5539  N   LYS A 341       9.783 -21.727   9.797  1.00 12.550          N  
ATOM   5540  CA  LYS A 341      10.433 -22.856  10.451  1.00 12.870          C  
ATOM   5541  C   LYS A 341      11.845 -23.133   9.972  1.00 13.140          C  
ATOM   5542  O   LYS A 341      12.593 -23.854  10.641  1.00 13.490          O  
ATOM   5543  CB  LYS A 341       9.592 -24.123  10.291  1.00 17.890          C  
ATOM   5544  CG  LYS A 341       8.322 -24.144  11.125  1.00 17.890          C  
ATOM   5545  CD  LYS A 341       7.552 -25.451  10.924  1.00 17.890          C  
ATOM   5546  CE  LYS A 341       6.318 -25.541  11.824  1.00 17.890          C  
ATOM   5547  NZ  LYS A 341       6.700 -25.674  13.268  1.00 17.890          N  
ATOM   5548  H   LYS A 341       8.912 -21.886   9.317  1.00 15.060          H  
ATOM   5549  HA  LYS A 341      10.493 -22.627  11.516  1.00 15.440          H  
ATOM   5550 1HB  LYS A 341       9.310 -24.239   9.242  1.00 21.470          H  
ATOM   5551 2HB  LYS A 341      10.190 -24.990  10.564  1.00 21.470          H  
ATOM   5552 1HG  LYS A 341       8.594 -24.032  12.173  1.00 21.470          H  
ATOM   5553 2HG  LYS A 341       7.689 -23.303  10.845  1.00 21.470          H  
ATOM   5554 1HD  LYS A 341       7.229 -25.513   9.888  1.00 21.470          H  
ATOM   5555 2HD  LYS A 341       8.206 -26.296  11.133  1.00 21.470          H  
ATOM   5556 1HE  LYS A 341       5.708 -24.645  11.698  1.00 21.470          H  
ATOM   5557 2HE  LYS A 341       5.727 -26.412  11.532  1.00 21.470          H  
ATOM   5558 1HZ  LYS A 341       5.863 -25.738  13.834  1.00 21.470          H  
ATOM   5559 2HZ  LYS A 341       7.254 -26.508  13.399  1.00 21.470          H  
ATOM   5560 3HZ  LYS A 341       7.235 -24.866  13.561  1.00 21.470          H  
ATOM   5561  N   ARG A 342      12.190 -22.634   8.788  1.00 13.040          N  
ATOM   5562  CA  ARG A 342      13.496 -22.877   8.226  1.00 13.320          C  
ATOM   5563  C   ARG A 342      14.158 -21.637   7.669  1.00 13.370          C  
ATOM   5564  O   ARG A 342      14.975 -21.748   6.760  1.00 13.440          O  
ATOM   5565  CB  ARG A 342      13.418 -23.925   7.137  1.00 18.540          C  
ATOM   5566  CG  ARG A 342      13.043 -25.326   7.581  1.00 18.540          C  
ATOM   5567  CD  ARG A 342      14.120 -25.942   8.427  1.00 18.540          C  
ATOM   5568  NE  ARG A 342      13.835 -27.311   8.727  1.00 18.540          N  
ATOM   5569  CZ  ARG A 342      13.113 -27.766   9.770  1.00 18.540          C  
ATOM   5570  NH1 ARG A 342      12.578 -26.934  10.654  1.00 18.540          N  
ATOM   5571  NH2 ARG A 342      12.942 -29.074   9.902  1.00 18.540          N  
ATOM   5572  H   ARG A 342      11.557 -21.999   8.297  1.00 15.650          H  
ATOM   5573  HA  ARG A 342      14.141 -23.239   9.021  1.00 15.980          H  
ATOM   5574 1HB  ARG A 342      12.682 -23.617   6.393  1.00 22.240          H  
ATOM   5575 2HB  ARG A 342      14.377 -24.000   6.630  1.00 22.240          H  
ATOM   5576 1HG  ARG A 342      12.135 -25.286   8.172  1.00 22.240          H  
ATOM   5577 2HG  ARG A 342      12.858 -25.944   6.726  1.00 22.240          H  
ATOM   5578 1HD  ARG A 342      15.073 -25.891   7.924  1.00 22.240          H  
ATOM   5579 2HD  ARG A 342      14.205 -25.418   9.364  1.00 22.240          H  
ATOM   5580  HE  ARG A 342      14.237 -27.992   8.070  1.00 22.240          H  
ATOM   5581 1HH1 ARG A 342      12.702 -25.904  10.575  1.00 22.240          H  
ATOM   5582 2HH1 ARG A 342      12.045 -27.298  11.427  1.00 22.240          H  
ATOM   5583 1HH2 ARG A 342      13.348 -29.702   9.219  1.00 22.240          H  
ATOM   5584 2HH2 ARG A 342      12.409 -29.443  10.676  1.00 22.240          H  
ATOM   5585  N   LYS A 343      13.790 -20.453   8.161  1.00 13.490          N  
ATOM   5586  CA  LYS A 343      14.410 -19.206   7.692  1.00 13.750          C  
ATOM   5587  C   LYS A 343      14.333 -19.050   6.167  1.00 13.770          C  
ATOM   5588  O   LYS A 343      15.280 -18.570   5.538  1.00 14.280          O  
ATOM   5589  CB  LYS A 343      15.881 -19.173   8.125  1.00 19.150          C  
ATOM   5590  CG  LYS A 343      16.085 -19.264   9.622  1.00 19.150          C  
ATOM   5591  CD  LYS A 343      17.557 -19.266   9.981  1.00 19.150          C  
ATOM   5592  CE  LYS A 343      17.751 -19.410  11.481  1.00 19.150          C  
ATOM   5593  NZ  LYS A 343      19.183 -19.532  11.853  1.00 19.150          N  
ATOM   5594  H   LYS A 343      13.073 -20.405   8.900  1.00 16.190          H  
ATOM   5595  HA  LYS A 343      13.878 -18.368   8.143  1.00 16.500          H  
ATOM   5596 1HB  LYS A 343      16.437 -19.980   7.651  1.00 22.980          H  
ATOM   5597 2HB  LYS A 343      16.330 -18.238   7.790  1.00 22.980          H  
ATOM   5598 1HG  LYS A 343      15.597 -18.417  10.104  1.00 22.980          H  
ATOM   5599 2HG  LYS A 343      15.629 -20.181   9.993  1.00 22.980          H  
ATOM   5600 1HD  LYS A 343      18.056 -20.093   9.473  1.00 22.980          H  
ATOM   5601 2HD  LYS A 343      18.015 -18.332   9.655  1.00 22.980          H  
ATOM   5602 1HE  LYS A 343      17.335 -18.534  11.976  1.00 22.980          H  
ATOM   5603 2HE  LYS A 343      17.221 -20.297  11.826  1.00 22.980          H  
ATOM   5604 1HZ  LYS A 343      19.268 -19.619  12.853  1.00 22.980          H  
ATOM   5605 2HZ  LYS A 343      19.583 -20.343  11.416  1.00 22.980          H  
ATOM   5606 3HZ  LYS A 343      19.720 -18.707  11.559  1.00 22.980          H  
ATOM   5607  N   LYS A 344      13.200 -19.464   5.595  1.00 13.340          N  
ATOM   5608  CA  LYS A 344      12.877 -19.428   4.178  1.00 13.480          C  
ATOM   5609  C   LYS A 344      13.889 -20.135   3.275  1.00 13.850          C  
ATOM   5610  O   LYS A 344      14.081 -19.709   2.134  1.00 14.030          O  
ATOM   5611  CB  LYS A 344      12.700 -17.975   3.734  1.00 18.820          C  
ATOM   5612  CG  LYS A 344      11.602 -17.241   4.488  1.00 18.820          C  
ATOM   5613  CD  LYS A 344      11.400 -15.834   3.960  1.00 18.820          C  
ATOM   5614  CE  LYS A 344      10.316 -15.097   4.738  1.00 18.820          C  
ATOM   5615  NZ  LYS A 344      10.140 -13.694   4.254  1.00 18.820          N  
ATOM   5616  H   LYS A 344      12.462 -19.813   6.203  1.00 16.010          H  
ATOM   5617  HA  LYS A 344      11.928 -19.941   4.044  1.00 16.180          H  
ATOM   5618 1HB  LYS A 344      13.635 -17.431   3.868  1.00 22.580          H  
ATOM   5619 2HB  LYS A 344      12.453 -17.947   2.674  1.00 22.580          H  
ATOM   5620 1HG  LYS A 344      10.682 -17.797   4.399  1.00 22.580          H  
ATOM   5621 2HG  LYS A 344      11.866 -17.190   5.543  1.00 22.580          H  
ATOM   5622 1HD  LYS A 344      12.337 -15.280   4.039  1.00 22.580          H  
ATOM   5623 2HD  LYS A 344      11.114 -15.881   2.910  1.00 22.580          H  
ATOM   5624 1HE  LYS A 344       9.372 -15.631   4.627  1.00 22.580          H  
ATOM   5625 2HE  LYS A 344      10.586 -15.075   5.794  1.00 22.580          H  
ATOM   5626 1HZ  LYS A 344       9.415 -13.241   4.793  1.00 22.580          H  
ATOM   5627 2HZ  LYS A 344      11.007 -13.187   4.365  1.00 22.580          H  
ATOM   5628 3HZ  LYS A 344       9.878 -13.700   3.279  1.00 22.580          H  
ATOM   5629  N   LEU A 345      14.475 -21.247   3.734  1.00 14.130          N  
ATOM   5630  CA  LEU A 345      15.436 -21.991   2.929  1.00 14.570          C  
ATOM   5631  C   LEU A 345      14.835 -23.130   2.101  1.00 14.280          C  
ATOM   5632  O   LEU A 345      14.138 -24.012   2.618  1.00 14.330          O  
ATOM   5633  CB  LEU A 345      16.504 -22.554   3.870  1.00 20.220          C  
ATOM   5634  CG  LEU A 345      17.378 -21.520   4.630  1.00 20.220          C  
ATOM   5635  CD1 LEU A 345      18.237 -22.259   5.628  1.00 20.220          C  
ATOM   5636  CD2 LEU A 345      18.258 -20.736   3.653  1.00 20.220          C  
ATOM   5637  H   LEU A 345      14.316 -21.555   4.697  1.00 16.960          H  
ATOM   5638  HA  LEU A 345      15.891 -21.299   2.225  1.00 17.480          H  
ATOM   5639 1HB  LEU A 345      15.990 -23.137   4.633  1.00 24.270          H  
ATOM   5640 2HB  LEU A 345      17.141 -23.211   3.331  1.00 24.270          H  
ATOM   5641  HG  LEU A 345      16.738 -20.823   5.174  1.00 24.270          H  
ATOM   5642 1HD1 LEU A 345      18.845 -21.543   6.181  1.00 24.270          H  
ATOM   5643 2HD1 LEU A 345      17.589 -22.796   6.325  1.00 24.270          H  
ATOM   5644 3HD1 LEU A 345      18.885 -22.964   5.110  1.00 24.270          H  
ATOM   5645 1HD2 LEU A 345      18.864 -20.026   4.215  1.00 24.270          H  
ATOM   5646 2HD2 LEU A 345      18.908 -21.420   3.111  1.00 24.270          H  
ATOM   5647 3HD2 LEU A 345      17.643 -20.186   2.948  1.00 24.270          H  
ATOM   5648  N   GLU A 346      15.199 -23.156   0.810  1.00 14.140          N  
ATOM   5649  CA  GLU A 346      14.739 -24.145  -0.176  1.00 14.070          C  
ATOM   5650  C   GLU A 346      15.319 -25.527   0.058  1.00 13.860          C  
ATOM   5651  O   GLU A 346      14.846 -26.534  -0.473  1.00 13.780          O  
ATOM   5652  CB  GLU A 346      15.090 -23.684  -1.602  1.00 19.730          C  
ATOM   5653  CG  GLU A 346      16.614 -23.666  -1.977  1.00 19.730          C  
ATOM   5654  CD  GLU A 346      17.329 -22.399  -1.582  1.00 19.730          C  
ATOM   5655  OE1 GLU A 346      16.876 -21.759  -0.664  1.00 19.730          O  
ATOM   5656  OE2 GLU A 346      18.317 -22.072  -2.190  1.00 19.730          O  
ATOM   5657  H   GLU A 346      15.797 -22.397   0.463  1.00 16.970          H  
ATOM   5658  HA  GLU A 346      13.661 -24.215  -0.093  1.00 16.880          H  
ATOM   5659 1HB  GLU A 346      14.587 -24.333  -2.319  1.00 23.670          H  
ATOM   5660 2HB  GLU A 346      14.704 -22.677  -1.755  1.00 23.670          H  
ATOM   5661 1HG  GLU A 346      17.127 -24.509  -1.523  1.00 23.670          H  
ATOM   5662 2HG  GLU A 346      16.694 -23.786  -3.055  1.00 23.670          H  
ATOM   5663  N   TYR A 347      16.327 -25.564   0.896  1.00 13.890          N  
ATOM   5664  CA  TYR A 347      17.081 -26.747   1.238  1.00 13.820          C  
ATOM   5665  C   TYR A 347      16.227 -27.743   2.001  1.00 13.420          C  
ATOM   5666  O   TYR A 347      16.577 -28.920   2.113  1.00 13.040          O  
ATOM   5667  CB  TYR A 347      18.301 -26.314   2.036  1.00 19.380          C  
ATOM   5668  CG  TYR A 347      19.253 -25.539   1.164  1.00 19.380          C  
ATOM   5669  CD1 TYR A 347      19.248 -24.152   1.194  1.00 19.380          C  
ATOM   5670  CD2 TYR A 347      20.117 -26.207   0.317  1.00 19.380          C  
ATOM   5671  CE1 TYR A 347      20.089 -23.443   0.385  1.00 19.380          C  
ATOM   5672  CE2 TYR A 347      20.969 -25.491  -0.497  1.00 19.380          C  
ATOM   5673  CZ  TYR A 347      20.952 -24.114  -0.467  1.00 19.380          C  
ATOM   5674  OH  TYR A 347      21.794 -23.398  -1.284  1.00 19.380          O  
ATOM   5675  H   TYR A 347      16.611 -24.675   1.279  1.00 16.670          H  
ATOM   5676  HA  TYR A 347      17.409 -27.227   0.315  1.00 16.580          H  
ATOM   5677 1HB  TYR A 347      17.996 -25.684   2.874  1.00 23.250          H  
ATOM   5678 2HB  TYR A 347      18.819 -27.185   2.435  1.00 23.250          H  
ATOM   5679  HD1 TYR A 347      18.581 -23.622   1.840  1.00 23.250          H  
ATOM   5680  HD2 TYR A 347      20.124 -27.296   0.288  1.00 23.250          H  
ATOM   5681  HE1 TYR A 347      20.071 -22.353   0.407  1.00 23.250          H  
ATOM   5682  HE2 TYR A 347      21.651 -26.013  -1.169  1.00 23.250          H  
ATOM   5683  HH  TYR A 347      21.584 -22.462  -1.210  1.00 23.250          H  
ATOM   5684  N   ASN A 348      15.117 -27.257   2.554  1.00 13.640          N  
ATOM   5685  CA  ASN A 348      14.204 -28.073   3.324  1.00 13.360          C  
ATOM   5686  C   ASN A 348      12.944 -28.468   2.559  1.00 12.890          C  
ATOM   5687  O   ASN A 348      11.970 -28.928   3.160  1.00 12.540          O  
ATOM   5688  CB  ASN A 348      13.881 -27.344   4.584  1.00 18.820          C  
ATOM   5689  CG  ASN A 348      15.066 -27.311   5.470  1.00 18.820          C  
ATOM   5690  OD1 ASN A 348      15.284 -28.226   6.288  1.00 18.820          O  
ATOM   5691  ND2 ASN A 348      15.868 -26.283   5.331  1.00 18.820          N  
ATOM   5692  H   ASN A 348      14.881 -26.268   2.420  1.00 16.370          H  
ATOM   5693  HA  ASN A 348      14.719 -28.990   3.592  1.00 16.030          H  
ATOM   5694 1HB  ASN A 348      13.576 -26.320   4.346  1.00 22.580          H  
ATOM   5695 2HB  ASN A 348      13.052 -27.830   5.099  1.00 22.580          H  
ATOM   5696 1HD2 ASN A 348      16.692 -26.209   5.893  1.00 22.580          H  
ATOM   5697 2HD2 ASN A 348      15.651 -25.570   4.665  1.00 22.580          H  
ATOM   5698  N   LYS A 349      12.934 -28.290   1.239  1.00 13.050          N  
ATOM   5699  CA  LYS A 349      11.771 -28.669   0.444  1.00 12.860          C  
ATOM   5700  C   LYS A 349      11.846 -30.107  -0.037  1.00 12.420          C  
ATOM   5701  O   LYS A 349      12.936 -30.667  -0.172  1.00 12.800          O  
ATOM   5702  CB  LYS A 349      11.602 -27.724  -0.741  1.00 18.080          C  
ATOM   5703  CG  LYS A 349      11.262 -26.311  -0.337  1.00 18.080          C  
ATOM   5704  CD  LYS A 349      11.072 -25.411  -1.536  1.00 18.080          C  
ATOM   5705  CE  LYS A 349      10.682 -24.009  -1.097  1.00 18.080          C  
ATOM   5706  NZ  LYS A 349      10.330 -23.145  -2.255  1.00 18.080          N  
ATOM   5707  H   LYS A 349      13.746 -27.880   0.764  1.00 15.660          H  
ATOM   5708  HA  LYS A 349      10.884 -28.590   1.069  1.00 15.430          H  
ATOM   5709 1HB  LYS A 349      12.528 -27.699  -1.319  1.00 21.700          H  
ATOM   5710 2HB  LYS A 349      10.812 -28.092  -1.395  1.00 21.700          H  
ATOM   5711 1HG  LYS A 349      10.332 -26.320   0.226  1.00 21.700          H  
ATOM   5712 2HG  LYS A 349      12.047 -25.919   0.305  1.00 21.700          H  
ATOM   5713 1HD  LYS A 349      12.002 -25.364  -2.106  1.00 21.700          H  
ATOM   5714 2HD  LYS A 349      10.285 -25.811  -2.175  1.00 21.700          H  
ATOM   5715 1HE  LYS A 349       9.835 -24.084  -0.432  1.00 21.700          H  
ATOM   5716 2HE  LYS A 349      11.502 -23.550  -0.556  1.00 21.700          H  
ATOM   5717 1HZ  LYS A 349      10.057 -22.234  -1.913  1.00 21.700          H  
ATOM   5718 2HZ  LYS A 349      11.117 -23.054  -2.874  1.00 21.700          H  
ATOM   5719 3HZ  LYS A 349       9.549 -23.555  -2.764  1.00 21.700          H  
ATOM   5720  N   HIS A 350      10.677 -30.669  -0.368  1.00 11.800          N  
ATOM   5721  CA  HIS A 350      10.546 -32.017  -0.931  1.00 11.510          C  
ATOM   5722  C   HIS A 350      11.047 -33.094   0.024  1.00 11.280          C  
ATOM   5723  O   HIS A 350      11.847 -33.961  -0.345  1.00 11.760          O  
ATOM   5724  CB  HIS A 350      11.287 -32.114  -2.271  1.00 16.230          C  
ATOM   5725  CG  HIS A 350      10.844 -31.080  -3.257  1.00 16.230          C  
ATOM   5726  ND1 HIS A 350       9.600 -31.099  -3.857  1.00 16.230          N  
ATOM   5727  CD2 HIS A 350      11.476 -29.983  -3.734  1.00 16.230          C  
ATOM   5728  CE1 HIS A 350       9.492 -30.060  -4.667  1.00 16.230          C  
ATOM   5729  NE2 HIS A 350      10.616 -29.368  -4.609  1.00 16.230          N  
ATOM   5730  H   HIS A 350       9.828 -30.137  -0.217  1.00 14.160          H  
ATOM   5731  HA  HIS A 350       9.491 -32.221  -1.115  1.00 13.810          H  
ATOM   5732 1HB  HIS A 350      12.361 -32.024  -2.125  1.00 19.480          H  
ATOM   5733 2HB  HIS A 350      11.105 -33.094  -2.709  1.00 19.480          H  
ATOM   5734  HD2 HIS A 350      12.482 -29.652  -3.467  1.00 19.480          H  
ATOM   5735  HE1 HIS A 350       8.623 -29.814  -5.277  1.00 19.480          H  
ATOM   5736  HE2 HIS A 350      10.815 -28.521  -5.122  1.00 19.480          H  
ATOM   5737  N   LYS A 351      10.590 -33.021   1.269  1.00 10.700          N  
ATOM   5738  CA  LYS A 351      10.999 -33.977   2.293  1.00 10.560          C  
ATOM   5739  C   LYS A 351       9.923 -35.012   2.591  1.00  9.990          C  
ATOM   5740  O   LYS A 351       8.748 -34.806   2.332  1.00  9.590          O  
ATOM   5741  CB  LYS A 351      11.406 -33.233   3.565  1.00 14.840          C  
ATOM   5742  CG  LYS A 351      12.529 -32.200   3.358  1.00 14.840          C  
ATOM   5743  CD  LYS A 351      13.848 -32.842   2.899  1.00 14.840          C  
ATOM   5744  CE  LYS A 351      14.953 -31.812   2.811  1.00 14.840          C  
ATOM   5745  NZ  LYS A 351      16.233 -32.391   2.308  1.00 14.840          N  
ATOM   5746  H   LYS A 351       9.906 -32.276   1.486  1.00 12.840          H  
ATOM   5747  HA  LYS A 351      11.861 -34.528   1.922  1.00 12.670          H  
ATOM   5748 1HB  LYS A 351      10.537 -32.699   3.959  1.00 17.810          H  
ATOM   5749 2HB  LYS A 351      11.729 -33.942   4.323  1.00 17.810          H  
ATOM   5750 1HG  LYS A 351      12.214 -31.489   2.594  1.00 17.810          H  
ATOM   5751 2HG  LYS A 351      12.698 -31.646   4.280  1.00 17.810          H  
ATOM   5752 1HD  LYS A 351      14.139 -33.640   3.579  1.00 17.810          H  
ATOM   5753 2HD  LYS A 351      13.724 -33.254   1.898  1.00 17.810          H  
ATOM   5754 1HE  LYS A 351      14.637 -31.021   2.129  1.00 17.810          H  
ATOM   5755 2HE  LYS A 351      15.124 -31.384   3.797  1.00 17.810          H  
ATOM   5756 1HZ  LYS A 351      16.933 -31.654   2.259  1.00 17.810          H  
ATOM   5757 2HZ  LYS A 351      16.550 -33.117   2.929  1.00 17.810          H  
ATOM   5758 3HZ  LYS A 351      16.086 -32.775   1.384  1.00 17.810          H  
ATOM   5759  N   LYS A 352      10.305 -36.132   3.212  1.00 10.130          N  
ATOM   5760  CA  LYS A 352       9.323 -37.168   3.567  1.00  9.870          C  
ATOM   5761  C   LYS A 352       8.241 -36.595   4.487  1.00  9.250          C  
ATOM   5762  O   LYS A 352       7.065 -36.937   4.394  1.00  9.000          O  
ATOM   5763  CB  LYS A 352      10.021 -38.357   4.241  1.00 13.920          C  
ATOM   5764  CG  LYS A 352       9.125 -39.582   4.534  1.00 13.920          C  
ATOM   5765  CD  LYS A 352       8.684 -40.283   3.236  1.00 13.920          C  
ATOM   5766  CE  LYS A 352       7.902 -41.563   3.508  1.00 13.920          C  
ATOM   5767  NZ  LYS A 352       7.446 -42.210   2.232  1.00 13.920          N  
ATOM   5768  H   LYS A 352      11.285 -36.281   3.409  1.00 12.160          H  
ATOM   5769  HA  LYS A 352       8.838 -37.503   2.651  1.00 11.840          H  
ATOM   5770 1HB  LYS A 352      10.846 -38.694   3.614  1.00 16.710          H  
ATOM   5771 2HB  LYS A 352      10.447 -38.033   5.190  1.00 16.710          H  
ATOM   5772 1HG  LYS A 352       9.676 -40.290   5.153  1.00 16.710          H  
ATOM   5773 2HG  LYS A 352       8.235 -39.268   5.081  1.00 16.710          H  
ATOM   5774 1HD  LYS A 352       8.027 -39.625   2.667  1.00 16.710          H  
ATOM   5775 2HD  LYS A 352       9.553 -40.517   2.626  1.00 16.710          H  
ATOM   5776 1HE  LYS A 352       8.528 -42.263   4.057  1.00 16.710          H  
ATOM   5777 2HE  LYS A 352       7.024 -41.321   4.108  1.00 16.710          H  
ATOM   5778 1HZ  LYS A 352       6.918 -43.040   2.438  1.00 16.710          H  
ATOM   5779 2HZ  LYS A 352       6.839 -41.533   1.724  1.00 16.710          H  
ATOM   5780 3HZ  LYS A 352       8.235 -42.445   1.658  1.00 16.710          H  
ATOM   5781  N   ASP A 353       8.625 -35.653   5.343  1.00  9.240          N  
ATOM   5782  CA  ASP A 353       7.711 -35.019   6.288  1.00  8.950          C  
ATOM   5783  C   ASP A 353       6.523 -34.355   5.579  1.00  8.280          C  
ATOM   5784  O   ASP A 353       5.403 -34.332   6.113  1.00  8.010          O  
ATOM   5785  CB  ASP A 353       8.494 -33.982   7.119  1.00 12.650          C  
ATOM   5786  CG  ASP A 353       7.702 -33.306   8.261  1.00 12.650          C  
ATOM   5787  OD1 ASP A 353       7.177 -33.994   9.095  1.00 12.650          O  
ATOM   5788  OD2 ASP A 353       7.669 -32.081   8.300  1.00 12.650          O  
ATOM   5789  H   ASP A 353       9.600 -35.400   5.384  1.00 11.090          H  
ATOM   5790  HA  ASP A 353       7.323 -35.786   6.959  1.00 10.740          H  
ATOM   5791 1HB  ASP A 353       9.370 -34.465   7.552  1.00 15.180          H  
ATOM   5792 2HB  ASP A 353       8.858 -33.201   6.448  1.00 15.180          H  
ATOM   5793  N   ASP A 354       6.738 -33.878   4.349  1.00  8.390          N  
ATOM   5794  CA  ASP A 354       5.732 -33.175   3.577  1.00  8.150          C  
ATOM   5795  C   ASP A 354       4.506 -34.035   3.304  1.00  8.000          C  
ATOM   5796  O   ASP A 354       3.398 -33.508   3.163  1.00  7.710          O  
ATOM   5797  CB  ASP A 354       6.322 -32.718   2.248  1.00 11.510          C  
ATOM   5798  CG  ASP A 354       7.365 -31.630   2.427  1.00 11.510          C  
ATOM   5799  OD1 ASP A 354       7.417 -31.040   3.478  1.00 11.510          O  
ATOM   5800  OD2 ASP A 354       8.138 -31.410   1.508  1.00 11.510          O  
ATOM   5801  H   ASP A 354       7.649 -33.985   3.899  1.00 10.070          H  
ATOM   5802  HA  ASP A 354       5.428 -32.297   4.142  1.00  9.780          H  
ATOM   5803 1HB  ASP A 354       6.765 -33.567   1.735  1.00 13.810          H  
ATOM   5804 2HB  ASP A 354       5.529 -32.338   1.609  1.00 13.810          H  
ATOM   5805  N   GLU A 355       4.646 -35.373   3.319  1.00  8.470          N  
ATOM   5806  CA  GLU A 355       3.505 -36.241   3.034  1.00  8.680          C  
ATOM   5807  C   GLU A 355       2.373 -36.026   4.035  1.00  8.200          C  
ATOM   5808  O   GLU A 355       1.225 -36.393   3.763  1.00  8.250          O  
ATOM   5809  CB  GLU A 355       3.897 -37.723   3.035  1.00 12.070          C  
ATOM   5810  CG  GLU A 355       4.781 -38.169   1.872  1.00 12.070          C  
ATOM   5811  CD  GLU A 355       5.077 -39.658   1.913  1.00 12.070          C  
ATOM   5812  OE1 GLU A 355       4.587 -40.317   2.800  1.00 12.070          O  
ATOM   5813  OE2 GLU A 355       5.816 -40.138   1.074  1.00 12.070          O  
ATOM   5814  H   GLU A 355       5.554 -35.819   3.501  1.00 10.160          H  
ATOM   5815  HA  GLU A 355       3.130 -35.992   2.042  1.00 10.420          H  
ATOM   5816 1HB  GLU A 355       4.431 -37.949   3.960  1.00 14.480          H  
ATOM   5817 2HB  GLU A 355       3.001 -38.332   3.020  1.00 14.480          H  
ATOM   5818 1HG  GLU A 355       4.286 -37.927   0.933  1.00 14.480          H  
ATOM   5819 2HG  GLU A 355       5.721 -37.614   1.916  1.00 14.480          H  
ATOM   5820  N   ARG A 356       2.692 -35.498   5.218  1.00  7.990          N  
ATOM   5821  CA  ARG A 356       1.673 -35.231   6.214  1.00  7.730          C  
ATOM   5822  C   ARG A 356       1.667 -33.762   6.646  1.00  6.660          C  
ATOM   5823  O   ARG A 356       0.612 -33.223   6.990  1.00  6.360          O  
ATOM   5824  CB  ARG A 356       1.864 -36.133   7.422  1.00 10.930          C  
ATOM   5825  CG  ARG A 356       1.698 -37.635   7.127  1.00 10.930          C  
ATOM   5826  CD  ARG A 356       0.285 -38.008   6.792  1.00 10.930          C  
ATOM   5827  NE  ARG A 356       0.159 -39.423   6.511  1.00 10.930          N  
ATOM   5828  CZ  ARG A 356       0.314 -39.999   5.292  1.00 10.930          C  
ATOM   5829  NH1 ARG A 356       0.606 -39.285   4.209  1.00 10.930          N  
ATOM   5830  NH2 ARG A 356       0.169 -41.313   5.182  1.00 10.930          N  
ATOM   5831  H   ARG A 356       3.664 -35.247   5.399  1.00  9.590          H  
ATOM   5832  HA  ARG A 356       0.701 -35.427   5.774  1.00  9.280          H  
ATOM   5833 1HB  ARG A 356       2.865 -35.980   7.829  1.00 13.110          H  
ATOM   5834 2HB  ARG A 356       1.150 -35.859   8.199  1.00 13.110          H  
ATOM   5835 1HG  ARG A 356       2.335 -37.914   6.288  1.00 13.110          H  
ATOM   5836 2HG  ARG A 356       1.994 -38.207   8.004  1.00 13.110          H  
ATOM   5837 1HD  ARG A 356      -0.354 -37.776   7.645  1.00 13.110          H  
ATOM   5838 2HD  ARG A 356      -0.072 -37.467   5.929  1.00 13.110          H  
ATOM   5839  HE  ARG A 356      -0.064 -40.030   7.290  1.00 13.110          H  
ATOM   5840 1HH1 ARG A 356       0.736 -38.259   4.239  1.00 13.110          H  
ATOM   5841 2HH1 ARG A 356       0.718 -39.748   3.321  1.00 13.110          H  
ATOM   5842 1HH2 ARG A 356      -0.054 -41.869   5.998  1.00 13.110          H  
ATOM   5843 2HH2 ARG A 356       0.284 -41.762   4.284  1.00 13.110          H  
ATOM   5844  N   ASN A 357       2.837 -33.112   6.648  1.00  6.300          N  
ATOM   5845  CA  ASN A 357       2.943 -31.747   7.139  1.00  5.490          C  
ATOM   5846  C   ASN A 357       3.225 -30.671   6.073  1.00  5.180          C  
ATOM   5847  O   ASN A 357       3.541 -29.538   6.437  1.00  4.960          O  
ATOM   5848  CB  ASN A 357       3.999 -31.699   8.234  1.00  8.010          C  
ATOM   5849  CG  ASN A 357       3.579 -32.460   9.487  1.00  8.010          C  
ATOM   5850  OD1 ASN A 357       2.431 -32.331   9.958  1.00  8.010          O  
ATOM   5851  ND2 ASN A 357       4.478 -33.249  10.051  1.00  8.010          N  
ATOM   5852  H   ASN A 357       3.695 -33.580   6.351  1.00  7.560          H  
ATOM   5853  HA  ASN A 357       1.986 -31.488   7.590  1.00  6.590          H  
ATOM   5854 1HB  ASN A 357       4.927 -32.141   7.856  1.00  9.610          H  
ATOM   5855 2HB  ASN A 357       4.216 -30.669   8.503  1.00  9.610          H  
ATOM   5856 1HD2 ASN A 357       4.245 -33.762  10.871  1.00  9.610          H  
ATOM   5857 2HD2 ASN A 357       5.427 -33.355   9.666  1.00  9.610          H  
ATOM   5858  N   LYS A 358       3.049 -30.962   4.777  1.00  5.570          N  
ATOM   5859  CA  LYS A 358       3.344 -29.976   3.729  1.00  5.830          C  
ATOM   5860  C   LYS A 358       2.776 -28.590   3.957  1.00  5.600          C  
ATOM   5861  O   LYS A 358       3.445 -27.615   3.635  1.00  5.420          O  
ATOM   5862  CB  LYS A 358       2.846 -30.443   2.358  1.00  8.060          C  
ATOM   5863  CG  LYS A 358       3.128 -29.453   1.214  1.00  8.060          C  
ATOM   5864  CD  LYS A 358       2.685 -30.001  -0.129  1.00  8.060          C  
ATOM   5865  CE  LYS A 358       2.915 -28.977  -1.232  1.00  8.060          C  
ATOM   5866  NZ  LYS A 358       2.518 -29.496  -2.570  1.00  8.060          N  
ATOM   5867  H   LYS A 358       2.796 -31.907   4.487  1.00  6.680          H  
ATOM   5868  HA  LYS A 358       4.431 -29.877   3.675  1.00  7.000          H  
ATOM   5869 1HB  LYS A 358       3.331 -31.364   2.091  1.00  9.670          H  
ATOM   5870 2HB  LYS A 358       1.774 -30.632   2.398  1.00  9.670          H  
ATOM   5871 1HG  LYS A 358       2.591 -28.517   1.379  1.00  9.670          H  
ATOM   5872 2HG  LYS A 358       4.197 -29.234   1.183  1.00  9.670          H  
ATOM   5873 1HD  LYS A 358       3.242 -30.911  -0.357  1.00  9.670          H  
ATOM   5874 2HD  LYS A 358       1.624 -30.241  -0.084  1.00  9.670          H  
ATOM   5875 1HE  LYS A 358       2.329 -28.087  -1.012  1.00  9.670          H  
ATOM   5876 2HE  LYS A 358       3.971 -28.706  -1.255  1.00  9.670          H  
ATOM   5877 1HZ  LYS A 358       2.684 -28.781  -3.266  1.00  9.670          H  
ATOM   5878 2HZ  LYS A 358       3.062 -30.316  -2.793  1.00  9.670          H  
ATOM   5879 3HZ  LYS A 358       1.537 -29.733  -2.562  1.00  9.670          H  
ATOM   5880  N   LEU A 359       1.535 -28.486   4.435  1.00  5.860          N  
ATOM   5881  CA  LEU A 359       0.896 -27.186   4.645  1.00  5.880          C  
ATOM   5882  C   LEU A 359       0.748 -26.830   6.124  1.00  4.990          C  
ATOM   5883  O   LEU A 359      -0.085 -25.997   6.487  1.00  5.020          O  
ATOM   5884  CB  LEU A 359      -0.480 -27.178   3.970  1.00  8.220          C  
ATOM   5885  CG  LEU A 359      -0.489 -27.409   2.431  1.00  8.220          C  
ATOM   5886  CD1 LEU A 359      -1.921 -27.484   1.954  1.00  8.220          C  
ATOM   5887  CD2 LEU A 359       0.254 -26.278   1.710  1.00  8.220          C  
ATOM   5888  H   LEU A 359       1.029 -29.331   4.668  1.00  7.030          H  
ATOM   5889  HA  LEU A 359       1.523 -26.417   4.205  1.00  7.060          H  
ATOM   5890 1HB  LEU A 359      -1.089 -27.954   4.428  1.00  9.870          H  
ATOM   5891 2HB  LEU A 359      -0.953 -26.214   4.161  1.00  9.870          H  
ATOM   5892  HG  LEU A 359      -0.005 -28.357   2.202  1.00  9.870          H  
ATOM   5893 1HD1 LEU A 359      -1.935 -27.660   0.878  1.00  9.870          H  
ATOM   5894 2HD1 LEU A 359      -2.435 -28.301   2.461  1.00  9.870          H  
ATOM   5895 3HD1 LEU A 359      -2.428 -26.544   2.174  1.00  9.870          H  
ATOM   5896 1HD2 LEU A 359       0.229 -26.463   0.635  1.00  9.870          H  
ATOM   5897 2HD2 LEU A 359      -0.226 -25.318   1.919  1.00  9.870          H  
ATOM   5898 3HD2 LEU A 359       1.279 -26.240   2.030  1.00  9.870          H  
ATOM   5899  N   ARG A 360       1.497 -27.504   6.984  1.00  4.420          N  
ATOM   5900  CA  ARG A 360       1.397 -27.289   8.419  1.00  3.900          C  
ATOM   5901  C   ARG A 360       1.767 -25.877   8.870  1.00  3.170          C  
ATOM   5902  O   ARG A 360       2.814 -25.337   8.516  1.00  3.660          O  
ATOM   5903  CB  ARG A 360       2.286 -28.305   9.134  1.00  5.670          C  
ATOM   5904  CG  ARG A 360       2.328 -28.269  10.670  1.00  5.670          C  
ATOM   5905  CD  ARG A 360       1.067 -28.763  11.288  1.00  5.670          C  
ATOM   5906  NE  ARG A 360       0.827 -30.181  10.994  1.00  5.670          N  
ATOM   5907  CZ  ARG A 360      -0.321 -30.846  11.204  1.00  5.670          C  
ATOM   5908  NH1 ARG A 360      -1.380 -30.244  11.715  1.00  5.670          N  
ATOM   5909  NH2 ARG A 360      -0.349 -32.120  10.880  1.00  5.670          N  
ATOM   5910  H   ARG A 360       2.183 -28.176   6.632  1.00  5.300          H  
ATOM   5911  HA  ARG A 360       0.363 -27.473   8.706  1.00  4.680          H  
ATOM   5912 1HB  ARG A 360       1.977 -29.301   8.844  1.00  6.800          H  
ATOM   5913 2HB  ARG A 360       3.304 -28.177   8.787  1.00  6.800          H  
ATOM   5914 1HG  ARG A 360       3.132 -28.920  11.006  1.00  6.800          H  
ATOM   5915 2HG  ARG A 360       2.519 -27.257  11.026  1.00  6.800          H  
ATOM   5916 1HD  ARG A 360       1.143 -28.644  12.371  1.00  6.800          H  
ATOM   5917 2HD  ARG A 360       0.227 -28.182  10.926  1.00  6.800          H  
ATOM   5918  HE  ARG A 360       1.590 -30.738  10.592  1.00  6.800          H  
ATOM   5919 1HH1 ARG A 360      -1.339 -29.265  11.961  1.00  6.800          H  
ATOM   5920 2HH1 ARG A 360      -2.234 -30.764  11.865  1.00  6.800          H  
ATOM   5921 1HH2 ARG A 360       0.510 -32.531  10.495  1.00  6.800          H  
ATOM   5922 2HH2 ARG A 360      -1.181 -32.673  11.010  1.00  6.800          H  
ATOM   5923  N   GLU A 361       0.909 -25.308   9.698  1.00  2.500          N  
ATOM   5924  CA  GLU A 361       1.119 -24.008  10.310  1.00  2.370          C  
ATOM   5925  C   GLU A 361       1.355 -24.285  11.767  1.00  1.650          C  
ATOM   5926  O   GLU A 361       0.974 -25.353  12.236  1.00  1.880          O  
ATOM   5927  CB  GLU A 361      -0.089 -23.079  10.147  1.00  3.370          C  
ATOM   5928  CG  GLU A 361      -0.434 -22.682   8.715  1.00  3.370          C  
ATOM   5929  CD  GLU A 361      -1.609 -21.716   8.665  1.00  3.370          C  
ATOM   5930  OE1 GLU A 361      -2.163 -21.454   9.706  1.00  3.370          O  
ATOM   5931  OE2 GLU A 361      -1.940 -21.240   7.605  1.00  3.370          O  
ATOM   5932  H   GLU A 361       0.060 -25.806   9.919  1.00  3.000          H  
ATOM   5933  HA  GLU A 361       2.006 -23.536   9.887  1.00  2.840          H  
ATOM   5934 1HB  GLU A 361      -0.968 -23.559  10.575  1.00  4.040          H  
ATOM   5935 2HB  GLU A 361       0.084 -22.161  10.710  1.00  4.040          H  
ATOM   5936 1HG  GLU A 361       0.436 -22.213   8.256  1.00  4.040          H  
ATOM   5937 2HG  GLU A 361      -0.672 -23.582   8.143  1.00  4.040          H  
ATOM   5938  N   GLU A 362       1.925 -23.348  12.495  1.00  1.450          N  
ATOM   5939  CA  GLU A 362       2.087 -23.554  13.927  1.00  1.240          C  
ATOM   5940  C   GLU A 362       2.700 -22.316  14.517  1.00  0.920          C  
ATOM   5941  O   GLU A 362       3.182 -21.450  13.792  1.00  1.260          O  
ATOM   5942  CB  GLU A 362       2.982 -24.807  14.222  1.00  1.820          C  
ATOM   5943  CG  GLU A 362       3.180 -25.229  15.710  1.00  1.820          C  
ATOM   5944  CD  GLU A 362       1.898 -25.465  16.473  1.00  1.820          C  
ATOM   5945  OE1 GLU A 362       1.495 -26.589  16.644  1.00  1.820          O  
ATOM   5946  OE2 GLU A 362       1.320 -24.476  16.871  1.00  1.820          O  
ATOM   5947  H   GLU A 362       2.240 -22.490  12.063  1.00  1.740          H  
ATOM   5948  HA  GLU A 362       1.106 -23.704  14.382  1.00  1.490          H  
ATOM   5949 1HB  GLU A 362       2.632 -25.694  13.736  1.00  2.180          H  
ATOM   5950 2HB  GLU A 362       3.971 -24.608  13.828  1.00  2.180          H  
ATOM   5951 1HG  GLU A 362       3.720 -26.174  15.696  1.00  2.180          H  
ATOM   5952 2HG  GLU A 362       3.804 -24.533  16.234  1.00  2.180          H  
ATOM   5953  N   TRP A 363       2.651 -22.220  15.821  1.00  0.700          N  
ATOM   5954  CA  TRP A 363       3.356 -21.177  16.529  1.00  0.570          C  
ATOM   5955  C   TRP A 363       4.828 -21.596  16.726  1.00  0.560          C  
ATOM   5956  O   TRP A 363       5.117 -22.700  17.191  1.00  0.790          O  
ATOM   5957  CB  TRP A 363       2.652 -20.942  17.860  1.00  0.850          C  
ATOM   5958  CG  TRP A 363       1.326 -20.251  17.753  1.00  0.850          C  
ATOM   5959  CD1 TRP A 363       0.097 -20.829  17.741  1.00  0.850          C  
ATOM   5960  CD2 TRP A 363       1.098 -18.826  17.686  1.00  0.850          C  
ATOM   5961  NE1 TRP A 363      -0.880 -19.861  17.657  1.00  0.850          N  
ATOM   5962  CE2 TRP A 363      -0.278 -18.632  17.625  1.00  0.850          C  
ATOM   5963  CE3 TRP A 363       1.935 -17.728  17.682  1.00  0.850          C  
ATOM   5964  CZ2 TRP A 363      -0.831 -17.371  17.551  1.00  0.850          C  
ATOM   5965  CZ3 TRP A 363       1.385 -16.464  17.598  1.00  0.850          C  
ATOM   5966  CH2 TRP A 363       0.038 -16.295  17.531  1.00  0.850          C  
ATOM   5967  H   TRP A 363       2.161 -22.957  16.343  1.00  0.840          H  
ATOM   5968  HA  TRP A 363       3.328 -20.261  15.939  1.00  0.680          H  
ATOM   5969 1HB  TRP A 363       2.498 -21.899  18.362  1.00  1.020          H  
ATOM   5970 2HB  TRP A 363       3.251 -20.370  18.468  1.00  1.020          H  
ATOM   5971  HD1 TRP A 363      -0.085 -21.906  17.791  1.00  1.020          H  
ATOM   5972  HE1 TRP A 363      -1.873 -20.037  17.630  1.00  1.020          H  
ATOM   5973  HE3 TRP A 363       2.998 -17.873  17.738  1.00  1.020          H  
ATOM   5974  HZ2 TRP A 363      -1.908 -17.207  17.505  1.00  1.020          H  
ATOM   5975  HZ3 TRP A 363       2.048 -15.608  17.588  1.00  1.020          H  
ATOM   5976  HH2 TRP A 363      -0.369 -15.294  17.469  1.00  1.020          H  
ATOM   5977  N   ASN A 364       5.754 -20.711  16.392  1.00  0.360          N  
ATOM   5978  CA  ASN A 364       7.183 -20.950  16.545  1.00  0.310          C  
ATOM   5979  C   ASN A 364       7.618 -20.527  17.929  1.00  0.270          C  
ATOM   5980  O   ASN A 364       7.177 -19.496  18.425  1.00  0.300          O  
ATOM   5981  CB  ASN A 364       7.955 -20.203  15.475  1.00  0.450          C  
ATOM   5982  CG  ASN A 364       7.806 -20.791  14.097  1.00  0.450          C  
ATOM   5983  OD1 ASN A 364       8.426 -21.813  13.763  1.00  0.450          O  
ATOM   5984  ND2 ASN A 364       6.972 -20.194  13.309  1.00  0.450          N  
ATOM   5985  H   ASN A 364       5.454 -19.824  15.999  1.00  0.430          H  
ATOM   5986  HA  ASN A 364       7.377 -22.018  16.447  1.00  0.370          H  
ATOM   5987 1HB  ASN A 364       7.592 -19.177  15.438  1.00  0.540          H  
ATOM   5988 2HB  ASN A 364       9.011 -20.165  15.740  1.00  0.540          H  
ATOM   5989 1HD2 ASN A 364       6.817 -20.541  12.385  1.00  0.540          H  
ATOM   5990 2HD2 ASN A 364       6.458 -19.397  13.644  1.00  0.540          H  
ATOM   5991  N   ASN A 365       8.468 -21.317  18.571  1.00  0.260          N  
ATOM   5992  CA  ASN A 365       8.907 -21.009  19.932  1.00  0.260          C  
ATOM   5993  C   ASN A 365      10.141 -20.129  20.017  1.00  0.230          C  
ATOM   5994  O   ASN A 365      11.215 -20.530  19.564  1.00  0.240          O  
ATOM   5995  CB  ASN A 365       9.200 -22.304  20.678  1.00  0.360          C  
ATOM   5996  CG  ASN A 365       7.982 -23.126  20.928  1.00  0.360          C  
ATOM   5997  OD1 ASN A 365       7.061 -22.650  21.593  1.00  0.360          O  
ATOM   5998  ND2 ASN A 365       7.955 -24.335  20.426  1.00  0.360          N  
ATOM   5999  H   ASN A 365       8.807 -22.152  18.110  1.00  0.310          H  
ATOM   6000  HA  ASN A 365       8.104 -20.478  20.440  1.00  0.310          H  
ATOM   6001 1HB  ASN A 365       9.916 -22.898  20.109  1.00  0.440          H  
ATOM   6002 2HB  ASN A 365       9.664 -22.065  21.637  1.00  0.440          H  
ATOM   6003 1HD2 ASN A 365       7.158 -24.923  20.571  1.00  0.440          H  
ATOM   6004 2HD2 ASN A 365       8.732 -24.678  19.899  1.00  0.440          H  
ATOM   6005  N   PHE A 366      10.002 -18.919  20.578  1.00  0.230          N  
ATOM   6006  CA  PHE A 366      11.168 -18.057  20.726  1.00  0.220          C  
ATOM   6007  C   PHE A 366      11.853 -18.339  22.057  1.00  0.180          C  
ATOM   6008  O   PHE A 366      13.048 -18.663  22.095  1.00  0.200          O  
ATOM   6009  CB  PHE A 366      10.831 -16.557  20.598  1.00  0.310          C  
ATOM   6010  CG  PHE A 366      12.008 -15.668  20.991  1.00  0.310          C  
ATOM   6011  CD1 PHE A 366      13.172 -15.609  20.233  1.00  0.310          C  
ATOM   6012  CD2 PHE A 366      11.938 -14.888  22.145  1.00  0.310          C  
ATOM   6013  CE1 PHE A 366      14.237 -14.816  20.634  1.00  0.310          C  
ATOM   6014  CE2 PHE A 366      12.999 -14.096  22.536  1.00  0.310          C  
ATOM   6015  CZ  PHE A 366      14.150 -14.066  21.787  1.00  0.310          C  
ATOM   6016  H   PHE A 366       9.100 -18.601  20.945  1.00  0.280          H  
ATOM   6017  HA  PHE A 366      11.872 -18.295  19.931  1.00  0.260          H  
ATOM   6018 1HB  PHE A 366      10.552 -16.323  19.574  1.00  0.370          H  
ATOM   6019 2HB  PHE A 366       9.982 -16.312  21.238  1.00  0.370          H  
ATOM   6020  HD1 PHE A 366      13.248 -16.201  19.328  1.00  0.370          H  
ATOM   6021  HD2 PHE A 366      11.031 -14.916  22.751  1.00  0.370          H  
ATOM   6022  HE1 PHE A 366      15.140 -14.776  20.041  1.00  0.370          H  
ATOM   6023  HE2 PHE A 366      12.927 -13.502  23.437  1.00  0.370          H  
ATOM   6024  HZ  PHE A 366      14.989 -13.440  22.103  1.00  0.370          H  
ATOM   6025  N   SER A 367      11.093 -18.241  23.152  1.00  0.190          N  
ATOM   6026  CA  SER A 367      11.698 -18.444  24.472  1.00  0.200          C  
ATOM   6027  C   SER A 367      10.716 -18.721  25.600  1.00  0.170          C  
ATOM   6028  O   SER A 367       9.527 -18.387  25.532  1.00  0.160          O  
ATOM   6029  CB  SER A 367      12.520 -17.219  24.859  1.00  0.280          C  
ATOM   6030  OG  SER A 367      11.712 -16.089  25.072  1.00  0.280          O  
ATOM   6031  H   SER A 367      10.105 -18.004  23.049  1.00  0.230          H  
ATOM   6032  HA  SER A 367      12.368 -19.303  24.409  1.00  0.240          H  
ATOM   6033 1HB  SER A 367      13.090 -17.435  25.766  1.00  0.330          H  
ATOM   6034 2HB  SER A 367      13.229 -17.002  24.078  1.00  0.330          H  
ATOM   6035  HG  SER A 367      12.326 -15.378  25.267  1.00  0.330          H  
ATOM   6036  N   TYR A 368      11.242 -19.265  26.691  1.00  0.170          N  
ATOM   6037  CA  TYR A 368      10.471 -19.428  27.910  1.00  0.140          C  
ATOM   6038  C   TYR A 368      10.854 -18.260  28.797  1.00  0.140          C  
ATOM   6039  O   TYR A 368      11.940 -17.705  28.660  1.00  0.190          O  
ATOM   6040  CB  TYR A 368      10.724 -20.785  28.542  1.00  0.210          C  
ATOM   6041  CG  TYR A 368      10.220 -21.893  27.673  1.00  0.210          C  
ATOM   6042  CD1 TYR A 368      11.095 -22.559  26.832  1.00  0.210          C  
ATOM   6043  CD2 TYR A 368       8.876 -22.230  27.690  1.00  0.210          C  
ATOM   6044  CE1 TYR A 368      10.633 -23.568  26.020  1.00  0.210          C  
ATOM   6045  CE2 TYR A 368       8.413 -23.239  26.878  1.00  0.210          C  
ATOM   6046  CZ  TYR A 368       9.287 -23.911  26.046  1.00  0.210          C  
ATOM   6047  OH  TYR A 368       8.830 -24.924  25.235  1.00  0.210          O  
ATOM   6048  H   TYR A 368      12.225 -19.577  26.678  1.00  0.200          H  
ATOM   6049  HA  TYR A 368       9.412 -19.345  27.686  1.00  0.170          H  
ATOM   6050 1HB  TYR A 368      11.795 -20.927  28.710  1.00  0.250          H  
ATOM   6051 2HB  TYR A 368      10.217 -20.850  29.496  1.00  0.250          H  
ATOM   6052  HD1 TYR A 368      12.150 -22.287  26.812  1.00  0.250          H  
ATOM   6053  HD2 TYR A 368       8.182 -21.698  28.340  1.00  0.250          H  
ATOM   6054  HE1 TYR A 368      11.322 -24.094  25.361  1.00  0.250          H  
ATOM   6055  HE2 TYR A 368       7.353 -23.503  26.891  1.00  0.250          H  
ATOM   6056  HH  TYR A 368       7.882 -25.023  25.350  1.00  0.250          H  
ATOM   6057  N   PHE A 369       9.992 -17.860  29.714  1.00  0.120          N  
ATOM   6058  CA  PHE A 369      10.310 -16.665  30.485  1.00  0.120          C  
ATOM   6059  C   PHE A 369      11.650 -16.736  31.254  1.00  0.130          C  
ATOM   6060  O   PHE A 369      12.393 -15.760  31.243  1.00  0.130          O  
ATOM   6061  CB  PHE A 369       9.139 -16.311  31.401  1.00  0.170          C  
ATOM   6062  CG  PHE A 369       7.886 -16.075  30.612  1.00  0.170          C  
ATOM   6063  CD1 PHE A 369       6.851 -16.997  30.702  1.00  0.170          C  
ATOM   6064  CD2 PHE A 369       7.734 -14.988  29.765  1.00  0.170          C  
ATOM   6065  CE1 PHE A 369       5.695 -16.833  29.985  1.00  0.170          C  
ATOM   6066  CE2 PHE A 369       6.572 -14.827  29.030  1.00  0.170          C  
ATOM   6067  CZ  PHE A 369       5.549 -15.760  29.149  1.00  0.170          C  
ATOM   6068  H   PHE A 369       9.108 -18.334  29.839  1.00  0.140          H  
ATOM   6069  HA  PHE A 369      10.401 -15.846  29.774  1.00  0.140          H  
ATOM   6070 1HB  PHE A 369       8.937 -17.058  32.145  1.00  0.200          H  
ATOM   6071 2HB  PHE A 369       9.371 -15.392  31.922  1.00  0.200          H  
ATOM   6072  HD1 PHE A 369       6.952 -17.862  31.364  1.00  0.200          H  
ATOM   6073  HD2 PHE A 369       8.541 -14.266  29.682  1.00  0.200          H  
ATOM   6074  HE1 PHE A 369       4.889 -17.565  30.075  1.00  0.200          H  
ATOM   6075  HE2 PHE A 369       6.461 -13.974  28.365  1.00  0.200          H  
ATOM   6076  HZ  PHE A 369       4.628 -15.660  28.588  1.00  0.200          H  
ATOM   6077  N   PRO A 370      12.041 -17.860  31.898  1.00  0.140          N  
ATOM   6078  CA  PRO A 370      13.301 -18.023  32.612  1.00  0.160          C  
ATOM   6079  C   PRO A 370      14.536 -17.842  31.727  1.00  0.190          C  
ATOM   6080  O   PRO A 370      15.646 -17.663  32.232  1.00  0.240          O  
ATOM   6081  CB  PRO A 370      13.205 -19.469  33.136  1.00  0.240          C  
ATOM   6082  CG  PRO A 370      11.736 -19.763  33.206  1.00  0.240          C  
ATOM   6083  CD  PRO A 370      11.157 -19.056  32.027  1.00  0.240          C  
ATOM   6084  HA  PRO A 370      13.345 -17.299  33.422  1.00  0.190          H  
ATOM   6085 1HB  PRO A 370      13.744 -20.147  32.456  1.00  0.290          H  
ATOM   6086 2HB  PRO A 370      13.676 -19.555  34.114  1.00  0.290          H  
ATOM   6087 1HG  PRO A 370      11.567 -20.849  33.172  1.00  0.290          H  
ATOM   6088 2HG  PRO A 370      11.312 -19.414  34.163  1.00  0.290          H  
ATOM   6089 1HD  PRO A 370      11.271 -19.708  31.174  1.00  0.290          H  
ATOM   6090 2HD  PRO A 370      10.128 -18.822  32.248  1.00  0.290          H  
ATOM   6091  N   GLU A 371      14.369 -17.928  30.411  1.00  0.190          N  
ATOM   6092  CA  GLU A 371      15.487 -17.807  29.503  1.00  0.250          C  
ATOM   6093  C   GLU A 371      15.746 -16.356  29.112  1.00  0.190          C  
ATOM   6094  O   GLU A 371      16.750 -16.059  28.467  1.00  0.230          O  
ATOM   6095  CB  GLU A 371      15.219 -18.646  28.252  1.00  0.330          C  
ATOM   6096  CG  GLU A 371      15.110 -20.151  28.497  1.00  0.330          C  
ATOM   6097  CD  GLU A 371      14.802 -20.919  27.238  1.00  0.330          C  
ATOM   6098  OE1 GLU A 371      13.887 -20.538  26.524  1.00  0.330          O  
ATOM   6099  OE2 GLU A 371      15.500 -21.858  26.952  1.00  0.330          O  
ATOM   6100  H   GLU A 371      13.447 -18.030  29.984  1.00  0.230          H  
ATOM   6101  HA  GLU A 371      16.379 -18.191  29.998  1.00  0.300          H  
ATOM   6102 1HB  GLU A 371      14.301 -18.307  27.776  1.00  0.390          H  
ATOM   6103 2HB  GLU A 371      16.028 -18.498  27.549  1.00  0.390          H  
ATOM   6104 1HG  GLU A 371      16.048 -20.510  28.917  1.00  0.390          H  
ATOM   6105 2HG  GLU A 371      14.322 -20.328  29.230  1.00  0.390          H  
ATOM   6106  N   ILE A 372      14.859 -15.442  29.504  1.00  0.150          N  
ATOM   6107  CA  ILE A 372      15.030 -14.042  29.138  1.00  0.140          C  
ATOM   6108  C   ILE A 372      15.890 -13.367  30.193  1.00  0.140          C  
ATOM   6109  O   ILE A 372      15.613 -13.492  31.384  1.00  0.140          O  
ATOM   6110  CB  ILE A 372      13.682 -13.313  29.033  1.00  0.200          C  
ATOM   6111  CG1 ILE A 372      12.801 -14.000  27.963  1.00  0.200          C  
ATOM   6112  CG2 ILE A 372      13.960 -11.843  28.640  1.00  0.200          C  
ATOM   6113  CD1 ILE A 372      11.355 -13.537  27.961  1.00  0.200          C  
ATOM   6114  H   ILE A 372      14.053 -15.717  30.076  1.00  0.180          H  
ATOM   6115  HA  ILE A 372      15.538 -13.975  28.183  1.00  0.170          H  
ATOM   6116  HB  ILE A 372      13.149 -13.360  29.986  1.00  0.240          H  
ATOM   6117 1HG1 ILE A 372      13.234 -13.836  26.982  1.00  0.240          H  
ATOM   6118 2HG1 ILE A 372      12.796 -15.078  28.162  1.00  0.240          H  
ATOM   6119 1HG2 ILE A 372      13.042 -11.304  28.539  1.00  0.240          H  
ATOM   6120 2HG2 ILE A 372      14.559 -11.357  29.388  1.00  0.240          H  
ATOM   6121 3HG2 ILE A 372      14.501 -11.822  27.696  1.00  0.240          H  
ATOM   6122 1HD1 ILE A 372      10.810 -14.095  27.206  1.00  0.240          H  
ATOM   6123 2HD1 ILE A 372      10.916 -13.725  28.937  1.00  0.240          H  
ATOM   6124 3HD1 ILE A 372      11.297 -12.486  27.740  1.00  0.240          H  
ATOM   6125  N   THR A 373      16.944 -12.667  29.778  1.00  0.140          N  
ATOM   6126  CA  THR A 373      17.790 -12.021  30.766  1.00  0.160          C  
ATOM   6127  C   THR A 373      17.552 -10.515  30.819  1.00  0.150          C  
ATOM   6128  O   THR A 373      17.704  -9.907  31.883  1.00  0.170          O  
ATOM   6129  CB  THR A 373      19.269 -12.263  30.432  1.00  0.220          C  
ATOM   6130  OG1 THR A 373      19.564 -11.651  29.170  1.00  0.220          O  
ATOM   6131  CG2 THR A 373      19.517 -13.765  30.315  1.00  0.220          C  
ATOM   6132  H   THR A 373      17.156 -12.577  28.784  1.00  0.170          H  
ATOM   6133  HA  THR A 373      17.572 -12.437  31.748  1.00  0.190          H  
ATOM   6134  HB  THR A 373      19.901 -11.833  31.207  1.00  0.260          H  
ATOM   6135  HG1 THR A 373      20.508 -11.714  28.990  1.00  0.260          H  
ATOM   6136 1HG2 THR A 373      20.559 -13.938  30.067  1.00  0.260          H  
ATOM   6137 2HG2 THR A 373      19.284 -14.250  31.262  1.00  0.260          H  
ATOM   6138 3HG2 THR A 373      18.887 -14.181  29.536  1.00  0.260          H  
ATOM   6139  N   HIS A 374      17.087  -9.927  29.711  1.00  0.160          N  
ATOM   6140  CA  HIS A 374      16.867  -8.473  29.686  1.00  0.220          C  
ATOM   6141  C   HIS A 374      15.915  -7.992  28.581  1.00  0.150          C  
ATOM   6142  O   HIS A 374      15.927  -8.518  27.460  1.00  0.180          O  
ATOM   6143  CB  HIS A 374      18.235  -7.783  29.558  1.00  0.280          C  
ATOM   6144  CG  HIS A 374      18.237  -6.306  29.733  1.00  0.280          C  
ATOM   6145  ND1 HIS A 374      17.930  -5.698  30.932  1.00  0.280          N  
ATOM   6146  CD2 HIS A 374      18.566  -5.316  28.883  1.00  0.280          C  
ATOM   6147  CE1 HIS A 374      18.050  -4.393  30.800  1.00  0.280          C  
ATOM   6148  NE2 HIS A 374      18.448  -4.133  29.570  1.00  0.280          N  
ATOM   6149  H   HIS A 374      17.034 -10.504  28.867  1.00  0.190          H  
ATOM   6150  HA  HIS A 374      16.425  -8.165  30.635  1.00  0.260          H  
ATOM   6151 1HB  HIS A 374      18.919  -8.200  30.295  1.00  0.340          H  
ATOM   6152 2HB  HIS A 374      18.653  -8.002  28.579  1.00  0.340          H  
ATOM   6153  HD1 HIS A 374      17.536  -6.142  31.741  1.00  0.340          H  
ATOM   6154  HD2 HIS A 374      18.894  -5.318  27.845  1.00  0.340          H  
ATOM   6155  HE1 HIS A 374      17.842  -3.731  31.639  1.00  0.340          H  
ATOM   6156  N   ILE A 375      15.078  -6.986  28.890  1.00  0.160          N  
ATOM   6157  CA  ILE A 375      14.196  -6.414  27.866  1.00  0.180          C  
ATOM   6158  C   ILE A 375      14.372  -4.890  27.691  1.00  0.190          C  
ATOM   6159  O   ILE A 375      14.362  -4.123  28.657  1.00  0.190          O  
ATOM   6160  CB  ILE A 375      12.722  -6.744  28.139  1.00  0.240          C  
ATOM   6161  CG1 ILE A 375      12.551  -8.262  28.202  1.00  0.240          C  
ATOM   6162  CG2 ILE A 375      11.861  -6.133  27.019  1.00  0.240          C  
ATOM   6163  CD1 ILE A 375      11.176  -8.729  28.609  1.00  0.240          C  
ATOM   6164  H   ILE A 375      15.058  -6.597  29.843  1.00  0.190          H  
ATOM   6165  HA  ILE A 375      14.450  -6.870  26.913  1.00  0.220          H  
ATOM   6166  HB  ILE A 375      12.426  -6.365  29.087  1.00  0.290          H  
ATOM   6167 1HG1 ILE A 375      12.828  -8.678  27.270  1.00  0.290          H  
ATOM   6168 2HG1 ILE A 375      13.233  -8.647  28.934  1.00  0.290          H  
ATOM   6169 1HG2 ILE A 375      10.858  -6.373  27.183  1.00  0.290          H  
ATOM   6170 2HG2 ILE A 375      11.957  -5.050  26.999  1.00  0.290          H  
ATOM   6171 3HG2 ILE A 375      12.171  -6.538  26.057  1.00  0.290          H  
ATOM   6172 1HD1 ILE A 375      11.189  -9.802  28.647  1.00  0.290          H  
ATOM   6173 2HD1 ILE A 375      10.925  -8.332  29.595  1.00  0.290          H  
ATOM   6174 3HD1 ILE A 375      10.428  -8.414  27.895  1.00  0.290          H  
ATOM   6175  N   VAL A 376      14.522  -4.464  26.434  1.00  0.200          N  
ATOM   6176  CA  VAL A 376      14.710  -3.051  26.084  1.00  0.210          C  
ATOM   6177  C   VAL A 376      13.625  -2.481  25.161  1.00  0.210          C  
ATOM   6178  O   VAL A 376      13.278  -3.092  24.150  1.00  0.210          O  
ATOM   6179  CB  VAL A 376      16.082  -2.866  25.393  1.00  0.290          C  
ATOM   6180  CG1 VAL A 376      16.295  -1.397  24.954  1.00  0.290          C  
ATOM   6181  CG2 VAL A 376      17.166  -3.310  26.345  1.00  0.290          C  
ATOM   6182  H   VAL A 376      14.514  -5.177  25.694  1.00  0.240          H  
ATOM   6183  HA  VAL A 376      14.708  -2.473  27.009  1.00  0.250          H  
ATOM   6184  HB  VAL A 376      16.118  -3.479  24.501  1.00  0.350          H  
ATOM   6185 1HG1 VAL A 376      17.264  -1.305  24.469  1.00  0.350          H  
ATOM   6186 2HG1 VAL A 376      15.526  -1.090  24.250  1.00  0.350          H  
ATOM   6187 3HG1 VAL A 376      16.265  -0.746  25.826  1.00  0.350          H  
ATOM   6188 1HG2 VAL A 376      18.138  -3.206  25.871  1.00  0.350          H  
ATOM   6189 2HG2 VAL A 376      17.136  -2.700  27.249  1.00  0.350          H  
ATOM   6190 3HG2 VAL A 376      17.006  -4.349  26.609  1.00  0.350          H  
ATOM   6191  N   ILE A 377      13.081  -1.301  25.497  1.00  0.210          N  
ATOM   6192  CA  ILE A 377      12.087  -0.687  24.611  1.00  0.220          C  
ATOM   6193  C   ILE A 377      12.668   0.545  23.904  1.00  0.260          C  
ATOM   6194  O   ILE A 377      13.111   1.507  24.534  1.00  0.350          O  
ATOM   6195  CB  ILE A 377      10.792  -0.259  25.345  1.00  0.300          C  
ATOM   6196  CG1 ILE A 377      10.139  -1.484  26.031  1.00  0.300          C  
ATOM   6197  CG2 ILE A 377       9.800   0.365  24.288  1.00  0.300          C  
ATOM   6198  CD1 ILE A 377       8.962  -1.147  26.958  1.00  0.300          C  
ATOM   6199  H   ILE A 377      13.377  -0.827  26.342  1.00  0.250          H  
ATOM   6200  HA  ILE A 377      11.810  -1.405  23.843  1.00  0.260          H  
ATOM   6201  HB  ILE A 377      11.023   0.478  26.118  1.00  0.360          H  
ATOM   6202 1HG1 ILE A 377       9.805  -2.159  25.278  1.00  0.360          H  
ATOM   6203 2HG1 ILE A 377      10.896  -1.989  26.631  1.00  0.360          H  
ATOM   6204 1HG2 ILE A 377       8.889   0.667  24.767  1.00  0.360          H  
ATOM   6205 2HG2 ILE A 377      10.244   1.240  23.816  1.00  0.360          H  
ATOM   6206 3HG2 ILE A 377       9.577  -0.378  23.517  1.00  0.360          H  
ATOM   6207 1HD1 ILE A 377       8.578  -2.041  27.407  1.00  0.360          H  
ATOM   6208 2HD1 ILE A 377       9.313  -0.481  27.745  1.00  0.360          H  
ATOM   6209 3HD1 ILE A 377       8.160  -0.668  26.408  1.00  0.360          H  
ATOM   6210  N   LYS A 378      12.659   0.500  22.580  1.00  0.310          N  
ATOM   6211  CA  LYS A 378      13.148   1.563  21.718  1.00  0.370          C  
ATOM   6212  C   LYS A 378      11.986   2.249  20.997  1.00  0.320          C  
ATOM   6213  O   LYS A 378      11.610   1.859  19.885  1.00  0.310          O  
ATOM   6214  CB  LYS A 378      14.144   1.004  20.704  1.00  0.490          C  
ATOM   6215  CG  LYS A 378      15.419   0.443  21.312  1.00  0.490          C  
ATOM   6216  CD  LYS A 378      16.355  -0.074  20.231  1.00  0.490          C  
ATOM   6217  CE  LYS A 378      17.633  -0.654  20.822  1.00  0.490          C  
ATOM   6218  NZ  LYS A 378      18.556  -1.155  19.757  1.00  0.490          N  
ATOM   6219  H   LYS A 378      12.277  -0.337  22.151  1.00  0.370          H  
ATOM   6220  HA  LYS A 378      13.652   2.309  22.332  1.00  0.440          H  
ATOM   6221 1HB  LYS A 378      13.674   0.195  20.158  1.00  0.590          H  
ATOM   6222 2HB  LYS A 378      14.410   1.779  19.986  1.00  0.590          H  
ATOM   6223 1HG  LYS A 378      15.917   1.215  21.898  1.00  0.590          H  
ATOM   6224 2HG  LYS A 378      15.157  -0.379  21.974  1.00  0.590          H  
ATOM   6225 1HD  LYS A 378      15.844  -0.849  19.655  1.00  0.590          H  
ATOM   6226 2HD  LYS A 378      16.616   0.742  19.558  1.00  0.590          H  
ATOM   6227 1HE  LYS A 378      18.143   0.116  21.399  1.00  0.590          H  
ATOM   6228 2HE  LYS A 378      17.375  -1.481  21.487  1.00  0.590          H  
ATOM   6229 1HZ  LYS A 378      19.392  -1.532  20.183  1.00  0.590          H  
ATOM   6230 2HZ  LYS A 378      18.096  -1.879  19.219  1.00  0.590          H  
ATOM   6231 3HZ  LYS A 378      18.809  -0.393  19.144  1.00  0.590          H  
ATOM   6232  N   GLU A 379      11.372   3.222  21.661  1.00  0.330          N  
ATOM   6233  CA  GLU A 379      10.189   3.968  21.195  1.00  0.280          C  
ATOM   6234  C   GLU A 379       8.912   3.122  21.084  1.00  0.420          C  
ATOM   6235  O   GLU A 379       7.926   3.428  21.734  1.00  1.200          O  
ATOM   6236  CB  GLU A 379      10.453   4.656  19.844  1.00  0.410          C  
ATOM   6237  CG  GLU A 379      11.480   5.788  19.878  1.00  0.410          C  
ATOM   6238  CD  GLU A 379      11.697   6.399  18.510  1.00  0.410          C  
ATOM   6239  OE1 GLU A 379      11.197   5.839  17.564  1.00  0.410          O  
ATOM   6240  OE2 GLU A 379      12.349   7.413  18.415  1.00  0.410          O  
ATOM   6241  H   GLU A 379      11.753   3.467  22.567  1.00  0.400          H  
ATOM   6242  HA  GLU A 379       9.992   4.753  21.924  1.00  0.340          H  
ATOM   6243 1HB  GLU A 379      10.764   3.943  19.093  1.00  0.490          H  
ATOM   6244 2HB  GLU A 379       9.518   5.090  19.488  1.00  0.490          H  
ATOM   6245 1HG  GLU A 379      11.137   6.560  20.564  1.00  0.490          H  
ATOM   6246 2HG  GLU A 379      12.424   5.396  20.252  1.00  0.490          H  
ATOM   6247  N   SER A 380       8.916   2.083  20.260  1.00  0.420          N  
ATOM   6248  CA  SER A 380       7.759   1.202  20.129  1.00  0.290          C  
ATOM   6249  C   SER A 380       8.274  -0.173  19.808  1.00  0.270          C  
ATOM   6250  O   SER A 380       7.514  -1.146  19.708  1.00  0.260          O  
ATOM   6251  CB  SER A 380       6.814   1.670  19.044  1.00  0.460          C  
ATOM   6252  OG  SER A 380       7.432   1.623  17.787  1.00  0.460          O  
ATOM   6253  H   SER A 380       9.776   1.871  19.751  1.00  0.500          H  
ATOM   6254  HA  SER A 380       7.221   1.165  21.077  1.00  0.350          H  
ATOM   6255 1HB  SER A 380       5.927   1.035  19.042  1.00  0.550          H  
ATOM   6256 2HB  SER A 380       6.486   2.686  19.258  1.00  0.550          H  
ATOM   6257  HG  SER A 380       6.742   1.846  17.149  1.00  0.550          H  
ATOM   6258  N   VAL A 381       9.586  -0.238  19.640  1.00  0.290          N  
ATOM   6259  CA  VAL A 381      10.231  -1.490  19.297  1.00  0.300          C  
ATOM   6260  C   VAL A 381      10.714  -2.218  20.544  1.00  0.270          C  
ATOM   6261  O   VAL A 381      11.395  -1.654  21.394  1.00  0.300          O  
ATOM   6262  CB  VAL A 381      11.385  -1.263  18.296  1.00  0.420          C  
ATOM   6263  CG1 VAL A 381      12.106  -2.577  18.009  1.00  0.420          C  
ATOM   6264  CG2 VAL A 381      10.820  -0.688  16.994  1.00  0.420          C  
ATOM   6265  H   VAL A 381      10.133   0.625  19.744  1.00  0.350          H  
ATOM   6266  HA  VAL A 381       9.496  -2.111  18.804  1.00  0.360          H  
ATOM   6267  HB  VAL A 381      12.094  -0.569  18.719  1.00  0.500          H  
ATOM   6268 1HG1 VAL A 381      12.917  -2.395  17.299  1.00  0.500          H  
ATOM   6269 2HG1 VAL A 381      12.527  -2.984  18.926  1.00  0.500          H  
ATOM   6270 3HG1 VAL A 381      11.408  -3.296  17.580  1.00  0.500          H  
ATOM   6271 1HG2 VAL A 381      11.631  -0.518  16.289  1.00  0.500          H  
ATOM   6272 2HG2 VAL A 381      10.121  -1.383  16.572  1.00  0.500          H  
ATOM   6273 3HG2 VAL A 381      10.313   0.256  17.200  1.00  0.500          H  
ATOM   6274  N   VAL A 382      10.351  -3.477  20.670  1.00  0.250          N  
ATOM   6275  CA  VAL A 382      10.747  -4.224  21.848  1.00  0.210          C  
ATOM   6276  C   VAL A 382      11.786  -5.282  21.546  1.00  0.220          C  
ATOM   6277  O   VAL A 382      11.580  -6.144  20.693  1.00  0.280          O  
ATOM   6278  CB  VAL A 382       9.533  -4.897  22.495  1.00  0.310          C  
ATOM   6279  CG1 VAL A 382       9.999  -5.691  23.717  1.00  0.310          C  
ATOM   6280  CG2 VAL A 382       8.515  -3.828  22.855  1.00  0.310          C  
ATOM   6281  H   VAL A 382       9.785  -3.893  19.925  1.00  0.300          H  
ATOM   6282  HA  VAL A 382      11.175  -3.532  22.573  1.00  0.250          H  
ATOM   6283  HB  VAL A 382       9.083  -5.603  21.794  1.00  0.370          H  
ATOM   6284 1HG1 VAL A 382       9.171  -6.168  24.176  1.00  0.370          H  
ATOM   6285 2HG1 VAL A 382      10.713  -6.450  23.432  1.00  0.370          H  
ATOM   6286 3HG1 VAL A 382      10.468  -5.008  24.428  1.00  0.370          H  
ATOM   6287 1HG2 VAL A 382       7.645  -4.275  23.316  1.00  0.370          H  
ATOM   6288 2HG2 VAL A 382       8.965  -3.138  23.533  1.00  0.370          H  
ATOM   6289 3HG2 VAL A 382       8.207  -3.294  21.953  1.00  0.370          H  
ATOM   6290  N   SER A 383      12.905  -5.216  22.260  1.00  0.200          N  
ATOM   6291  CA  SER A 383      13.990  -6.167  22.085  1.00  0.200          C  
ATOM   6292  C   SER A 383      14.138  -7.103  23.289  1.00  0.200          C  
ATOM   6293  O   SER A 383      14.396  -6.667  24.421  1.00  0.250          O  
ATOM   6294  CB  SER A 383      15.293  -5.438  21.840  1.00  0.280          C  
ATOM   6295  OG  SER A 383      16.364  -6.344  21.732  1.00  0.280          O  
ATOM   6296  H   SER A 383      13.009  -4.456  22.937  1.00  0.240          H  
ATOM   6297  HA  SER A 383      13.777  -6.769  21.211  1.00  0.240          H  
ATOM   6298 1HB  SER A 383      15.212  -4.852  20.923  1.00  0.340          H  
ATOM   6299 2HB  SER A 383      15.474  -4.747  22.654  1.00  0.340          H  
ATOM   6300  HG  SER A 383      17.158  -5.812  21.675  1.00  0.340          H  
ATOM   6301  N   ILE A 384      13.933  -8.401  23.056  1.00  0.170          N  
ATOM   6302  CA  ILE A 384      14.042  -9.387  24.128  1.00  0.180          C  
ATOM   6303  C   ILE A 384      15.310 -10.239  23.973  1.00  0.160          C  
ATOM   6304  O   ILE A 384      15.492 -10.949  22.975  1.00  0.180          O  
ATOM   6305  CB  ILE A 384      12.759 -10.256  24.251  1.00  0.250          C  
ATOM   6306  CG1 ILE A 384      11.549  -9.313  24.579  1.00  0.250          C  
ATOM   6307  CG2 ILE A 384      12.923 -11.313  25.291  1.00  0.250          C  
ATOM   6308  CD1 ILE A 384      10.204  -9.958  24.746  1.00  0.250          C  
ATOM   6309  H   ILE A 384      13.713  -8.678  22.095  1.00  0.200          H  
ATOM   6310  HA  ILE A 384      14.140  -8.851  25.073  1.00  0.220          H  
ATOM   6311  HB  ILE A 384      12.565 -10.725  23.289  1.00  0.300          H  
ATOM   6312 1HG1 ILE A 384      11.764  -8.785  25.458  1.00  0.300          H  
ATOM   6313 2HG1 ILE A 384      11.466  -8.600  23.770  1.00  0.300          H  
ATOM   6314 1HG2 ILE A 384      12.033 -11.924  25.360  1.00  0.300          H  
ATOM   6315 2HG2 ILE A 384      13.766 -11.958  25.050  1.00  0.300          H  
ATOM   6316 3HG2 ILE A 384      13.099 -10.820  26.225  1.00  0.300          H  
ATOM   6317 1HD1 ILE A 384       9.481  -9.189  24.971  1.00  0.300          H  
ATOM   6318 2HD1 ILE A 384       9.920 -10.470  23.857  1.00  0.300          H  
ATOM   6319 3HD1 ILE A 384      10.223 -10.654  25.570  1.00  0.300          H  
ATOM   6320  N   ASN A 385      16.197 -10.109  24.974  1.00  0.170          N  
ATOM   6321  CA  ASN A 385      17.531 -10.715  25.044  1.00  0.180          C  
ATOM   6322  C   ASN A 385      17.561 -12.010  25.857  1.00  0.150          C  
ATOM   6323  O   ASN A 385      17.353 -11.989  27.082  1.00  0.180          O  
ATOM   6324  CB  ASN A 385      18.498  -9.677  25.608  1.00  0.250          C  
ATOM   6325  CG  ASN A 385      19.938 -10.081  25.631  1.00  0.250          C  
ATOM   6326  OD1 ASN A 385      20.299 -11.257  25.614  1.00  0.250          O  
ATOM   6327  ND2 ASN A 385      20.796  -9.086  25.655  1.00  0.250          N  
ATOM   6328  H   ASN A 385      15.954  -9.505  25.765  1.00  0.200          H  
ATOM   6329  HA  ASN A 385      17.838 -10.982  24.036  1.00  0.220          H  
ATOM   6330 1HB  ASN A 385      18.404  -8.760  25.028  1.00  0.300          H  
ATOM   6331 2HB  ASN A 385      18.200  -9.444  26.625  1.00  0.300          H  
ATOM   6332 1HD2 ASN A 385      21.780  -9.272  25.649  1.00  0.300          H  
ATOM   6333 2HD2 ASN A 385      20.467  -8.143  25.659  1.00  0.300          H  
ATOM   6334  N   LYS A 386      17.742 -13.134  25.160  1.00  0.180          N  
ATOM   6335  CA  LYS A 386      17.723 -14.466  25.740  1.00  0.190          C  
ATOM   6336  C   LYS A 386      19.140 -14.898  26.218  1.00  0.190          C  
ATOM   6337  O   LYS A 386      20.161 -14.490  25.657  1.00  0.320          O  
ATOM   6338  CB  LYS A 386      17.149 -15.431  24.694  1.00  0.260          C  
ATOM   6339  CG  LYS A 386      16.794 -16.812  25.173  1.00  0.260          C  
ATOM   6340  CD  LYS A 386      16.329 -17.662  24.028  1.00  0.260          C  
ATOM   6341  CE  LYS A 386      16.056 -19.066  24.479  1.00  0.260          C  
ATOM   6342  NZ  LYS A 386      15.998 -19.992  23.333  1.00  0.260          N  
ATOM   6343  H   LYS A 386      17.920 -13.082  24.150  1.00  0.220          H  
ATOM   6344  HA  LYS A 386      17.070 -14.458  26.603  1.00  0.230          H  
ATOM   6345 1HB  LYS A 386      16.259 -14.989  24.243  1.00  0.310          H  
ATOM   6346 2HB  LYS A 386      17.881 -15.556  23.895  1.00  0.310          H  
ATOM   6347 1HG  LYS A 386      17.651 -17.299  25.616  1.00  0.310          H  
ATOM   6348 2HG  LYS A 386      16.003 -16.742  25.914  1.00  0.310          H  
ATOM   6349 1HD  LYS A 386      15.429 -17.242  23.593  1.00  0.310          H  
ATOM   6350 2HD  LYS A 386      17.079 -17.689  23.255  1.00  0.310          H  
ATOM   6351 1HE  LYS A 386      16.833 -19.398  25.166  1.00  0.310          H  
ATOM   6352 2HE  LYS A 386      15.101 -19.082  24.985  1.00  0.310          H  
ATOM   6353 1HZ  LYS A 386      15.809 -20.931  23.657  1.00  0.310          H  
ATOM   6354 2HZ  LYS A 386      15.273 -19.697  22.681  1.00  0.310          H  
ATOM   6355 3HZ  LYS A 386      16.945 -19.963  22.880  1.00  0.310          H  
ATOM   6356  N   GLN A 387      19.191 -15.799  27.200  1.00  0.150          N  
ATOM   6357  CA  GLN A 387      20.418 -16.342  27.795  1.00  0.200          C  
ATOM   6358  C   GLN A 387      21.392 -16.973  26.795  1.00  0.230          C  
ATOM   6359  O   GLN A 387      22.598 -17.013  27.038  1.00  0.360          O  
ATOM   6360  CB  GLN A 387      20.053 -17.385  28.863  1.00  0.260          C  
ATOM   6361  CG  GLN A 387      21.242 -17.933  29.667  1.00  0.260          C  
ATOM   6362  CD  GLN A 387      21.910 -16.877  30.527  1.00  0.260          C  
ATOM   6363  OE1 GLN A 387      21.271 -16.272  31.392  1.00  0.260          O  
ATOM   6364  NE2 GLN A 387      23.193 -16.644  30.288  1.00  0.260          N  
ATOM   6365  H   GLN A 387      18.305 -16.078  27.616  1.00  0.180          H  
ATOM   6366  HA  GLN A 387      20.938 -15.518  28.279  1.00  0.240          H  
ATOM   6367 1HB  GLN A 387      19.337 -16.948  29.564  1.00  0.310          H  
ATOM   6368 2HB  GLN A 387      19.558 -18.229  28.383  1.00  0.310          H  
ATOM   6369 1HG  GLN A 387      20.864 -18.705  30.332  1.00  0.310          H  
ATOM   6370 2HG  GLN A 387      21.986 -18.364  29.004  1.00  0.310          H  
ATOM   6371 1HE2 GLN A 387      23.690 -15.957  30.821  1.00  0.310          H  
ATOM   6372 2HE2 GLN A 387      23.664 -17.152  29.556  1.00  0.310          H  
ATOM   6373  N   ASP A 388      20.877 -17.519  25.700  1.00  0.220          N  
ATOM   6374  CA  ASP A 388      21.696 -18.175  24.689  1.00  0.290          C  
ATOM   6375  C   ASP A 388      22.205 -17.198  23.621  1.00  0.330          C  
ATOM   6376  O   ASP A 388      22.749 -17.619  22.598  1.00  0.390          O  
ATOM   6377  CB  ASP A 388      20.925 -19.339  24.057  1.00  0.380          C  
ATOM   6378  CG  ASP A 388      19.675 -18.905  23.297  1.00  0.380          C  
ATOM   6379  OD1 ASP A 388      19.462 -17.701  23.175  1.00  0.380          O  
ATOM   6380  OD2 ASP A 388      18.905 -19.788  22.863  1.00  0.380          O  
ATOM   6381  H   ASP A 388      19.878 -17.471  25.537  1.00  0.260          H  
ATOM   6382  HA  ASP A 388      22.569 -18.596  25.188  1.00  0.350          H  
ATOM   6383 1HB  ASP A 388      21.584 -19.872  23.369  1.00  0.450          H  
ATOM   6384 2HB  ASP A 388      20.632 -20.041  24.837  1.00  0.450          H  
ATOM   6385  N   ASN A 389      22.061 -15.892  23.882  1.00  0.360          N  
ATOM   6386  CA  ASN A 389      22.475 -14.798  23.016  1.00  0.460          C  
ATOM   6387  C   ASN A 389      21.607 -14.698  21.773  1.00  0.510          C  
ATOM   6388  O   ASN A 389      21.997 -14.090  20.778  1.00  0.740          O  
ATOM   6389  CB  ASN A 389      23.940 -14.925  22.613  1.00  0.600          C  
ATOM   6390  CG  ASN A 389      24.876 -14.981  23.786  1.00  0.600          C  
ATOM   6391  OD1 ASN A 389      24.760 -14.230  24.764  1.00  0.600          O  
ATOM   6392  ND2 ASN A 389      25.825 -15.882  23.707  1.00  0.600          N  
ATOM   6393  H   ASN A 389      21.571 -15.606  24.735  1.00  0.430          H  
ATOM   6394  HA  ASN A 389      22.346 -13.864  23.569  1.00  0.550          H  
ATOM   6395 1HB  ASN A 389      24.105 -15.777  21.967  1.00  0.720          H  
ATOM   6396 2HB  ASN A 389      24.206 -14.042  22.030  1.00  0.720          H  
ATOM   6397 1HD2 ASN A 389      26.483 -15.982  24.452  1.00  0.720          H  
ATOM   6398 2HD2 ASN A 389      25.882 -16.475  22.902  1.00  0.720          H  
ATOM   6399  N   LYS A 390      20.417 -15.282  21.819  1.00  0.520          N  
ATOM   6400  CA  LYS A 390      19.460 -15.091  20.748  1.00  0.560          C  
ATOM   6401  C   LYS A 390      18.598 -13.865  21.081  1.00  0.430          C  
ATOM   6402  O   LYS A 390      18.323 -13.561  22.249  1.00  0.440          O  
ATOM   6403  CB  LYS A 390      18.656 -16.376  20.534  1.00  0.770          C  
ATOM   6404  CG  LYS A 390      17.781 -16.438  19.286  1.00  0.770          C  
ATOM   6405  CD  LYS A 390      17.197 -17.848  19.129  1.00  0.770          C  
ATOM   6406  CE  LYS A 390      16.340 -17.984  17.893  1.00  0.770          C  
ATOM   6407  NZ  LYS A 390      15.858 -19.388  17.691  1.00  0.770          N  
ATOM   6408  H   LYS A 390      20.180 -15.918  22.598  1.00  0.620          H  
ATOM   6409  HA  LYS A 390      19.987 -14.858  19.835  1.00  0.670          H  
ATOM   6410 1HB  LYS A 390      19.345 -17.223  20.506  1.00  0.920          H  
ATOM   6411 2HB  LYS A 390      18.008 -16.526  21.390  1.00  0.920          H  
ATOM   6412 1HG  LYS A 390      16.990 -15.709  19.341  1.00  0.920          H  
ATOM   6413 2HG  LYS A 390      18.390 -16.218  18.420  1.00  0.920          H  
ATOM   6414 1HD  LYS A 390      18.013 -18.572  19.079  1.00  0.920          H  
ATOM   6415 2HD  LYS A 390      16.589 -18.078  20.006  1.00  0.920          H  
ATOM   6416 1HE  LYS A 390      15.483 -17.342  18.004  1.00  0.920          H  
ATOM   6417 2HE  LYS A 390      16.915 -17.672  17.019  1.00  0.920          H  
ATOM   6418 1HZ  LYS A 390      15.283 -19.434  16.861  1.00  0.920          H  
ATOM   6419 2HZ  LYS A 390      16.650 -20.008  17.582  1.00  0.920          H  
ATOM   6420 3HZ  LYS A 390      15.310 -19.677  18.490  1.00  0.920          H  
ATOM   6421  N   ASN A 391      18.194 -13.124  20.056  1.00  0.370          N  
ATOM   6422  CA  ASN A 391      17.356 -11.954  20.292  1.00  0.380          C  
ATOM   6423  C   ASN A 391      16.142 -11.884  19.388  1.00  0.350          C  
ATOM   6424  O   ASN A 391      16.173 -12.300  18.226  1.00  0.530          O  
ATOM   6425  CB  ASN A 391      18.150 -10.662  20.098  1.00  0.530          C  
ATOM   6426  CG  ASN A 391      19.232 -10.376  21.138  1.00  0.530          C  
ATOM   6427  OD1 ASN A 391      18.975  -9.866  22.230  1.00  0.530          O  
ATOM   6428  ND2 ASN A 391      20.439 -10.681  20.787  1.00  0.530          N  
ATOM   6429  H   ASN A 391      18.477 -13.379  19.103  1.00  0.440          H  
ATOM   6430  HA  ASN A 391      16.988 -11.991  21.316  1.00  0.460          H  
ATOM   6431 1HB  ASN A 391      18.623 -10.689  19.115  1.00  0.630          H  
ATOM   6432 2HB  ASN A 391      17.452  -9.821  20.095  1.00  0.630          H  
ATOM   6433 1HD2 ASN A 391      21.245 -10.520  21.409  1.00  0.630          H  
ATOM   6434 2HD2 ASN A 391      20.598 -11.083  19.890  1.00  0.630          H  
ATOM   6435  N   MET A 392      15.085 -11.290  19.931  1.00  0.240          N  
ATOM   6436  CA  MET A 392      13.876 -10.978  19.180  1.00  0.280          C  
ATOM   6437  C   MET A 392      13.559  -9.503  19.213  1.00  0.250          C  
ATOM   6438  O   MET A 392      13.448  -8.906  20.283  1.00  0.310          O  
ATOM   6439  CB  MET A 392      12.677 -11.715  19.751  1.00  0.380          C  
ATOM   6440  CG  MET A 392      11.337 -11.389  19.090  1.00  0.380          C  
ATOM   6441  SD  MET A 392       9.953 -12.297  19.795  1.00  0.380          S  
ATOM   6442  CE  MET A 392       9.856 -11.411  21.335  1.00  0.380          C  
ATOM   6443  H   MET A 392      15.146 -11.043  20.927  1.00  0.290          H  
ATOM   6444  HA  MET A 392      14.029 -11.257  18.144  1.00  0.340          H  
ATOM   6445 1HB  MET A 392      12.811 -12.762  19.601  1.00  0.450          H  
ATOM   6446 2HB  MET A 392      12.636 -11.537  20.810  1.00  0.450          H  
ATOM   6447 1HG  MET A 392      11.136 -10.335  19.236  1.00  0.450          H  
ATOM   6448 2HG  MET A 392      11.367 -11.561  18.024  1.00  0.450          H  
ATOM   6449 1HE  MET A 392       9.035 -11.760  21.905  1.00  0.450          H  
ATOM   6450 2HE  MET A 392      10.760 -11.555  21.902  1.00  0.450          H  
ATOM   6451 3HE  MET A 392       9.720 -10.350  21.143  1.00  0.450          H  
ATOM   6452  N   GLU A 393      13.338  -8.922  18.044  1.00  0.280          N  
ATOM   6453  CA  GLU A 393      12.978  -7.518  17.950  1.00  0.300          C  
ATOM   6454  C   GLU A 393      11.602  -7.350  17.305  1.00  0.300          C  
ATOM   6455  O   GLU A 393      11.368  -7.779  16.166  1.00  0.340          O  
ATOM   6456  CB  GLU A 393      14.050  -6.783  17.162  1.00  0.410          C  
ATOM   6457  CG  GLU A 393      13.873  -5.327  17.036  1.00  0.410          C  
ATOM   6458  CD  GLU A 393      14.981  -4.743  16.249  1.00  0.410          C  
ATOM   6459  OE1 GLU A 393      15.931  -5.448  16.019  1.00  0.410          O  
ATOM   6460  OE2 GLU A 393      14.891  -3.614  15.845  1.00  0.410          O  
ATOM   6461  H   GLU A 393      13.484  -9.469  17.191  1.00  0.340          H  
ATOM   6462  HA  GLU A 393      12.937  -7.098  18.949  1.00  0.360          H  
ATOM   6463 1HB  GLU A 393      15.020  -6.969  17.621  1.00  0.490          H  
ATOM   6464 2HB  GLU A 393      14.081  -7.179  16.167  1.00  0.490          H  
ATOM   6465 1HG  GLU A 393      12.924  -5.112  16.560  1.00  0.490          H  
ATOM   6466 2HG  GLU A 393      13.865  -4.898  18.036  1.00  0.490          H  
ATOM   6467  N   LEU A 394      10.672  -6.733  18.039  1.00  0.320          N  
ATOM   6468  CA  LEU A 394       9.311  -6.556  17.525  1.00  0.360          C  
ATOM   6469  C   LEU A 394       8.888  -5.111  17.375  1.00  0.350          C  
ATOM   6470  O   LEU A 394       8.990  -4.323  18.316  1.00  0.410          O  
ATOM   6471  CB  LEU A 394       8.292  -7.178  18.478  1.00  0.490          C  
ATOM   6472  CG  LEU A 394       8.466  -8.630  18.845  1.00  0.490          C  
ATOM   6473  CD1 LEU A 394       7.397  -8.958  19.847  1.00  0.490          C  
ATOM   6474  CD2 LEU A 394       8.390  -9.527  17.617  1.00  0.490          C  
ATOM   6475  H   LEU A 394      10.928  -6.425  18.982  1.00  0.380          H  
ATOM   6476  HA  LEU A 394       9.242  -7.018  16.541  1.00  0.430          H  
ATOM   6477 1HB  LEU A 394       8.301  -6.606  19.404  1.00  0.590          H  
ATOM   6478 2HB  LEU A 394       7.300  -7.070  18.028  1.00  0.590          H  
ATOM   6479  HG  LEU A 394       9.428  -8.766  19.323  1.00  0.590          H  
ATOM   6480 1HD1 LEU A 394       7.500  -9.988  20.163  1.00  0.590          H  
ATOM   6481 2HD1 LEU A 394       7.506  -8.301  20.698  1.00  0.590          H  
ATOM   6482 3HD1 LEU A 394       6.415  -8.809  19.404  1.00  0.590          H  
ATOM   6483 1HD2 LEU A 394       8.503 -10.562  17.907  1.00  0.590          H  
ATOM   6484 2HD2 LEU A 394       7.432  -9.397  17.152  1.00  0.590          H  
ATOM   6485 3HD2 LEU A 394       9.175  -9.269  16.914  1.00  0.590          H  
ATOM   6486  N   LYS A 395       8.348  -4.770  16.212  1.00  0.370          N  
ATOM   6487  CA  LYS A 395       7.834  -3.412  16.008  1.00  0.370          C  
ATOM   6488  C   LYS A 395       6.330  -3.325  16.297  1.00  0.350          C  
ATOM   6489  O   LYS A 395       5.490  -3.778  15.507  1.00  0.360          O  
ATOM   6490  CB  LYS A 395       8.144  -2.950  14.590  1.00  0.520          C  
ATOM   6491  CG  LYS A 395       7.775  -1.513  14.230  1.00  0.520          C  
ATOM   6492  CD  LYS A 395       8.040  -1.241  12.715  1.00  0.520          C  
ATOM   6493  CE  LYS A 395       9.534  -1.127  12.354  1.00  0.520          C  
ATOM   6494  NZ  LYS A 395       9.723  -0.871  10.883  1.00  0.520          N  
ATOM   6495  H   LYS A 395       8.336  -5.481  15.470  1.00  0.440          H  
ATOM   6496  HA  LYS A 395       8.329  -2.745  16.709  1.00  0.440          H  
ATOM   6497 1HB  LYS A 395       9.202  -3.041  14.448  1.00  0.620          H  
ATOM   6498 2HB  LYS A 395       7.650  -3.604  13.889  1.00  0.620          H  
ATOM   6499 1HG  LYS A 395       6.715  -1.339  14.446  1.00  0.620          H  
ATOM   6500 2HG  LYS A 395       8.363  -0.821  14.833  1.00  0.620          H  
ATOM   6501 1HD  LYS A 395       7.630  -2.060  12.127  1.00  0.620          H  
ATOM   6502 2HD  LYS A 395       7.534  -0.323  12.421  1.00  0.620          H  
ATOM   6503 1HE  LYS A 395       9.983  -0.311  12.916  1.00  0.620          H  
ATOM   6504 2HE  LYS A 395      10.040  -2.043  12.604  1.00  0.620          H  
ATOM   6505 1HZ  LYS A 395      10.723  -0.804  10.636  1.00  0.620          H  
ATOM   6506 2HZ  LYS A 395       9.330  -1.630  10.343  1.00  0.620          H  
ATOM   6507 3HZ  LYS A 395       9.281  -0.013  10.614  1.00  0.620          H  
ATOM   6508  N   LEU A 396       5.986  -2.681  17.410  1.00  0.310          N  
ATOM   6509  CA  LEU A 396       4.607  -2.562  17.857  1.00  0.300          C  
ATOM   6510  C   LEU A 396       4.075  -1.177  17.454  1.00  0.330          C  
ATOM   6511  O   LEU A 396       4.848  -0.327  17.003  1.00  0.360          O  
ATOM   6512  CB  LEU A 396       4.556  -2.892  19.360  1.00  0.420          C  
ATOM   6513  CG  LEU A 396       5.106  -4.368  19.741  1.00  0.420          C  
ATOM   6514  CD1 LEU A 396       5.143  -4.522  21.241  1.00  0.420          C  
ATOM   6515  CD2 LEU A 396       4.200  -5.477  19.125  1.00  0.420          C  
ATOM   6516  H   LEU A 396       6.706  -2.279  18.023  1.00  0.370          H  
ATOM   6517  HA  LEU A 396       3.998  -3.296  17.331  1.00  0.360          H  
ATOM   6518 1HB  LEU A 396       5.158  -2.158  19.901  1.00  0.510          H  
ATOM   6519 2HB  LEU A 396       3.532  -2.814  19.702  1.00  0.510          H  
ATOM   6520  HG  LEU A 396       6.126  -4.483  19.360  1.00  0.510          H  
ATOM   6521 1HD1 LEU A 396       5.535  -5.505  21.499  1.00  0.510          H  
ATOM   6522 2HD1 LEU A 396       5.796  -3.763  21.623  1.00  0.510          H  
ATOM   6523 3HD1 LEU A 396       4.145  -4.406  21.660  1.00  0.510          H  
ATOM   6524 1HD2 LEU A 396       4.592  -6.459  19.395  1.00  0.510          H  
ATOM   6525 2HD2 LEU A 396       3.180  -5.373  19.506  1.00  0.510          H  
ATOM   6526 3HD2 LEU A 396       4.182  -5.399  18.038  1.00  0.510          H  
ATOM   6527  N   SER A 397       2.752  -0.985  17.506  1.00  0.350          N  
ATOM   6528  CA  SER A 397       2.118   0.262  17.050  1.00  0.400          C  
ATOM   6529  C   SER A 397       2.347   1.532  17.880  1.00  0.320          C  
ATOM   6530  O   SER A 397       2.175   2.644  17.368  1.00  0.400          O  
ATOM   6531  CB  SER A 397       0.623   0.029  16.936  1.00  0.540          C  
ATOM   6532  OG  SER A 397       0.041  -0.170  18.202  1.00  0.540          O  
ATOM   6533  H   SER A 397       2.153  -1.718  17.907  1.00  0.420          H  
ATOM   6534  HA  SER A 397       2.501   0.461  16.049  1.00  0.480          H  
ATOM   6535 1HB  SER A 397       0.163   0.891  16.456  1.00  0.650          H  
ATOM   6536 2HB  SER A 397       0.434  -0.839  16.307  1.00  0.650          H  
ATOM   6537  HG  SER A 397       0.294  -1.079  18.481  1.00  0.650          H  
ATOM   6538  N   SER A 398       2.742   1.392  19.137  1.00  0.240          N  
ATOM   6539  CA  SER A 398       2.935   2.552  19.994  1.00  0.210          C  
ATOM   6540  C   SER A 398       3.803   2.240  21.198  1.00  0.180          C  
ATOM   6541  O   SER A 398       4.088   1.072  21.505  1.00  0.200          O  
ATOM   6542  CB  SER A 398       1.596   3.079  20.483  1.00  0.310          C  
ATOM   6543  OG  SER A 398       0.988   2.196  21.403  1.00  0.310          O  
ATOM   6544  H   SER A 398       2.875   0.468  19.512  1.00  0.290          H  
ATOM   6545  HA  SER A 398       3.430   3.330  19.411  1.00  0.250          H  
ATOM   6546 1HB  SER A 398       1.737   4.051  20.954  1.00  0.370          H  
ATOM   6547 2HB  SER A 398       0.933   3.227  19.634  1.00  0.370          H  
ATOM   6548  HG  SER A 398       0.133   2.602  21.608  1.00  0.370          H  
ATOM   6549  N   ARG A 399       4.228   3.293  21.900  1.00  0.200          N  
ATOM   6550  CA  ARG A 399       4.985   3.092  23.122  1.00  0.200          C  
ATOM   6551  C   ARG A 399       4.121   2.401  24.154  1.00  0.170          C  
ATOM   6552  O   ARG A 399       4.607   1.566  24.920  1.00  0.150          O  
ATOM   6553  CB  ARG A 399       5.499   4.397  23.717  1.00  0.280          C  
ATOM   6554  CG  ARG A 399       6.310   4.230  25.039  1.00  0.280          C  
ATOM   6555  CD  ARG A 399       7.588   3.483  24.813  1.00  0.280          C  
ATOM   6556  NE  ARG A 399       8.317   3.216  26.029  1.00  0.280          N  
ATOM   6557  CZ  ARG A 399       9.198   4.041  26.625  1.00  0.280          C  
ATOM   6558  NH1 ARG A 399       9.446   5.241  26.137  1.00  0.280          N  
ATOM   6559  NH2 ARG A 399       9.819   3.628  27.710  1.00  0.280          N  
ATOM   6560  H   ARG A 399       3.989   4.231  21.600  1.00  0.240          H  
ATOM   6561  HA  ARG A 399       5.827   2.452  22.880  1.00  0.240          H  
ATOM   6562 1HB  ARG A 399       6.138   4.900  22.994  1.00  0.340          H  
ATOM   6563 2HB  ARG A 399       4.653   5.056  23.928  1.00  0.340          H  
ATOM   6564 1HG  ARG A 399       6.557   5.215  25.426  1.00  0.340          H  
ATOM   6565 2HG  ARG A 399       5.725   3.698  25.782  1.00  0.340          H  
ATOM   6566 1HD  ARG A 399       7.379   2.524  24.366  1.00  0.340          H  
ATOM   6567 2HD  ARG A 399       8.227   4.048  24.146  1.00  0.340          H  
ATOM   6568  HE  ARG A 399       8.175   2.309  26.455  1.00  0.340          H  
ATOM   6569 1HH1 ARG A 399       8.968   5.559  25.307  1.00  0.340          H  
ATOM   6570 2HH1 ARG A 399      10.112   5.846  26.601  1.00  0.340          H  
ATOM   6571 1HH2 ARG A 399       9.637   2.699  28.066  1.00  0.340          H  
ATOM   6572 2HH2 ARG A 399      10.503   4.214  28.176  1.00  0.340          H  
ATOM   6573  N   GLU A 400       2.845   2.769  24.201  1.00  0.180          N  
ATOM   6574  CA  GLU A 400       1.948   2.189  25.172  1.00  0.190          C  
ATOM   6575  C   GLU A 400       1.782   0.694  24.914  1.00  0.170          C  
ATOM   6576  O   GLU A 400       1.760  -0.087  25.870  1.00  0.200          O  
ATOM   6577  CB  GLU A 400       0.612   2.921  25.136  1.00  0.260          C  
ATOM   6578  CG  GLU A 400       0.699   4.386  25.597  1.00  0.260          C  
ATOM   6579  CD  GLU A 400       1.252   5.317  24.526  1.00  0.260          C  
ATOM   6580  OE1 GLU A 400       1.450   4.861  23.416  1.00  0.260          O  
ATOM   6581  OE2 GLU A 400       1.485   6.460  24.818  1.00  0.260          O  
ATOM   6582  H   GLU A 400       2.495   3.483  23.557  1.00  0.220          H  
ATOM   6583  HA  GLU A 400       2.383   2.317  26.161  1.00  0.230          H  
ATOM   6584 1HB  GLU A 400       0.202   2.894  24.127  1.00  0.310          H  
ATOM   6585 2HB  GLU A 400      -0.089   2.415  25.794  1.00  0.310          H  
ATOM   6586 1HG  GLU A 400      -0.296   4.727  25.880  1.00  0.310          H  
ATOM   6587 2HG  GLU A 400       1.337   4.438  26.481  1.00  0.310          H  
ATOM   6588  N   GLU A 401       1.671   0.285  23.635  1.00  0.180          N  
ATOM   6589  CA  GLU A 401       1.567  -1.141  23.332  1.00  0.180          C  
ATOM   6590  C   GLU A 401       2.845  -1.847  23.775  1.00  0.150          C  
ATOM   6591  O   GLU A 401       2.783  -2.965  24.295  1.00  0.150          O  
ATOM   6592  CB  GLU A 401       1.298  -1.438  21.849  1.00  0.250          C  
ATOM   6593  CG  GLU A 401       1.019  -2.969  21.567  1.00  0.250          C  
ATOM   6594  CD  GLU A 401       0.656  -3.308  20.113  1.00  0.250          C  
ATOM   6595  OE1 GLU A 401       1.049  -2.566  19.217  1.00  0.250          O  
ATOM   6596  OE2 GLU A 401      -0.018  -4.298  19.914  1.00  0.250          O  
ATOM   6597  H   GLU A 401       1.626   0.979  22.888  1.00  0.220          H  
ATOM   6598  HA  GLU A 401       0.742  -1.554  23.905  1.00  0.220          H  
ATOM   6599 1HB  GLU A 401       0.437  -0.860  21.509  1.00  0.300          H  
ATOM   6600 2HB  GLU A 401       2.159  -1.126  21.253  1.00  0.300          H  
ATOM   6601 1HG  GLU A 401       1.904  -3.541  21.835  1.00  0.300          H  
ATOM   6602 2HG  GLU A 401       0.210  -3.296  22.220  1.00  0.300          H  
ATOM   6603  N   ALA A 402       4.011  -1.225  23.533  1.00  0.150          N  
ATOM   6604  CA  ALA A 402       5.277  -1.818  23.943  1.00  0.150          C  
ATOM   6605  C   ALA A 402       5.342  -2.001  25.453  1.00  0.150          C  
ATOM   6606  O   ALA A 402       5.760  -3.058  25.929  1.00  0.150          O  
ATOM   6607  CB  ALA A 402       6.431  -0.957  23.470  1.00  0.210          C  
ATOM   6608  H   ALA A 402       4.009  -0.336  23.021  1.00  0.180          H  
ATOM   6609  HA  ALA A 402       5.348  -2.798  23.500  1.00  0.180          H  
ATOM   6610 1HB  ALA A 402       7.362  -1.409  23.757  1.00  0.250          H  
ATOM   6611 2HB  ALA A 402       6.386  -0.864  22.385  1.00  0.250          H  
ATOM   6612 3HB  ALA A 402       6.360   0.027  23.919  1.00  0.250          H  
ATOM   6613  N   LEU A 403       4.867  -1.013  26.218  1.00  0.160          N  
ATOM   6614  CA  LEU A 403       4.867  -1.139  27.668  1.00  0.150          C  
ATOM   6615  C   LEU A 403       3.936  -2.273  28.089  1.00  0.140          C  
ATOM   6616  O   LEU A 403       4.282  -3.051  28.982  1.00  0.140          O  
ATOM   6617  CB  LEU A 403       4.451   0.193  28.313  1.00  0.210          C  
ATOM   6618  CG  LEU A 403       5.477   1.379  28.175  1.00  0.210          C  
ATOM   6619  CD1 LEU A 403       4.814   2.668  28.611  1.00  0.210          C  
ATOM   6620  CD2 LEU A 403       6.721   1.138  29.053  1.00  0.210          C  
ATOM   6621  H   LEU A 403       4.566  -0.139  25.777  1.00  0.190          H  
ATOM   6622  HA  LEU A 403       5.869  -1.399  27.990  1.00  0.180          H  
ATOM   6623 1HB  LEU A 403       3.515   0.512  27.853  1.00  0.260          H  
ATOM   6624 2HB  LEU A 403       4.274   0.025  29.372  1.00  0.260          H  
ATOM   6625  HG  LEU A 403       5.779   1.470  27.135  1.00  0.260          H  
ATOM   6626 1HD1 LEU A 403       5.518   3.493  28.502  1.00  0.260          H  
ATOM   6627 2HD1 LEU A 403       3.940   2.859  27.991  1.00  0.260          H  
ATOM   6628 3HD1 LEU A 403       4.516   2.585  29.648  1.00  0.260          H  
ATOM   6629 1HD2 LEU A 403       7.407   1.973  28.938  1.00  0.260          H  
ATOM   6630 2HD2 LEU A 403       6.424   1.064  30.102  1.00  0.260          H  
ATOM   6631 3HD2 LEU A 403       7.220   0.232  28.762  1.00  0.260          H  
ATOM   6632  N   SER A 404       2.780  -2.405  27.421  1.00  0.140          N  
ATOM   6633  CA  SER A 404       1.818  -3.472  27.709  1.00  0.140          C  
ATOM   6634  C   SER A 404       2.458  -4.847  27.476  1.00  0.130          C  
ATOM   6635  O   SER A 404       2.406  -5.728  28.348  1.00  0.120          O  
ATOM   6636  CB  SER A 404       0.600  -3.325  26.799  1.00  0.200          C  
ATOM   6637  OG  SER A 404      -0.357  -4.332  27.018  1.00  0.200          O  
ATOM   6638  H   SER A 404       2.528  -1.696  26.725  1.00  0.170          H  
ATOM   6639  HA  SER A 404       1.505  -3.388  28.750  1.00  0.170          H  
ATOM   6640 1HB  SER A 404       0.147  -2.344  26.960  1.00  0.240          H  
ATOM   6641 2HB  SER A 404       0.915  -3.362  25.774  1.00  0.240          H  
ATOM   6642  HG  SER A 404      -0.918  -4.335  26.237  1.00  0.240          H  
ATOM   6643  N   PHE A 405       3.086  -5.019  26.303  1.00  0.130          N  
ATOM   6644  CA  PHE A 405       3.749  -6.265  25.923  1.00  0.130          C  
ATOM   6645  C   PHE A 405       4.854  -6.642  26.889  1.00  0.140          C  
ATOM   6646  O   PHE A 405       4.898  -7.772  27.393  1.00  0.140          O  
ATOM   6647  CB  PHE A 405       4.313  -6.156  24.503  1.00  0.180          C  
ATOM   6648  CG  PHE A 405       5.133  -7.344  24.051  1.00  0.180          C  
ATOM   6649  CD1 PHE A 405       4.541  -8.524  23.722  1.00  0.180          C  
ATOM   6650  CD2 PHE A 405       6.486  -7.254  23.930  1.00  0.180          C  
ATOM   6651  CE1 PHE A 405       5.266  -9.606  23.296  1.00  0.180          C  
ATOM   6652  CE2 PHE A 405       7.228  -8.324  23.501  1.00  0.180          C  
ATOM   6653  CZ  PHE A 405       6.614  -9.512  23.188  1.00  0.180          C  
ATOM   6654  H   PHE A 405       3.077  -4.243  25.633  1.00  0.160          H  
ATOM   6655  HA  PHE A 405       3.007  -7.060  25.940  1.00  0.160          H  
ATOM   6656 1HB  PHE A 405       3.495  -6.017  23.801  1.00  0.220          H  
ATOM   6657 2HB  PHE A 405       4.938  -5.265  24.437  1.00  0.220          H  
ATOM   6658  HD1 PHE A 405       3.490  -8.593  23.809  1.00  0.220          H  
ATOM   6659  HD2 PHE A 405       6.963  -6.319  24.177  1.00  0.220          H  
ATOM   6660  HE1 PHE A 405       4.760 -10.531  23.042  1.00  0.220          H  
ATOM   6661  HE2 PHE A 405       8.300  -8.230  23.399  1.00  0.220          H  
ATOM   6662  HZ  PHE A 405       7.198 -10.364  22.847  1.00  0.220          H  
ATOM   6663  N   VAL A 406       5.750  -5.697  27.152  1.00  0.140          N  
ATOM   6664  CA  VAL A 406       6.865  -5.962  28.026  1.00  0.160          C  
ATOM   6665  C   VAL A 406       6.392  -6.257  29.424  1.00  0.160          C  
ATOM   6666  O   VAL A 406       6.957  -7.136  30.066  1.00  0.170          O  
ATOM   6667  CB  VAL A 406       7.887  -4.841  27.986  1.00  0.220          C  
ATOM   6668  CG1 VAL A 406       8.973  -5.058  29.041  1.00  0.220          C  
ATOM   6669  CG2 VAL A 406       8.467  -4.843  26.619  1.00  0.220          C  
ATOM   6670  H   VAL A 406       5.655  -4.772  26.722  1.00  0.170          H  
ATOM   6671  HA  VAL A 406       7.368  -6.854  27.652  1.00  0.190          H  
ATOM   6672  HB  VAL A 406       7.406  -3.885  28.191  1.00  0.260          H  
ATOM   6673 1HG1 VAL A 406       9.693  -4.258  28.967  1.00  0.260          H  
ATOM   6674 2HG1 VAL A 406       8.550  -5.060  30.017  1.00  0.260          H  
ATOM   6675 3HG1 VAL A 406       9.464  -6.006  28.880  1.00  0.260          H  
ATOM   6676 1HG2 VAL A 406       9.214  -4.082  26.528  1.00  0.260          H  
ATOM   6677 2HG2 VAL A 406       8.906  -5.803  26.441  1.00  0.260          H  
ATOM   6678 3HG2 VAL A 406       7.685  -4.671  25.889  1.00  0.260          H  
ATOM   6679  N   SER A 407       5.398  -5.514  29.920  1.00  0.170          N  
ATOM   6680  CA  SER A 407       4.867  -5.733  31.252  1.00  0.170          C  
ATOM   6681  C   SER A 407       4.350  -7.159  31.395  1.00  0.140          C  
ATOM   6682  O   SER A 407       4.489  -7.751  32.467  1.00  0.140          O  
ATOM   6683  CB  SER A 407       3.734  -4.769  31.528  1.00  0.240          C  
ATOM   6684  OG  SER A 407       4.188  -3.465  31.565  1.00  0.240          O  
ATOM   6685  H   SER A 407       4.987  -4.761  29.368  1.00  0.200          H  
ATOM   6686  HA  SER A 407       5.661  -5.566  31.976  1.00  0.200          H  
ATOM   6687 1HB  SER A 407       2.980  -4.864  30.752  1.00  0.290          H  
ATOM   6688 2HB  SER A 407       3.266  -5.020  32.476  1.00  0.290          H  
ATOM   6689  HG  SER A 407       4.420  -3.246  30.643  1.00  0.290          H  
ATOM   6690  N   LEU A 408       3.729  -7.707  30.338  1.00  0.120          N  
ATOM   6691  CA  LEU A 408       3.211  -9.068  30.395  1.00  0.110          C  
ATOM   6692  C   LEU A 408       4.364 -10.053  30.535  1.00  0.110          C  
ATOM   6693  O   LEU A 408       4.344 -10.951  31.382  1.00  0.120          O  
ATOM   6694  CB  LEU A 408       2.490  -9.431  29.099  1.00  0.160          C  
ATOM   6695  CG  LEU A 408       1.822 -10.806  29.012  1.00  0.160          C  
ATOM   6696  CD1 LEU A 408       0.675 -10.923  30.036  1.00  0.160          C  
ATOM   6697  CD2 LEU A 408       1.324 -10.969  27.646  1.00  0.160          C  
ATOM   6698  H   LEU A 408       3.586  -7.142  29.493  1.00  0.140          H  
ATOM   6699  HA  LEU A 408       2.548  -9.146  31.248  1.00  0.130          H  
ATOM   6700 1HB  LEU A 408       1.758  -8.701  28.891  1.00  0.190          H  
ATOM   6701 2HB  LEU A 408       3.217  -9.390  28.291  1.00  0.190          H  
ATOM   6702  HG  LEU A 408       2.549 -11.581  29.227  1.00  0.190          H  
ATOM   6703 1HD1 LEU A 408       0.194 -11.888  29.954  1.00  0.190          H  
ATOM   6704 2HD1 LEU A 408       1.035 -10.805  31.023  1.00  0.190          H  
ATOM   6705 3HD1 LEU A 408      -0.059 -10.156  29.827  1.00  0.190          H  
ATOM   6706 1HD2 LEU A 408       0.846 -11.946  27.541  1.00  0.190          H  
ATOM   6707 2HD2 LEU A 408       0.616 -10.203  27.439  1.00  0.190          H  
ATOM   6708 3HD2 LEU A 408       2.154 -10.875  26.957  1.00  0.190          H  
ATOM   6709  N   VAL A 409       5.392  -9.868  29.712  1.00  0.120          N  
ATOM   6710  CA  VAL A 409       6.539 -10.761  29.729  1.00  0.120          C  
ATOM   6711  C   VAL A 409       7.268 -10.660  31.080  1.00  0.120          C  
ATOM   6712  O   VAL A 409       7.666 -11.677  31.655  1.00  0.120          O  
ATOM   6713  CB  VAL A 409       7.484 -10.441  28.548  1.00  0.170          C  
ATOM   6714  CG1 VAL A 409       8.761 -11.258  28.654  1.00  0.170          C  
ATOM   6715  CG2 VAL A 409       6.757 -10.737  27.204  1.00  0.170          C  
ATOM   6716  H   VAL A 409       5.339  -9.101  29.029  1.00  0.140          H  
ATOM   6717  HA  VAL A 409       6.177 -11.781  29.608  1.00  0.140          H  
ATOM   6718  HB  VAL A 409       7.758  -9.382  28.587  1.00  0.200          H  
ATOM   6719 1HG1 VAL A 409       9.400 -11.011  27.819  1.00  0.200          H  
ATOM   6720 2HG1 VAL A 409       9.282 -11.044  29.585  1.00  0.200          H  
ATOM   6721 3HG1 VAL A 409       8.513 -12.304  28.615  1.00  0.200          H  
ATOM   6722 1HG2 VAL A 409       7.414 -10.496  26.369  1.00  0.200          H  
ATOM   6723 2HG2 VAL A 409       6.485 -11.788  27.158  1.00  0.200          H  
ATOM   6724 3HG2 VAL A 409       5.855 -10.132  27.131  1.00  0.200          H  
ATOM   6725  N   ASP A 410       7.451  -9.425  31.567  1.00  0.110          N  
ATOM   6726  CA  ASP A 410       8.102  -9.106  32.835  1.00  0.120          C  
ATOM   6727  C   ASP A 410       7.314  -9.726  33.999  1.00  0.110          C  
ATOM   6728  O   ASP A 410       7.904 -10.310  34.917  1.00  0.120          O  
ATOM   6729  CB  ASP A 410       8.191  -7.566  32.936  1.00  0.160          C  
ATOM   6730  CG  ASP A 410       8.996  -6.950  34.090  1.00  0.160          C  
ATOM   6731  OD1 ASP A 410      10.179  -7.224  34.202  1.00  0.160          O  
ATOM   6732  OD2 ASP A 410       8.419  -6.171  34.841  1.00  0.160          O  
ATOM   6733  H   ASP A 410       7.124  -8.641  31.009  1.00  0.130          H  
ATOM   6734  HA  ASP A 410       9.106  -9.524  32.830  1.00  0.140          H  
ATOM   6735 1HB  ASP A 410       8.611  -7.188  32.004  1.00  0.200          H  
ATOM   6736 2HB  ASP A 410       7.178  -7.174  32.995  1.00  0.200          H  
ATOM   6737  N   GLY A 411       5.982  -9.645  33.938  1.00  0.110          N  
ATOM   6738  CA  GLY A 411       5.109 -10.238  34.930  1.00  0.110          C  
ATOM   6739  C   GLY A 411       5.285 -11.745  34.972  1.00  0.110          C  
ATOM   6740  O   GLY A 411       5.451 -12.316  36.053  1.00  0.110          O  
ATOM   6741  H   GLY A 411       5.543  -9.103  33.192  1.00  0.130          H  
ATOM   6742 1HA  GLY A 411       5.337  -9.826  35.905  1.00  0.130          H  
ATOM   6743 2HA  GLY A 411       4.090  -9.978  34.706  1.00  0.130          H  
ATOM   6744  N   TYR A 412       5.223 -12.410  33.811  1.00  0.110          N  
ATOM   6745  CA  TYR A 412       5.394 -13.855  33.800  1.00  0.100          C  
ATOM   6746  C   TYR A 412       6.777 -14.242  34.306  1.00  0.110          C  
ATOM   6747  O   TYR A 412       6.923 -15.255  35.000  1.00  0.120          O  
ATOM   6748  CB  TYR A 412       5.120 -14.472  32.450  1.00  0.140          C  
ATOM   6749  CG  TYR A 412       3.654 -14.647  32.105  1.00  0.140          C  
ATOM   6750  CD1 TYR A 412       3.123 -14.058  30.971  1.00  0.140          C  
ATOM   6751  CD2 TYR A 412       2.839 -15.418  32.935  1.00  0.140          C  
ATOM   6752  CE1 TYR A 412       1.796 -14.236  30.667  1.00  0.140          C  
ATOM   6753  CE2 TYR A 412       1.510 -15.583  32.635  1.00  0.140          C  
ATOM   6754  CZ  TYR A 412       0.988 -14.994  31.507  1.00  0.140          C  
ATOM   6755  OH  TYR A 412      -0.341 -15.164  31.217  1.00  0.140          O  
ATOM   6756  H   TYR A 412       5.049 -11.901  32.937  1.00  0.130          H  
ATOM   6757  HA  TYR A 412       4.677 -14.273  34.491  1.00  0.120          H  
ATOM   6758 1HB  TYR A 412       5.591 -13.865  31.675  1.00  0.170          H  
ATOM   6759 2HB  TYR A 412       5.572 -15.436  32.448  1.00  0.170          H  
ATOM   6760  HD1 TYR A 412       3.759 -13.460  30.318  1.00  0.170          H  
ATOM   6761  HD2 TYR A 412       3.251 -15.889  33.823  1.00  0.170          H  
ATOM   6762  HE1 TYR A 412       1.382 -13.784  29.773  1.00  0.170          H  
ATOM   6763  HE2 TYR A 412       0.870 -16.184  33.288  1.00  0.170          H  
ATOM   6764  HH  TYR A 412      -0.590 -14.612  30.460  1.00  0.170          H  
ATOM   6765  N   PHE A 413       7.806 -13.462  33.962  1.00  0.110          N  
ATOM   6766  CA  PHE A 413       9.140 -13.729  34.470  1.00  0.110          C  
ATOM   6767  C   PHE A 413       9.095 -13.734  35.997  1.00  0.100          C  
ATOM   6768  O   PHE A 413       9.550 -14.682  36.638  1.00  0.100          O  
ATOM   6769  CB  PHE A 413      10.131 -12.680  33.986  1.00  0.150          C  
ATOM   6770  CG  PHE A 413      11.510 -12.849  34.515  1.00  0.150          C  
ATOM   6771  CD1 PHE A 413      12.391 -13.707  33.898  1.00  0.150          C  
ATOM   6772  CD2 PHE A 413      11.933 -12.148  35.641  1.00  0.150          C  
ATOM   6773  CE1 PHE A 413      13.666 -13.871  34.380  1.00  0.150          C  
ATOM   6774  CE2 PHE A 413      13.195 -12.306  36.128  1.00  0.150          C  
ATOM   6775  CZ  PHE A 413      14.071 -13.170  35.502  1.00  0.150          C  
ATOM   6776  H   PHE A 413       7.662 -12.676  33.321  1.00  0.130          H  
ATOM   6777  HA  PHE A 413       9.463 -14.709  34.131  1.00  0.130          H  
ATOM   6778 1HB  PHE A 413      10.167 -12.708  32.901  1.00  0.180          H  
ATOM   6779 2HB  PHE A 413       9.790 -11.695  34.264  1.00  0.180          H  
ATOM   6780  HD1 PHE A 413      12.073 -14.252  33.017  1.00  0.180          H  
ATOM   6781  HD2 PHE A 413      11.248 -11.459  36.146  1.00  0.180          H  
ATOM   6782  HE1 PHE A 413      14.356 -14.551  33.866  1.00  0.180          H  
ATOM   6783  HE2 PHE A 413      13.504 -11.746  37.014  1.00  0.180          H  
ATOM   6784  HZ  PHE A 413      15.081 -13.294  35.889  1.00  0.180          H  
ATOM   6785  N   ARG A 414       8.501 -12.706  36.605  1.00  0.110          N  
ATOM   6786  CA  ARG A 414       8.412 -12.687  38.065  1.00  0.120          C  
ATOM   6787  C   ARG A 414       7.638 -13.883  38.616  1.00  0.140          C  
ATOM   6788  O   ARG A 414       8.010 -14.456  39.635  1.00  0.210          O  
ATOM   6789  CB  ARG A 414       7.729 -11.425  38.558  1.00  0.160          C  
ATOM   6790  CG  ARG A 414       8.551 -10.191  38.434  1.00  0.160          C  
ATOM   6791  CD  ARG A 414       7.969  -9.043  39.179  1.00  0.160          C  
ATOM   6792  NE  ARG A 414       6.673  -8.624  38.664  1.00  0.160          N  
ATOM   6793  CZ  ARG A 414       6.521  -7.793  37.622  1.00  0.160          C  
ATOM   6794  NH1 ARG A 414       7.578  -7.363  37.001  1.00  0.160          N  
ATOM   6795  NH2 ARG A 414       5.321  -7.425  37.216  1.00  0.160          N  
ATOM   6796  H   ARG A 414       8.142 -11.923  36.046  1.00  0.130          H  
ATOM   6797  HA  ARG A 414       9.418 -12.707  38.459  1.00  0.140          H  
ATOM   6798 1HB  ARG A 414       6.811 -11.270  37.996  1.00  0.200          H  
ATOM   6799 2HB  ARG A 414       7.459 -11.546  39.606  1.00  0.200          H  
ATOM   6800 1HG  ARG A 414       9.542 -10.390  38.850  1.00  0.200          H  
ATOM   6801 2HG  ARG A 414       8.654  -9.931  37.383  1.00  0.200          H  
ATOM   6802 1HD  ARG A 414       7.838  -9.332  40.222  1.00  0.200          H  
ATOM   6803 2HD  ARG A 414       8.647  -8.201  39.123  1.00  0.200          H  
ATOM   6804  HE  ARG A 414       5.840  -8.953  39.138  1.00  0.200          H  
ATOM   6805 1HH1 ARG A 414       8.495  -7.652  37.288  1.00  0.200          H  
ATOM   6806 2HH1 ARG A 414       7.515  -6.750  36.188  1.00  0.200          H  
ATOM   6807 1HH2 ARG A 414       4.494  -7.763  37.690  1.00  0.200          H  
ATOM   6808 2HH2 ARG A 414       5.244  -6.825  36.408  1.00  0.200          H  
ATOM   6809  N   LEU A 415       6.564 -14.260  37.933  1.00  0.110          N  
ATOM   6810  CA  LEU A 415       5.717 -15.370  38.340  1.00  0.130          C  
ATOM   6811  C   LEU A 415       6.327 -16.750  38.114  1.00  0.130          C  
ATOM   6812  O   LEU A 415       5.928 -17.688  38.792  1.00  0.160          O  
ATOM   6813  CB  LEU A 415       4.389 -15.292  37.576  1.00  0.170          C  
ATOM   6814  CG  LEU A 415       3.460 -14.080  37.895  1.00  0.170          C  
ATOM   6815  CD1 LEU A 415       2.383 -14.010  36.858  1.00  0.170          C  
ATOM   6816  CD2 LEU A 415       2.812 -14.237  39.273  1.00  0.170          C  
ATOM   6817  H   LEU A 415       6.292 -13.702  37.117  1.00  0.130          H  
ATOM   6818  HA  LEU A 415       5.532 -15.271  39.408  1.00  0.160          H  
ATOM   6819 1HB  LEU A 415       4.615 -15.276  36.523  1.00  0.210          H  
ATOM   6820 2HB  LEU A 415       3.827 -16.202  37.791  1.00  0.210          H  
ATOM   6821  HG  LEU A 415       4.033 -13.158  37.869  1.00  0.210          H  
ATOM   6822 1HD1 LEU A 415       1.745 -13.154  37.084  1.00  0.210          H  
ATOM   6823 2HD1 LEU A 415       2.825 -13.877  35.877  1.00  0.210          H  
ATOM   6824 3HD1 LEU A 415       1.800 -14.919  36.872  1.00  0.210          H  
ATOM   6825 1HD2 LEU A 415       2.159 -13.380  39.457  1.00  0.210          H  
ATOM   6826 2HD2 LEU A 415       2.224 -15.153  39.302  1.00  0.210          H  
ATOM   6827 3HD2 LEU A 415       3.575 -14.276  40.045  1.00  0.210          H  
ATOM   6828  N   THR A 416       7.225 -16.917  37.137  1.00  0.120          N  
ATOM   6829  CA  THR A 416       7.770 -18.251  36.866  1.00  0.130          C  
ATOM   6830  C   THR A 416       9.295 -18.422  36.977  1.00  0.140          C  
ATOM   6831  O   THR A 416       9.781 -19.548  37.108  1.00  0.170          O  
ATOM   6832  CB  THR A 416       7.345 -18.695  35.456  1.00  0.180          C  
ATOM   6833  OG1 THR A 416       7.857 -17.773  34.476  1.00  0.180          O  
ATOM   6834  CG2 THR A 416       5.844 -18.772  35.322  1.00  0.180          C  
ATOM   6835  H   THR A 416       7.495 -16.129  36.547  1.00  0.140          H  
ATOM   6836  HA  THR A 416       7.324 -18.945  37.577  1.00  0.160          H  
ATOM   6837  HB  THR A 416       7.765 -19.681  35.262  1.00  0.210          H  
ATOM   6838  HG1 THR A 416       7.386 -16.910  34.577  1.00  0.210          H  
ATOM   6839 1HG2 THR A 416       5.601 -19.100  34.315  1.00  0.210          H  
ATOM   6840 2HG2 THR A 416       5.450 -19.484  36.049  1.00  0.210          H  
ATOM   6841 3HG2 THR A 416       5.410 -17.791  35.499  1.00  0.210          H  
ATOM   6842  N   ALA A 417      10.063 -17.337  36.915  1.00  0.140          N  
ATOM   6843  CA  ALA A 417      11.512 -17.434  36.931  1.00  0.160          C  
ATOM   6844  C   ALA A 417      12.146 -16.883  38.196  1.00  0.170          C  
ATOM   6845  O   ALA A 417      13.005 -17.532  38.797  1.00  0.240          O  
ATOM   6846  CB  ALA A 417      12.063 -16.673  35.755  1.00  0.220          C  
ATOM   6847  H   ALA A 417       9.654 -16.422  36.826  1.00  0.170          H  
ATOM   6848  HA  ALA A 417      11.781 -18.485  36.844  1.00  0.190          H  
ATOM   6849 1HB  ALA A 417      13.145 -16.764  35.734  1.00  0.260          H  
ATOM   6850 2HB  ALA A 417      11.629 -17.067  34.848  1.00  0.260          H  
ATOM   6851 3HB  ALA A 417      11.789 -15.635  35.861  1.00  0.260          H  
ATOM   6852  N   ASP A 418      11.754 -15.670  38.577  1.00  0.160          N  
ATOM   6853  CA  ASP A 418      12.384 -15.009  39.710  1.00  0.190          C  
ATOM   6854  C   ASP A 418      11.513 -13.894  40.266  1.00  0.160          C  
ATOM   6855  O   ASP A 418      11.428 -12.805  39.695  1.00  0.180          O  
ATOM   6856  CB  ASP A 418      13.741 -14.490  39.277  1.00  0.250          C  
ATOM   6857  CG  ASP A 418      14.574 -13.939  40.364  1.00  0.250          C  
ATOM   6858  OD1 ASP A 418      14.096 -13.385  41.351  1.00  0.250          O  
ATOM   6859  OD2 ASP A 418      15.763 -14.121  40.242  1.00  0.250          O  
ATOM   6860  H   ASP A 418      11.010 -15.209  38.047  1.00  0.190          H  
ATOM   6861  HA  ASP A 418      12.528 -15.750  40.498  1.00  0.230          H  
ATOM   6862 1HB  ASP A 418      14.298 -15.285  38.779  1.00  0.300          H  
ATOM   6863 2HB  ASP A 418      13.593 -13.709  38.548  1.00  0.300          H  
ATOM   6864  N   ALA A 419      10.915 -14.132  41.424  1.00  0.210          N  
ATOM   6865  CA  ALA A 419       9.914 -13.223  41.962  1.00  0.230          C  
ATOM   6866  C   ALA A 419      10.503 -11.977  42.586  1.00  0.220          C  
ATOM   6867  O   ALA A 419       9.754 -11.116  43.057  1.00  0.280          O  
ATOM   6868  CB  ALA A 419       9.070 -13.947  42.995  1.00  0.310          C  
ATOM   6869  H   ALA A 419      11.110 -15.002  41.903  1.00  0.250          H  
ATOM   6870  HA  ALA A 419       9.277 -12.909  41.139  1.00  0.280          H  
ATOM   6871 1HB  ALA A 419       8.299 -13.274  43.360  1.00  0.380          H  
ATOM   6872 2HB  ALA A 419       8.603 -14.820  42.534  1.00  0.380          H  
ATOM   6873 3HB  ALA A 419       9.701 -14.261  43.822  1.00  0.380          H  
ATOM   6874  N   HIS A 420      11.830 -11.887  42.642  1.00  0.220          N  
ATOM   6875  CA  HIS A 420      12.437 -10.728  43.246  1.00  0.220          C  
ATOM   6876  C   HIS A 420      13.308  -9.941  42.266  1.00  0.250          C  
ATOM   6877  O   HIS A 420      14.066  -9.068  42.686  1.00  0.410          O  
ATOM   6878  CB  HIS A 420      13.186 -11.153  44.518  1.00  0.310          C  
ATOM   6879  CG  HIS A 420      12.216 -11.745  45.567  1.00  0.310          C  
ATOM   6880  ND1 HIS A 420      12.127 -13.110  45.859  1.00  0.310          N  
ATOM   6881  CD2 HIS A 420      11.277 -11.143  46.322  1.00  0.310          C  
ATOM   6882  CE1 HIS A 420      11.176 -13.293  46.754  1.00  0.310          C  
ATOM   6883  NE2 HIS A 420      10.643 -12.125  47.051  1.00  0.310          N  
ATOM   6884  H   HIS A 420      12.440 -12.605  42.220  1.00  0.260          H  
ATOM   6885  HA  HIS A 420      11.654 -10.046  43.567  1.00  0.260          H  
ATOM   6886 1HB  HIS A 420      13.939 -11.905  44.267  1.00  0.370          H  
ATOM   6887 2HB  HIS A 420      13.698 -10.296  44.954  1.00  0.370          H  
ATOM   6888  HD1 HIS A 420      12.915 -13.750  45.948  1.00  0.370          H  
ATOM   6889  HD2 HIS A 420      10.967 -10.101  46.423  1.00  0.370          H  
ATOM   6890  HE1 HIS A 420      10.961 -14.297  47.119  1.00  0.370          H  
ATOM   6891  N   HIS A 421      13.170 -10.216  40.960  1.00  0.180          N  
ATOM   6892  CA  HIS A 421      13.935  -9.496  39.941  1.00  0.160          C  
ATOM   6893  C   HIS A 421      13.056  -9.113  38.743  1.00  0.120          C  
ATOM   6894  O   HIS A 421      12.029  -9.734  38.489  1.00  0.210          O  
ATOM   6895  CB  HIS A 421      15.172 -10.306  39.523  1.00  0.230          C  
ATOM   6896  CG  HIS A 421      16.221 -10.464  40.660  1.00  0.230          C  
ATOM   6897  ND1 HIS A 421      16.070 -11.354  41.710  1.00  0.230          N  
ATOM   6898  CD2 HIS A 421      17.401  -9.828  40.878  1.00  0.230          C  
ATOM   6899  CE1 HIS A 421      17.110 -11.257  42.525  1.00  0.230          C  
ATOM   6900  NE2 HIS A 421      17.937 -10.338  42.043  1.00  0.230          N  
ATOM   6901  H   HIS A 421      12.525 -10.961  40.668  1.00  0.220          H  
ATOM   6902  HA  HIS A 421      14.305  -8.566  40.365  1.00  0.190          H  
ATOM   6903 1HB  HIS A 421      14.861 -11.299  39.208  1.00  0.280          H  
ATOM   6904 2HB  HIS A 421      15.653  -9.830  38.671  1.00  0.280          H  
ATOM   6905  HD1 HIS A 421      15.412 -12.149  41.712  1.00  0.280          H  
ATOM   6906  HD2 HIS A 421      17.932  -9.052  40.329  1.00  0.280          H  
ATOM   6907  HE1 HIS A 421      17.170 -11.884  43.416  1.00  0.280          H  
ATOM   6908  N   TYR A 422      13.461  -8.092  37.999  1.00  0.160          N  
ATOM   6909  CA  TYR A 422      12.705  -7.657  36.826  1.00  0.130          C  
ATOM   6910  C   TYR A 422      13.580  -7.542  35.577  1.00  0.140          C  
ATOM   6911  O   TYR A 422      14.806  -7.461  35.670  1.00  0.210          O  
ATOM   6912  CB  TYR A 422      11.983  -6.356  37.140  1.00  0.190          C  
ATOM   6913  CG  TYR A 422      12.884  -5.214  37.471  1.00  0.190          C  
ATOM   6914  CD1 TYR A 422      13.377  -4.423  36.469  1.00  0.190          C  
ATOM   6915  CD2 TYR A 422      13.195  -4.937  38.791  1.00  0.190          C  
ATOM   6916  CE1 TYR A 422      14.165  -3.373  36.752  1.00  0.190          C  
ATOM   6917  CE2 TYR A 422      13.996  -3.860  39.083  1.00  0.190          C  
ATOM   6918  CZ  TYR A 422      14.479  -3.076  38.062  1.00  0.190          C  
ATOM   6919  OH  TYR A 422      15.281  -1.994  38.338  1.00  0.190          O  
ATOM   6920  H   TYR A 422      14.312  -7.603  38.242  1.00  0.190          H  
ATOM   6921  HA  TYR A 422      11.944  -8.408  36.603  1.00  0.160          H  
ATOM   6922 1HB  TYR A 422      11.368  -6.065  36.282  1.00  0.230          H  
ATOM   6923 2HB  TYR A 422      11.310  -6.512  37.974  1.00  0.230          H  
ATOM   6924  HD1 TYR A 422      13.130  -4.641  35.443  1.00  0.230          H  
ATOM   6925  HD2 TYR A 422      12.804  -5.565  39.592  1.00  0.230          H  
ATOM   6926  HE1 TYR A 422      14.537  -2.776  35.948  1.00  0.230          H  
ATOM   6927  HE2 TYR A 422      14.247  -3.621  40.113  1.00  0.230          H  
ATOM   6928  HH  TYR A 422      15.443  -1.944  39.282  1.00  0.230          H  
ATOM   6929  N   LEU A 423      12.932  -7.572  34.409  1.00  0.110          N  
ATOM   6930  CA  LEU A 423      13.604  -7.509  33.114  1.00  0.120          C  
ATOM   6931  C   LEU A 423      13.692  -6.122  32.483  1.00  0.140          C  
ATOM   6932  O   LEU A 423      14.537  -5.887  31.613  1.00  0.240          O  
ATOM   6933  CB  LEU A 423      12.878  -8.446  32.147  1.00  0.160          C  
ATOM   6934  CG  LEU A 423      12.868  -9.959  32.508  1.00  0.160          C  
ATOM   6935  CD1 LEU A 423      11.991 -10.690  31.521  1.00  0.160          C  
ATOM   6936  CD2 LEU A 423      14.291 -10.526  32.434  1.00  0.160          C  
ATOM   6937  H   LEU A 423      11.905  -7.617  34.418  1.00  0.130          H  
ATOM   6938  HA  LEU A 423      14.624  -7.853  33.256  1.00  0.140          H  
ATOM   6939 1HB  LEU A 423      11.839  -8.113  32.070  1.00  0.200          H  
ATOM   6940 2HB  LEU A 423      13.341  -8.343  31.179  1.00  0.200          H  
ATOM   6941  HG  LEU A 423      12.466 -10.103  33.510  1.00  0.200          H  
ATOM   6942 1HD1 LEU A 423      11.985 -11.746  31.750  1.00  0.200          H  
ATOM   6943 2HD1 LEU A 423      10.976 -10.303  31.566  1.00  0.200          H  
ATOM   6944 3HD1 LEU A 423      12.382 -10.545  30.548  1.00  0.200          H  
ATOM   6945 1HD2 LEU A 423      14.271 -11.589  32.664  1.00  0.200          H  
ATOM   6946 2HD2 LEU A 423      14.682 -10.387  31.440  1.00  0.200          H  
ATOM   6947 3HD2 LEU A 423      14.946 -10.033  33.144  1.00  0.200          H  
ATOM   6948  N   CYS A 424      12.801  -5.210  32.859  1.00  0.150          N  
ATOM   6949  CA  CYS A 424      12.800  -3.901  32.217  1.00  0.140          C  
ATOM   6950  C   CYS A 424      12.453  -2.773  33.183  1.00  0.140          C  
ATOM   6951  O   CYS A 424      11.375  -2.741  33.791  1.00  0.150          O  
ATOM   6952  CB  CYS A 424      11.828  -3.931  31.041  1.00  0.200          C  
ATOM   6953  SG  CYS A 424      11.703  -2.415  30.074  1.00  0.200          S  
ATOM   6954  H   CYS A 424      12.103  -5.444  33.562  1.00  0.180          H  
ATOM   6955  HA  CYS A 424      13.800  -3.714  31.819  1.00  0.170          H  
ATOM   6956 1HB  CYS A 424      12.158  -4.687  30.370  1.00  0.240          H  
ATOM   6957 2HB  CYS A 424      10.858  -4.226  31.375  1.00  0.240          H  
ATOM   6958  HG  CYS A 424      12.871  -2.622  29.421  1.00  0.240          H  
ATOM   6959  N   THR A 425      13.353  -1.794  33.259  1.00  0.160          N  
ATOM   6960  CA  THR A 425      13.214  -0.666  34.171  1.00  0.210          C  
ATOM   6961  C   THR A 425      12.017   0.204  33.857  1.00  0.230          C  
ATOM   6962  O   THR A 425      11.429   0.802  34.755  1.00  0.420          O  
ATOM   6963  CB  THR A 425      14.487   0.211  34.132  1.00  0.270          C  
ATOM   6964  OG1 THR A 425      14.719   0.653  32.781  1.00  0.270          O  
ATOM   6965  CG2 THR A 425      15.696  -0.572  34.617  1.00  0.270          C  
ATOM   6966  H   THR A 425      14.190  -1.851  32.692  1.00  0.190          H  
ATOM   6967  HA  THR A 425      13.085  -1.053  35.182  1.00  0.250          H  
ATOM   6968  HB  THR A 425      14.349   1.084  34.768  1.00  0.330          H  
ATOM   6969  HG1 THR A 425      14.129   1.403  32.563  1.00  0.330          H  
ATOM   6970 1HG2 THR A 425      16.577   0.066  34.573  1.00  0.330          H  
ATOM   6971 2HG2 THR A 425      15.534  -0.881  35.641  1.00  0.330          H  
ATOM   6972 3HG2 THR A 425      15.853  -1.446  33.990  1.00  0.330          H  
ATOM   6973  N   ASP A 426      11.590   0.220  32.604  1.00  0.150          N  
ATOM   6974  CA  ASP A 426      10.474   1.060  32.221  1.00  0.140          C  
ATOM   6975  C   ASP A 426       9.107   0.494  32.579  1.00  0.130          C  
ATOM   6976  O   ASP A 426       8.112   1.209  32.443  1.00  0.160          O  
ATOM   6977  CB  ASP A 426      10.508   1.333  30.734  1.00  0.200          C  
ATOM   6978  CG  ASP A 426      11.688   2.190  30.314  1.00  0.200          C  
ATOM   6979  OD1 ASP A 426      12.282   2.889  31.109  1.00  0.200          O  
ATOM   6980  OD2 ASP A 426      11.973   2.135  29.154  1.00  0.200          O  
ATOM   6981  H   ASP A 426      12.105  -0.272  31.885  1.00  0.180          H  
ATOM   6982  HA  ASP A 426      10.583   2.012  32.741  1.00  0.170          H  
ATOM   6983 1HB  ASP A 426      10.541   0.390  30.194  1.00  0.240          H  
ATOM   6984 2HB  ASP A 426       9.587   1.838  30.445  1.00  0.240          H  
ATOM   6985  N   VAL A 427       9.023  -0.772  33.014  1.00  0.110          N  
ATOM   6986  CA  VAL A 427       7.708  -1.301  33.382  1.00  0.110          C  
ATOM   6987  C   VAL A 427       7.693  -1.835  34.815  1.00  0.110          C  
ATOM   6988  O   VAL A 427       6.625  -2.047  35.386  1.00  0.190          O  
ATOM   6989  CB  VAL A 427       7.243  -2.447  32.449  1.00  0.150          C  
ATOM   6990  CG1 VAL A 427       7.127  -1.958  30.993  1.00  0.150          C  
ATOM   6991  CG2 VAL A 427       8.170  -3.609  32.560  1.00  0.150          C  
ATOM   6992  H   VAL A 427       9.866  -1.333  33.145  1.00  0.130          H  
ATOM   6993  HA  VAL A 427       6.979  -0.497  33.315  1.00  0.130          H  
ATOM   6994  HB  VAL A 427       6.258  -2.763  32.763  1.00  0.180          H  
ATOM   6995 1HG1 VAL A 427       6.766  -2.767  30.359  1.00  0.180          H  
ATOM   6996 2HG1 VAL A 427       6.423  -1.135  30.957  1.00  0.180          H  
ATOM   6997 3HG1 VAL A 427       8.100  -1.626  30.637  1.00  0.180          H  
ATOM   6998 1HG2 VAL A 427       7.815  -4.405  31.934  1.00  0.180          H  
ATOM   6999 2HG2 VAL A 427       9.139  -3.296  32.251  1.00  0.180          H  
ATOM   7000 3HG2 VAL A 427       8.218  -3.978  33.580  1.00  0.180          H  
ATOM   7001  N   ALA A 428       8.875  -2.056  35.398  1.00  0.150          N  
ATOM   7002  CA  ALA A 428       8.960  -2.658  36.715  1.00  0.130          C  
ATOM   7003  C   ALA A 428       8.144  -1.892  37.762  1.00  0.120          C  
ATOM   7004  O   ALA A 428       8.306  -0.680  37.895  1.00  0.150          O  
ATOM   7005  CB  ALA A 428      10.405  -2.699  37.149  1.00  0.190          C  
ATOM   7006  H   ALA A 428       9.738  -1.907  34.880  1.00  0.180          H  
ATOM   7007  HA  ALA A 428       8.593  -3.671  36.607  1.00  0.160          H  
ATOM   7008 1HB  ALA A 428      10.499  -3.192  38.111  1.00  0.230          H  
ATOM   7009 2HB  ALA A 428      10.950  -3.243  36.397  1.00  0.230          H  
ATOM   7010 3HB  ALA A 428      10.798  -1.684  37.219  1.00  0.230          H  
ATOM   7011  N   PRO A 429       7.336  -2.578  38.596  1.00  0.120          N  
ATOM   7012  CA  PRO A 429       6.530  -1.973  39.631  1.00  0.160          C  
ATOM   7013  C   PRO A 429       7.393  -1.343  40.702  1.00  0.150          C  
ATOM   7014  O   PRO A 429       8.397  -1.945  41.085  1.00  0.130          O  
ATOM   7015  CB  PRO A 429       5.762  -3.169  40.206  1.00  0.240          C  
ATOM   7016  CG  PRO A 429       6.567  -4.385  39.837  1.00  0.240          C  
ATOM   7017  CD  PRO A 429       7.231  -4.045  38.523  1.00  0.240          C  
ATOM   7018  HA  PRO A 429       5.852  -1.264  39.154  1.00  0.190          H  
ATOM   7019 1HB  PRO A 429       5.697  -3.057  41.298  1.00  0.290          H  
ATOM   7020 2HB  PRO A 429       4.748  -3.202  39.868  1.00  0.290          H  
ATOM   7021 1HG  PRO A 429       7.269  -4.601  40.632  1.00  0.290          H  
ATOM   7022 2HG  PRO A 429       5.903  -5.260  39.763  1.00  0.290          H  
ATOM   7023 1HD  PRO A 429       8.214  -4.529  38.520  1.00  0.290          H  
ATOM   7024 2HD  PRO A 429       6.603  -4.345  37.666  1.00  0.290          H  
ATOM   7025  N   PRO A 430       6.995  -0.195  41.274  1.00  0.170          N  
ATOM   7026  CA  PRO A 430       7.629   0.457  42.400  1.00  0.180          C  
ATOM   7027  C   PRO A 430       7.968  -0.551  43.469  1.00  0.170          C  
ATOM   7028  O   PRO A 430       9.098  -0.617  43.939  1.00  0.170          O  
ATOM   7029  CB  PRO A 430       6.557   1.437  42.859  1.00  0.270          C  
ATOM   7030  CG  PRO A 430       5.858   1.806  41.597  1.00  0.270          C  
ATOM   7031  CD  PRO A 430       5.773   0.511  40.810  1.00  0.270          C  
ATOM   7032  HA  PRO A 430       8.534   0.983  42.057  1.00  0.220          H  
ATOM   7033 1HB  PRO A 430       5.885   0.960  43.593  1.00  0.320          H  
ATOM   7034 2HB  PRO A 430       7.024   2.298  43.362  1.00  0.320          H  
ATOM   7035 1HG  PRO A 430       4.883   2.202  41.861  1.00  0.320          H  
ATOM   7036 2HG  PRO A 430       6.398   2.600  41.062  1.00  0.320          H  
ATOM   7037 1HD  PRO A 430       4.855  -0.055  41.056  1.00  0.320          H  
ATOM   7038 2HD  PRO A 430       5.836   0.769  39.766  1.00  0.320          H  
ATOM   7039  N   LEU A 431       6.981  -1.370  43.847  1.00  0.180          N  
ATOM   7040  CA  LEU A 431       7.171  -2.367  44.881  1.00  0.200          C  
ATOM   7041  C   LEU A 431       8.385  -3.268  44.671  1.00  0.180          C  
ATOM   7042  O   LEU A 431       9.083  -3.563  45.641  1.00  0.200          O  
ATOM   7043  CB  LEU A 431       5.890  -3.203  44.992  1.00  0.270          C  
ATOM   7044  CG  LEU A 431       5.795  -4.327  46.048  1.00  0.270          C  
ATOM   7045  CD1 LEU A 431       5.946  -3.767  47.447  1.00  0.270          C  
ATOM   7046  CD2 LEU A 431       4.413  -4.997  45.908  1.00  0.270          C  
ATOM   7047  H   LEU A 431       6.034  -1.303  43.442  1.00  0.220          H  
ATOM   7048  HA  LEU A 431       7.311  -1.831  45.816  1.00  0.240          H  
ATOM   7049 1HB  LEU A 431       5.062  -2.521  45.171  1.00  0.330          H  
ATOM   7050 2HB  LEU A 431       5.725  -3.670  44.023  1.00  0.330          H  
ATOM   7051  HG  LEU A 431       6.579  -5.063  45.882  1.00  0.330          H  
ATOM   7052 1HD1 LEU A 431       5.847  -4.582  48.144  1.00  0.330          H  
ATOM   7053 2HD1 LEU A 431       6.925  -3.304  47.571  1.00  0.330          H  
ATOM   7054 3HD1 LEU A 431       5.167  -3.033  47.639  1.00  0.330          H  
ATOM   7055 1HD2 LEU A 431       4.318  -5.800  46.639  1.00  0.330          H  
ATOM   7056 2HD2 LEU A 431       3.629  -4.256  46.076  1.00  0.330          H  
ATOM   7057 3HD2 LEU A 431       4.310  -5.405  44.899  1.00  0.330          H  
ATOM   7058  N   ILE A 432       8.662  -3.725  43.438  1.00  0.140          N  
ATOM   7059  CA  ILE A 432       9.794  -4.632  43.281  1.00  0.130          C  
ATOM   7060  C   ILE A 432      11.057  -3.830  43.369  1.00  0.120          C  
ATOM   7061  O   ILE A 432      12.034  -4.273  43.968  1.00  0.120          O  
ATOM   7062  CB  ILE A 432       9.778  -5.487  41.982  1.00  0.190          C  
ATOM   7063  CG1 ILE A 432      10.748  -6.669  42.175  1.00  0.190          C  
ATOM   7064  CG2 ILE A 432      10.207  -4.684  40.712  1.00  0.190          C  
ATOM   7065  CD1 ILE A 432      10.610  -7.748  41.160  1.00  0.190          C  
ATOM   7066  H   ILE A 432       8.132  -3.394  42.634  1.00  0.170          H  
ATOM   7067  HA  ILE A 432       9.785  -5.330  44.115  1.00  0.160          H  
ATOM   7068  HB  ILE A 432       8.779  -5.886  41.843  1.00  0.220          H  
ATOM   7069 1HG1 ILE A 432      11.766  -6.299  42.142  1.00  0.220          H  
ATOM   7070 2HG1 ILE A 432      10.576  -7.110  43.158  1.00  0.220          H  
ATOM   7071 1HG2 ILE A 432      10.172  -5.314  39.841  1.00  0.220          H  
ATOM   7072 2HG2 ILE A 432       9.552  -3.869  40.555  1.00  0.220          H  
ATOM   7073 3HG2 ILE A 432      11.216  -4.311  40.823  1.00  0.220          H  
ATOM   7074 1HD1 ILE A 432      11.283  -8.509  41.376  1.00  0.220          H  
ATOM   7075 2HD1 ILE A 432       9.615  -8.141  41.228  1.00  0.220          H  
ATOM   7076 3HD1 ILE A 432      10.802  -7.393  40.164  1.00  0.220          H  
ATOM   7077  N   VAL A 433      11.034  -2.629  42.805  1.00  0.110          N  
ATOM   7078  CA  VAL A 433      12.222  -1.813  42.838  1.00  0.100          C  
ATOM   7079  C   VAL A 433      12.594  -1.506  44.287  1.00  0.100          C  
ATOM   7080  O   VAL A 433      13.762  -1.642  44.671  1.00  0.100          O  
ATOM   7081  CB  VAL A 433      11.990  -0.521  42.029  1.00  0.140          C  
ATOM   7082  CG1 VAL A 433      13.159   0.449  42.225  1.00  0.140          C  
ATOM   7083  CG2 VAL A 433      11.804  -0.897  40.531  1.00  0.140          C  
ATOM   7084  H   VAL A 433      10.183  -2.321  42.314  1.00  0.130          H  
ATOM   7085  HA  VAL A 433      13.037  -2.369  42.378  1.00  0.120          H  
ATOM   7086  HB  VAL A 433      11.088  -0.026  42.391  1.00  0.170          H  
ATOM   7087 1HG1 VAL A 433      12.973   1.356  41.654  1.00  0.170          H  
ATOM   7088 2HG1 VAL A 433      13.255   0.708  43.278  1.00  0.170          H  
ATOM   7089 3HG1 VAL A 433      14.081  -0.015  41.880  1.00  0.170          H  
ATOM   7090 1HG2 VAL A 433      11.620   0.003  39.944  1.00  0.170          H  
ATOM   7091 2HG2 VAL A 433      12.698  -1.389  40.167  1.00  0.170          H  
ATOM   7092 3HG2 VAL A 433      10.952  -1.569  40.422  1.00  0.170          H  
ATOM   7093  N   HIS A 434      11.600  -1.138  45.093  1.00  0.110          N  
ATOM   7094  CA  HIS A 434      11.834  -0.805  46.478  1.00  0.120          C  
ATOM   7095  C   HIS A 434      12.193  -2.040  47.296  1.00  0.120          C  
ATOM   7096  O   HIS A 434      13.036  -1.948  48.192  1.00  0.120          O  
ATOM   7097  CB  HIS A 434      10.625  -0.086  47.072  1.00  0.160          C  
ATOM   7098  CG  HIS A 434      10.414   1.291  46.476  1.00  0.160          C  
ATOM   7099  ND1 HIS A 434      11.386   2.287  46.505  1.00  0.160          N  
ATOM   7100  CD2 HIS A 434       9.341   1.830  45.851  1.00  0.160          C  
ATOM   7101  CE1 HIS A 434      10.908   3.367  45.913  1.00  0.160          C  
ATOM   7102  NE2 HIS A 434       9.671   3.117  45.509  1.00  0.160          N  
ATOM   7103  H   HIS A 434      10.663  -1.044  44.706  1.00  0.130          H  
ATOM   7104  HA  HIS A 434      12.672  -0.124  46.538  1.00  0.140          H  
ATOM   7105 1HB  HIS A 434       9.728  -0.682  46.886  1.00  0.200          H  
ATOM   7106 2HB  HIS A 434      10.745   0.011  48.148  1.00  0.200          H  
ATOM   7107  HD1 HIS A 434      12.400   2.128  46.570  1.00  0.200          H  
ATOM   7108  HD2 HIS A 434       8.357   1.437  45.606  1.00  0.200          H  
ATOM   7109  HE1 HIS A 434      11.521   4.264  45.829  1.00  0.200          H  
ATOM   7110  N   ASN A 435      11.577  -3.194  47.020  1.00  0.120          N  
ATOM   7111  CA  ASN A 435      11.940  -4.382  47.768  1.00  0.120          C  
ATOM   7112  C   ASN A 435      13.395  -4.740  47.533  1.00  0.120          C  
ATOM   7113  O   ASN A 435      14.113  -5.114  48.467  1.00  0.140          O  
ATOM   7114  CB  ASN A 435      11.063  -5.552  47.394  1.00  0.170          C  
ATOM   7115  CG  ASN A 435       9.722  -5.470  47.975  1.00  0.170          C  
ATOM   7116  OD1 ASN A 435       9.500  -4.699  48.925  1.00  0.170          O  
ATOM   7117  ND2 ASN A 435       8.813  -6.256  47.453  1.00  0.170          N  
ATOM   7118  H   ASN A 435      10.833  -3.236  46.321  1.00  0.140          H  
ATOM   7119  HA  ASN A 435      11.822  -4.169  48.827  1.00  0.140          H  
ATOM   7120 1HB  ASN A 435      10.970  -5.587  46.309  1.00  0.200          H  
ATOM   7121 2HB  ASN A 435      11.528  -6.470  47.704  1.00  0.200          H  
ATOM   7122 1HD2 ASN A 435       7.885  -6.260  47.821  1.00  0.200          H  
ATOM   7123 2HD2 ASN A 435       9.048  -6.856  46.692  1.00  0.200          H  
ATOM   7124  N   ILE A 436      13.869  -4.566  46.296  1.00  0.120          N  
ATOM   7125  CA  ILE A 436      15.259  -4.858  45.999  1.00  0.130          C  
ATOM   7126  C   ILE A 436      16.156  -3.907  46.787  1.00  0.130          C  
ATOM   7127  O   ILE A 436      17.081  -4.346  47.472  1.00  0.160          O  
ATOM   7128  CB  ILE A 436      15.534  -4.762  44.478  1.00  0.180          C  
ATOM   7129  CG1 ILE A 436      14.777  -5.930  43.741  1.00  0.180          C  
ATOM   7130  CG2 ILE A 436      17.060  -4.823  44.203  1.00  0.180          C  
ATOM   7131  CD1 ILE A 436      14.673  -5.781  42.225  1.00  0.180          C  
ATOM   7132  H   ILE A 436      13.226  -4.294  45.543  1.00  0.140          H  
ATOM   7133  HA  ILE A 436      15.472  -5.876  46.318  1.00  0.160          H  
ATOM   7134  HB  ILE A 436      15.129  -3.821  44.099  1.00  0.210          H  
ATOM   7135 1HG1 ILE A 436      15.296  -6.868  43.948  1.00  0.210          H  
ATOM   7136 2HG1 ILE A 436      13.772  -6.007  44.142  1.00  0.210          H  
ATOM   7137 1HG2 ILE A 436      17.248  -4.750  43.139  1.00  0.210          H  
ATOM   7138 2HG2 ILE A 436      17.568  -4.000  44.702  1.00  0.210          H  
ATOM   7139 3HG2 ILE A 436      17.457  -5.770  44.576  1.00  0.210          H  
ATOM   7140 1HD1 ILE A 436      14.135  -6.634  41.822  1.00  0.210          H  
ATOM   7141 2HD1 ILE A 436      14.124  -4.870  42.007  1.00  0.210          H  
ATOM   7142 3HD1 ILE A 436      15.656  -5.738  41.776  1.00  0.210          H  
ATOM   7143  N   GLN A 437      15.841  -2.609  46.753  1.00  0.120          N  
ATOM   7144  CA  GLN A 437      16.637  -1.586  47.433  1.00  0.120          C  
ATOM   7145  C   GLN A 437      16.750  -1.826  48.938  1.00  0.130          C  
ATOM   7146  O   GLN A 437      17.816  -1.628  49.526  1.00  0.140          O  
ATOM   7147  CB  GLN A 437      15.982  -0.213  47.231  1.00  0.170          C  
ATOM   7148  CG  GLN A 437      16.050   0.366  45.819  1.00  0.170          C  
ATOM   7149  CD  GLN A 437      15.112   1.581  45.665  1.00  0.170          C  
ATOM   7150  OE1 GLN A 437      14.263   1.815  46.548  1.00  0.170          O  
ATOM   7151  NE2 GLN A 437      15.259   2.334  44.581  1.00  0.170          N  
ATOM   7152  H   GLN A 437      15.044  -2.315  46.177  1.00  0.140          H  
ATOM   7153  HA  GLN A 437      17.637  -1.588  47.006  1.00  0.140          H  
ATOM   7154 1HB  GLN A 437      14.936  -0.285  47.509  1.00  0.200          H  
ATOM   7155 2HB  GLN A 437      16.443   0.504  47.909  1.00  0.200          H  
ATOM   7156 1HG  GLN A 437      17.068   0.703  45.634  1.00  0.200          H  
ATOM   7157 2HG  GLN A 437      15.779  -0.390  45.096  1.00  0.200          H  
ATOM   7158 1HE2 GLN A 437      14.672   3.133  44.440  1.00  0.200          H  
ATOM   7159 2HE2 GLN A 437      15.958   2.107  43.900  1.00  0.200          H  
ATOM   7160  N   ASN A 438      15.665  -2.293  49.553  1.00  0.130          N  
ATOM   7161  CA  ASN A 438      15.636  -2.518  50.990  1.00  0.150          C  
ATOM   7162  C   ASN A 438      15.909  -3.974  51.411  1.00  0.160          C  
ATOM   7163  O   ASN A 438      15.772  -4.295  52.589  1.00  0.240          O  
ATOM   7164  CB  ASN A 438      14.260  -2.116  51.501  1.00  0.200          C  
ATOM   7165  CG  ASN A 438      13.949  -0.604  51.368  1.00  0.200          C  
ATOM   7166  OD1 ASN A 438      14.254   0.272  52.201  1.00  0.200          O  
ATOM   7167  ND2 ASN A 438      13.325  -0.283  50.271  1.00  0.200          N  
ATOM   7168  H   ASN A 438      14.807  -2.403  49.003  1.00  0.160          H  
ATOM   7169  HA  ASN A 438      16.400  -1.892  51.449  1.00  0.180          H  
ATOM   7170 1HB  ASN A 438      13.501  -2.678  50.947  1.00  0.240          H  
ATOM   7171 2HB  ASN A 438      14.177  -2.401  52.547  1.00  0.240          H  
ATOM   7172 1HD2 ASN A 438      13.084   0.668  50.087  1.00  0.240          H  
ATOM   7173 2HD2 ASN A 438      13.098  -1.003  49.595  1.00  0.240          H  
ATOM   7174  N   GLY A 439      16.258  -4.869  50.477  1.00  0.180          N  
ATOM   7175  CA  GLY A 439      16.527  -6.267  50.840  1.00  0.210          C  
ATOM   7176  C   GLY A 439      15.284  -7.045  51.308  1.00  0.200          C  
ATOM   7177  O   GLY A 439      15.402  -7.972  52.110  1.00  0.250          O  
ATOM   7178  H   GLY A 439      16.406  -4.577  49.503  1.00  0.220          H  
ATOM   7179 1HA  GLY A 439      16.963  -6.772  49.977  1.00  0.250          H  
ATOM   7180 2HA  GLY A 439      17.279  -6.286  51.624  1.00  0.250          H  
ATOM   7181  N   CYS A 440      14.095  -6.641  50.860  1.00  0.190          N  
ATOM   7182  CA  CYS A 440      12.841  -7.244  51.306  1.00  0.200          C  
ATOM   7183  C   CYS A 440      12.316  -8.301  50.352  1.00  0.220          C  
ATOM   7184  O   CYS A 440      12.423  -8.180  49.134  1.00  0.310          O  
ATOM   7185  CB  CYS A 440      11.775  -6.172  51.505  1.00  0.280          C  
ATOM   7186  SG  CYS A 440      10.168  -6.773  52.147  1.00  0.280          S  
ATOM   7187  H   CYS A 440      14.061  -5.913  50.143  1.00  0.230          H  
ATOM   7188  HA  CYS A 440      13.018  -7.719  52.272  1.00  0.240          H  
ATOM   7189 1HB  CYS A 440      12.154  -5.432  52.184  1.00  0.330          H  
ATOM   7190 2HB  CYS A 440      11.590  -5.684  50.565  1.00  0.330          H  
ATOM   7191  HG  CYS A 440       9.926  -7.729  51.202  1.00  0.330          H  
ATOM   7192  N   HIS A 441      11.737  -9.341  50.915  1.00  0.170          N  
ATOM   7193  CA  HIS A 441      11.110 -10.405  50.155  1.00  0.180          C  
ATOM   7194  C   HIS A 441       9.637 -10.093  49.922  1.00  0.170          C  
ATOM   7195  O   HIS A 441       9.047  -9.260  50.621  1.00  0.180          O  
ATOM   7196  CB  HIS A 441      11.197 -11.740  50.891  1.00  0.250          C  
ATOM   7197  CG  HIS A 441      12.553 -12.279  51.066  1.00  0.250          C  
ATOM   7198  ND1 HIS A 441      13.393 -11.859  52.069  1.00  0.250          N  
ATOM   7199  CD2 HIS A 441      13.220 -13.227  50.388  1.00  0.250          C  
ATOM   7200  CE1 HIS A 441      14.526 -12.532  51.998  1.00  0.250          C  
ATOM   7201  NE2 HIS A 441      14.440 -13.377  50.996  1.00  0.250          N  
ATOM   7202  H   HIS A 441      11.715  -9.395  51.932  1.00  0.200          H  
ATOM   7203  HA  HIS A 441      11.600 -10.509  49.190  1.00  0.220          H  
ATOM   7204 1HB  HIS A 441      10.768 -11.627  51.863  1.00  0.300          H  
ATOM   7205 2HB  HIS A 441      10.599 -12.483  50.359  1.00  0.300          H  
ATOM   7206  HD1 HIS A 441      13.243 -11.051  52.662  1.00  0.300          H  
ATOM   7207  HD2 HIS A 441      12.957 -13.843  49.526  1.00  0.300          H  
ATOM   7208  HE1 HIS A 441      15.327 -12.343  52.708  1.00  0.300          H  
ATOM   7209  N   GLY A 442       9.044 -10.744  48.936  1.00  0.170          N  
ATOM   7210  CA  GLY A 442       7.629 -10.590  48.676  1.00  0.170          C  
ATOM   7211  C   GLY A 442       6.878 -11.452  49.684  1.00  0.180          C  
ATOM   7212  O   GLY A 442       7.480 -11.928  50.651  1.00  0.200          O  
ATOM   7213  H   GLY A 442       9.596 -11.366  48.341  1.00  0.200          H  
ATOM   7214 1HA  GLY A 442       7.341  -9.543  48.774  1.00  0.200          H  
ATOM   7215 2HA  GLY A 442       7.429 -10.905  47.655  1.00  0.200          H  
ATOM   7216  N   PRO A 443       5.585 -11.722  49.482  1.00  0.190          N  
ATOM   7217  CA  PRO A 443       4.727 -12.469  50.391  1.00  0.190          C  
ATOM   7218  C   PRO A 443       4.982 -13.975  50.377  1.00  0.190          C  
ATOM   7219  O   PRO A 443       4.123 -14.770  49.968  1.00  0.220          O  
ATOM   7220  CB  PRO A 443       3.332 -12.066  49.894  1.00  0.290          C  
ATOM   7221  CG  PRO A 443       3.494 -11.802  48.423  1.00  0.290          C  
ATOM   7222  CD  PRO A 443       4.889 -11.186  48.289  1.00  0.290          C  
ATOM   7223  HA  PRO A 443       4.885 -12.094  51.404  1.00  0.230          H  
ATOM   7224 1HB  PRO A 443       2.624 -12.880  50.067  1.00  0.340          H  
ATOM   7225 2HB  PRO A 443       2.972 -11.189  50.465  1.00  0.340          H  
ATOM   7226 1HG  PRO A 443       3.347 -12.722  47.859  1.00  0.340          H  
ATOM   7227 2HG  PRO A 443       2.706 -11.110  48.082  1.00  0.340          H  
ATOM   7228 1HD  PRO A 443       5.341 -11.538  47.356  1.00  0.340          H  
ATOM   7229 2HD  PRO A 443       4.827 -10.089  48.337  1.00  0.340          H  
ATOM   7230  N   ILE A 444       6.176 -14.325  50.853  1.00  0.180          N  
ATOM   7231  CA  ILE A 444       6.680 -15.686  50.956  1.00  0.190          C  
ATOM   7232  C   ILE A 444       6.141 -16.303  52.240  1.00  0.160          C  
ATOM   7233  O   ILE A 444       6.122 -15.655  53.285  1.00  0.160          O  
ATOM   7234  CB  ILE A 444       8.246 -15.755  50.949  1.00  0.260          C  
ATOM   7235  CG1 ILE A 444       8.876 -15.009  52.199  1.00  0.260          C  
ATOM   7236  CG2 ILE A 444       8.773 -15.144  49.644  1.00  0.260          C  
ATOM   7237  CD1 ILE A 444      10.380 -15.208  52.406  1.00  0.260          C  
ATOM   7238  H   ILE A 444       6.767 -13.549  51.147  1.00  0.220          H  
ATOM   7239  HA  ILE A 444       6.311 -16.258  50.111  1.00  0.230          H  
ATOM   7240  HB  ILE A 444       8.551 -16.800  51.005  1.00  0.310          H  
ATOM   7241 1HG1 ILE A 444       8.674 -13.946  52.106  1.00  0.310          H  
ATOM   7242 2HG1 ILE A 444       8.421 -15.378  53.095  1.00  0.310          H  
ATOM   7243 1HG2 ILE A 444       9.854 -15.210  49.595  1.00  0.310          H  
ATOM   7244 2HG2 ILE A 444       8.351 -15.686  48.816  1.00  0.310          H  
ATOM   7245 3HG2 ILE A 444       8.476 -14.101  49.586  1.00  0.310          H  
ATOM   7246 1HD1 ILE A 444      10.691 -14.663  53.291  1.00  0.310          H  
ATOM   7247 2HD1 ILE A 444      10.589 -16.271  52.540  1.00  0.310          H  
ATOM   7248 3HD1 ILE A 444      10.927 -14.836  51.557  1.00  0.310          H  
ATOM   7249  N   CYS A 445       5.701 -17.539  52.166  1.00  0.150          N  
ATOM   7250  CA  CYS A 445       5.163 -18.198  53.346  1.00  0.170          C  
ATOM   7251  C   CYS A 445       6.214 -18.272  54.448  1.00  0.160          C  
ATOM   7252  O   CYS A 445       7.403 -18.485  54.172  1.00  0.170          O  
ATOM   7253  CB  CYS A 445       4.650 -19.604  53.023  1.00  0.230          C  
ATOM   7254  SG  CYS A 445       3.257 -19.641  51.879  1.00  0.230          S  
ATOM   7255  H   CYS A 445       5.727 -17.999  51.259  1.00  0.180          H  
ATOM   7256  HA  CYS A 445       4.321 -17.609  53.712  1.00  0.200          H  
ATOM   7257 1HB  CYS A 445       5.441 -20.202  52.603  1.00  0.280          H  
ATOM   7258 2HB  CYS A 445       4.337 -20.091  53.945  1.00  0.280          H  
ATOM   7259  HG  CYS A 445       3.097 -20.966  51.889  1.00  0.280          H  
ATOM   7260  N   THR A 446       5.748 -18.190  55.703  1.00  0.170          N  
ATOM   7261  CA  THR A 446       6.585 -18.244  56.907  1.00  0.190          C  
ATOM   7262  C   THR A 446       7.564 -19.409  56.860  1.00  0.180          C  
ATOM   7263  O   THR A 446       8.724 -19.273  57.260  1.00  0.180          O  
ATOM   7264  CB  THR A 446       5.727 -18.368  58.184  1.00  0.260          C  
ATOM   7265  OG1 THR A 446       4.802 -17.273  58.260  1.00  0.260          O  
ATOM   7266  CG2 THR A 446       6.653 -18.299  59.412  1.00  0.260          C  
ATOM   7267  H   THR A 446       4.760 -18.019  55.840  1.00  0.200          H  
ATOM   7268  HA  THR A 446       7.159 -17.318  56.965  1.00  0.230          H  
ATOM   7269  HB  THR A 446       5.179 -19.310  58.178  1.00  0.310          H  
ATOM   7270  HG1 THR A 446       4.141 -17.463  58.938  1.00  0.310          H  
ATOM   7271 1HG2 THR A 446       6.054 -18.370  60.319  1.00  0.310          H  
ATOM   7272 2HG2 THR A 446       7.366 -19.113  59.397  1.00  0.310          H  
ATOM   7273 3HG2 THR A 446       7.192 -17.350  59.409  1.00  0.310          H  
ATOM   7274  N   GLU A 447       7.114 -20.560  56.371  1.00  0.180          N  
ATOM   7275  CA  GLU A 447       7.958 -21.739  56.315  1.00  0.180          C  
ATOM   7276  C   GLU A 447       9.226 -21.492  55.498  1.00  0.160          C  
ATOM   7277  O   GLU A 447      10.281 -22.038  55.832  1.00  0.170          O  
ATOM   7278  CB  GLU A 447       7.168 -22.903  55.722  1.00  0.250          C  
ATOM   7279  CG  GLU A 447       6.081 -23.449  56.647  1.00  0.250          C  
ATOM   7280  CD  GLU A 447       5.202 -24.497  55.986  1.00  0.250          C  
ATOM   7281  OE1 GLU A 447       5.035 -24.419  54.794  1.00  0.250          O  
ATOM   7282  OE2 GLU A 447       4.702 -25.378  56.681  1.00  0.250          O  
ATOM   7283  H   GLU A 447       6.156 -20.622  56.056  1.00  0.220          H  
ATOM   7284  HA  GLU A 447       8.256 -21.996  57.332  1.00  0.220          H  
ATOM   7285 1HB  GLU A 447       6.696 -22.580  54.792  1.00  0.300          H  
ATOM   7286 2HB  GLU A 447       7.849 -23.718  55.477  1.00  0.300          H  
ATOM   7287 1HG  GLU A 447       6.558 -23.890  57.521  1.00  0.300          H  
ATOM   7288 2HG  GLU A 447       5.459 -22.623  56.989  1.00  0.300          H  
ATOM   7289  N   TYR A 448       9.139 -20.684  54.435  1.00  0.150          N  
ATOM   7290  CA  TYR A 448      10.308 -20.414  53.629  1.00  0.130          C  
ATOM   7291  C   TYR A 448      11.193 -19.449  54.378  1.00  0.160          C  
ATOM   7292  O   TYR A 448      12.409 -19.614  54.392  1.00  0.220          O  
ATOM   7293  CB  TYR A 448       9.940 -19.825  52.270  1.00  0.190          C  
ATOM   7294  CG  TYR A 448       9.339 -20.806  51.298  1.00  0.190          C  
ATOM   7295  CD1 TYR A 448       7.992 -20.779  51.038  1.00  0.190          C  
ATOM   7296  CD2 TYR A 448      10.152 -21.725  50.650  1.00  0.190          C  
ATOM   7297  CE1 TYR A 448       7.450 -21.658  50.121  1.00  0.190          C  
ATOM   7298  CE2 TYR A 448       9.612 -22.598  49.737  1.00  0.190          C  
ATOM   7299  CZ  TYR A 448       8.273 -22.555  49.468  1.00  0.190          C  
ATOM   7300  OH  TYR A 448       7.772 -23.395  48.545  1.00  0.190          O  
ATOM   7301  H   TYR A 448       8.269 -20.211  54.202  1.00  0.180          H  
ATOM   7302  HA  TYR A 448      10.855 -21.342  53.479  1.00  0.160          H  
ATOM   7303 1HB  TYR A 448       9.229 -19.008  52.413  1.00  0.230          H  
ATOM   7304 2HB  TYR A 448      10.830 -19.398  51.811  1.00  0.230          H  
ATOM   7305  HD1 TYR A 448       7.364 -20.054  51.545  1.00  0.230          H  
ATOM   7306  HD2 TYR A 448      11.223 -21.747  50.851  1.00  0.230          H  
ATOM   7307  HE1 TYR A 448       6.389 -21.634  49.904  1.00  0.230          H  
ATOM   7308  HE2 TYR A 448      10.250 -23.310  49.214  1.00  0.230          H  
ATOM   7309  HH  TYR A 448       6.832 -23.175  48.334  1.00  0.230          H  
ATOM   7310  N   ALA A 449      10.593 -18.464  55.053  1.00  0.140          N  
ATOM   7311  CA  ALA A 449      11.409 -17.503  55.800  1.00  0.160          C  
ATOM   7312  C   ALA A 449      12.250 -18.234  56.857  1.00  0.190          C  
ATOM   7313  O   ALA A 449      13.441 -17.948  57.036  1.00  0.230          O  
ATOM   7314  CB  ALA A 449      10.527 -16.460  56.457  1.00  0.220          C  
ATOM   7315  H   ALA A 449       9.572 -18.376  54.974  1.00  0.170          H  
ATOM   7316  HA  ALA A 449      12.084 -17.014  55.101  1.00  0.190          H  
ATOM   7317 1HB  ALA A 449      11.144 -15.740  56.990  1.00  0.260          H  
ATOM   7318 2HB  ALA A 449       9.956 -15.960  55.690  1.00  0.260          H  
ATOM   7319 3HB  ALA A 449       9.849 -16.940  57.159  1.00  0.260          H  
ATOM   7320  N   ILE A 450      11.650 -19.230  57.510  1.00  0.190          N  
ATOM   7321  CA  ILE A 450      12.380 -20.014  58.491  1.00  0.230          C  
ATOM   7322  C   ILE A 450      13.453 -20.847  57.805  1.00  0.250          C  
ATOM   7323  O   ILE A 450      14.578 -20.930  58.308  1.00  0.300          O  
ATOM   7324  CB  ILE A 450      11.471 -20.857  59.386  1.00  0.310          C  
ATOM   7325  CG1 ILE A 450      10.649 -19.884  60.277  1.00  0.310          C  
ATOM   7326  CG2 ILE A 450      12.340 -21.815  60.236  1.00  0.310          C  
ATOM   7327  CD1 ILE A 450       9.519 -20.513  61.033  1.00  0.310          C  
ATOM   7328  H   ILE A 450      10.655 -19.408  57.330  1.00  0.230          H  
ATOM   7329  HA  ILE A 450      12.890 -19.322  59.157  1.00  0.280          H  
ATOM   7330  HB  ILE A 450      10.766 -21.426  58.772  1.00  0.370          H  
ATOM   7331 1HG1 ILE A 450      11.324 -19.413  60.984  1.00  0.370          H  
ATOM   7332 2HG1 ILE A 450      10.227 -19.110  59.635  1.00  0.370          H  
ATOM   7333 1HG2 ILE A 450      11.718 -22.411  60.889  1.00  0.370          H  
ATOM   7334 2HG2 ILE A 450      12.899 -22.484  59.591  1.00  0.370          H  
ATOM   7335 3HG2 ILE A 450      13.033 -21.230  60.830  1.00  0.370          H  
ATOM   7336 1HD1 ILE A 450       9.005 -19.744  61.612  1.00  0.370          H  
ATOM   7337 2HD1 ILE A 450       8.820 -20.965  60.327  1.00  0.370          H  
ATOM   7338 3HD1 ILE A 450       9.893 -21.273  61.708  1.00  0.370          H  
ATOM   7339  N   ASN A 451      13.124 -21.500  56.679  1.00  0.240          N  
ATOM   7340  CA  ASN A 451      14.133 -22.284  55.986  1.00  0.270          C  
ATOM   7341  C   ASN A 451      15.315 -21.405  55.586  1.00  0.290          C  
ATOM   7342  O   ASN A 451      16.454 -21.862  55.664  1.00  0.330          O  
ATOM   7343  CB  ASN A 451      13.565 -22.946  54.742  1.00  0.370          C  
ATOM   7344  CG  ASN A 451      12.653 -24.113  55.022  1.00  0.370          C  
ATOM   7345  OD1 ASN A 451      12.691 -24.741  56.089  1.00  0.370          O  
ATOM   7346  ND2 ASN A 451      11.816 -24.421  54.064  1.00  0.370          N  
ATOM   7347  H   ASN A 451      12.167 -21.471  56.314  1.00  0.290          H  
ATOM   7348  HA  ASN A 451      14.502 -23.052  56.663  1.00  0.320          H  
ATOM   7349 1HB  ASN A 451      13.014 -22.205  54.171  1.00  0.440          H  
ATOM   7350 2HB  ASN A 451      14.387 -23.288  54.114  1.00  0.440          H  
ATOM   7351 1HD2 ASN A 451      11.173 -25.174  54.185  1.00  0.440          H  
ATOM   7352 2HD2 ASN A 451      11.813 -23.895  53.216  1.00  0.440          H  
ATOM   7353  N   LYS A 452      15.063 -20.146  55.198  1.00  0.280          N  
ATOM   7354  CA  LYS A 452      16.148 -19.245  54.814  1.00  0.320          C  
ATOM   7355  C   LYS A 452      17.060 -18.987  55.996  1.00  0.340          C  
ATOM   7356  O   LYS A 452      18.284 -19.021  55.848  1.00  0.380          O  
ATOM   7357  CB  LYS A 452      15.600 -17.920  54.284  1.00  0.430          C  
ATOM   7358  CG  LYS A 452      14.934 -18.040  52.938  1.00  0.430          C  
ATOM   7359  CD  LYS A 452      14.342 -16.724  52.473  1.00  0.430          C  
ATOM   7360  CE  LYS A 452      13.495 -16.927  51.222  1.00  0.430          C  
ATOM   7361  NZ  LYS A 452      14.286 -17.368  50.043  1.00  0.430          N  
ATOM   7362  H   LYS A 452      14.087 -19.851  55.111  1.00  0.340          H  
ATOM   7363  HA  LYS A 452      16.733 -19.723  54.029  1.00  0.380          H  
ATOM   7364 1HB  LYS A 452      14.872 -17.522  54.985  1.00  0.520          H  
ATOM   7365 2HB  LYS A 452      16.411 -17.195  54.206  1.00  0.520          H  
ATOM   7366 1HG  LYS A 452      15.687 -18.364  52.221  1.00  0.520          H  
ATOM   7367 2HG  LYS A 452      14.164 -18.793  52.974  1.00  0.520          H  
ATOM   7368 1HD  LYS A 452      13.714 -16.299  53.259  1.00  0.520          H  
ATOM   7369 2HD  LYS A 452      15.140 -16.014  52.249  1.00  0.520          H  
ATOM   7370 1HE  LYS A 452      12.738 -17.679  51.437  1.00  0.520          H  
ATOM   7371 2HE  LYS A 452      13.001 -16.001  50.977  1.00  0.520          H  
ATOM   7372 1HZ  LYS A 452      13.655 -17.478  49.267  1.00  0.520          H  
ATOM   7373 2HZ  LYS A 452      14.994 -16.662  49.786  1.00  0.520          H  
ATOM   7374 3HZ  LYS A 452      14.741 -18.242  50.230  1.00  0.520          H  
ATOM   7375  N   LEU A 453      16.475 -18.761  57.173  1.00  0.320          N  
ATOM   7376  CA  LEU A 453      17.295 -18.524  58.343  1.00  0.340          C  
ATOM   7377  C   LEU A 453      18.130 -19.757  58.669  1.00  0.400          C  
ATOM   7378  O   LEU A 453      19.296 -19.647  59.065  1.00  0.430          O  
ATOM   7379  CB  LEU A 453      16.408 -18.144  59.534  1.00  0.470          C  
ATOM   7380  CG  LEU A 453      15.708 -16.772  59.432  1.00  0.470          C  
ATOM   7381  CD1 LEU A 453      14.692 -16.604  60.509  1.00  0.470          C  
ATOM   7382  CD2 LEU A 453      16.710 -15.674  59.571  1.00  0.470          C  
ATOM   7383  H   LEU A 453      15.452 -18.686  57.217  1.00  0.380          H  
ATOM   7384  HA  LEU A 453      17.973 -17.719  58.103  1.00  0.410          H  
ATOM   7385 1HB  LEU A 453      15.637 -18.910  59.646  1.00  0.560          H  
ATOM   7386 2HB  LEU A 453      17.030 -18.139  60.423  1.00  0.560          H  
ATOM   7387  HG  LEU A 453      15.209 -16.710  58.476  1.00  0.560          H  
ATOM   7388 1HD1 LEU A 453      14.223 -15.629  60.393  1.00  0.560          H  
ATOM   7389 2HD1 LEU A 453      13.942 -17.389  60.419  1.00  0.560          H  
ATOM   7390 3HD1 LEU A 453      15.165 -16.658  61.476  1.00  0.560          H  
ATOM   7391 1HD2 LEU A 453      16.208 -14.748  59.489  1.00  0.560          H  
ATOM   7392 2HD2 LEU A 453      17.205 -15.731  60.534  1.00  0.560          H  
ATOM   7393 3HD2 LEU A 453      17.434 -15.742  58.801  1.00  0.560          H  
ATOM   7394  N   ARG A 454      17.544 -20.939  58.499  1.00  0.410          N  
ATOM   7395  CA  ARG A 454      18.280 -22.163  58.760  1.00  0.480          C  
ATOM   7396  C   ARG A 454      19.417 -22.367  57.744  1.00  0.520          C  
ATOM   7397  O   ARG A 454      20.532 -22.726  58.124  1.00  0.620          O  
ATOM   7398  CB  ARG A 454      17.330 -23.334  58.770  1.00  0.640          C  
ATOM   7399  CG  ARG A 454      16.402 -23.335  59.971  1.00  0.640          C  
ATOM   7400  CD  ARG A 454      15.437 -24.407  59.896  1.00  0.640          C  
ATOM   7401  NE  ARG A 454      14.549 -24.421  61.041  1.00  0.640          N  
ATOM   7402  CZ  ARG A 454      13.527 -25.279  61.182  1.00  0.640          C  
ATOM   7403  NH1 ARG A 454      13.316 -26.159  60.233  1.00  0.640          N  
ATOM   7404  NH2 ARG A 454      12.754 -25.239  62.257  1.00  0.640          N  
ATOM   7405  H   ARG A 454      16.554 -20.968  58.226  1.00  0.490          H  
ATOM   7406  HA  ARG A 454      18.722 -22.087  59.750  1.00  0.580          H  
ATOM   7407 1HB  ARG A 454      16.718 -23.311  57.873  1.00  0.770          H  
ATOM   7408 2HB  ARG A 454      17.891 -24.266  58.768  1.00  0.770          H  
ATOM   7409 1HG  ARG A 454      16.986 -23.458  60.882  1.00  0.770          H  
ATOM   7410 2HG  ARG A 454      15.859 -22.390  60.016  1.00  0.770          H  
ATOM   7411 1HD  ARG A 454      14.834 -24.269  58.995  1.00  0.770          H  
ATOM   7412 2HD  ARG A 454      15.958 -25.363  59.849  1.00  0.770          H  
ATOM   7413  HE  ARG A 454      14.709 -23.742  61.772  1.00  0.770          H  
ATOM   7414 1HH1 ARG A 454      13.912 -26.184  59.428  1.00  0.770          H  
ATOM   7415 2HH1 ARG A 454      12.566 -26.856  60.293  1.00  0.770          H  
ATOM   7416 1HH2 ARG A 454      12.929 -24.561  62.983  1.00  0.770          H  
ATOM   7417 2HH2 ARG A 454      11.983 -25.892  62.355  1.00  0.770          H  
ATOM   7418  N   GLN A 455      19.163 -22.076  56.463  1.00  0.500          N  
ATOM   7419  CA  GLN A 455      20.161 -22.217  55.397  1.00  0.580          C  
ATOM   7420  C   GLN A 455      21.358 -21.302  55.625  1.00  0.500          C  
ATOM   7421  O   GLN A 455      22.504 -21.681  55.380  1.00  0.560          O  
ATOM   7422  CB  GLN A 455      19.530 -21.908  54.042  1.00  0.780          C  
ATOM   7423  CG  GLN A 455      18.545 -22.955  53.542  1.00  0.780          C  
ATOM   7424  CD  GLN A 455      17.781 -22.467  52.336  1.00  0.780          C  
ATOM   7425  OE1 GLN A 455      17.817 -21.267  52.036  1.00  0.780          O  
ATOM   7426  NE2 GLN A 455      17.100 -23.371  51.643  1.00  0.780          N  
ATOM   7427  H   GLN A 455      18.212 -21.803  56.206  1.00  0.600          H  
ATOM   7428  HA  GLN A 455      20.515 -23.246  55.393  1.00  0.700          H  
ATOM   7429 1HB  GLN A 455      18.999 -20.958  54.115  1.00  0.940          H  
ATOM   7430 2HB  GLN A 455      20.312 -21.787  53.296  1.00  0.940          H  
ATOM   7431 1HG  GLN A 455      19.115 -23.832  53.239  1.00  0.940          H  
ATOM   7432 2HG  GLN A 455      17.854 -23.229  54.320  1.00  0.940          H  
ATOM   7433 1HE2 GLN A 455      16.580 -23.095  50.834  1.00  0.940          H  
ATOM   7434 2HE2 GLN A 455      17.105 -24.331  51.925  1.00  0.940          H  
ATOM   7435  N   GLU A 456      21.089 -20.120  56.170  1.00  0.440          N  
ATOM   7436  CA  GLU A 456      22.108 -19.122  56.455  1.00  0.500          C  
ATOM   7437  C   GLU A 456      22.836 -19.370  57.782  1.00  0.710          C  
ATOM   7438  O   GLU A 456      23.645 -18.541  58.220  1.00  0.760          O  
ATOM   7439  CB  GLU A 456      21.508 -17.720  56.385  1.00  0.680          C  
ATOM   7440  CG  GLU A 456      21.071 -17.294  54.994  1.00  0.680          C  
ATOM   7441  CD  GLU A 456      22.241 -17.105  54.069  1.00  0.680          C  
ATOM   7442  OE1 GLU A 456      23.134 -16.364  54.418  1.00  0.680          O  
ATOM   7443  OE2 GLU A 456      22.266 -17.722  53.021  1.00  0.680          O  
ATOM   7444  H   GLU A 456      20.104 -19.868  56.303  1.00  0.530          H  
ATOM   7445  HA  GLU A 456      22.857 -19.182  55.666  1.00  0.600          H  
ATOM   7446 1HB  GLU A 456      20.620 -17.686  57.013  1.00  0.810          H  
ATOM   7447 2HB  GLU A 456      22.220 -16.997  56.756  1.00  0.810          H  
ATOM   7448 1HG  GLU A 456      20.407 -18.054  54.581  1.00  0.810          H  
ATOM   7449 2HG  GLU A 456      20.518 -16.368  55.066  1.00  0.810          H  
ATOM   7450  N   GLY A 457      22.538 -20.507  58.438  1.00  1.070          N  
ATOM   7451  CA  GLY A 457      23.218 -20.915  59.659  1.00  1.600          C  
ATOM   7452  C   GLY A 457      22.560 -20.559  60.988  1.00  1.220          C  
ATOM   7453  O   GLY A 457      23.214 -20.668  62.026  1.00  1.740          O  
ATOM   7454  H   GLY A 457      21.834 -21.152  58.071  1.00  1.280          H  
ATOM   7455 1HA  GLY A 457      23.338 -21.998  59.619  1.00  1.920          H  
ATOM   7456 2HA  GLY A 457      24.224 -20.504  59.645  1.00  1.920          H  
ATOM   7457  N   SER A 458      21.317 -20.082  60.977  1.00  0.450          N  
ATOM   7458  CA  SER A 458      20.602 -19.715  62.195  1.00  0.410          C  
ATOM   7459  C   SER A 458      21.449 -18.852  63.138  1.00  0.480          C  
ATOM   7460  O   SER A 458      21.445 -19.054  64.355  1.00  0.650          O  
ATOM   7461  CB  SER A 458      20.124 -20.950  62.927  1.00  0.590          C  
ATOM   7462  OG  SER A 458      19.258 -21.739  62.152  1.00  0.590          O  
ATOM   7463  H   SER A 458      20.776 -20.033  60.112  1.00  0.540          H  
ATOM   7464  HA  SER A 458      19.723 -19.135  61.905  1.00  0.490          H  
ATOM   7465 1HB  SER A 458      20.978 -21.541  63.249  1.00  0.710          H  
ATOM   7466 2HB  SER A 458      19.596 -20.626  63.802  1.00  0.710          H  
ATOM   7467  HG  SER A 458      18.980 -22.455  62.723  1.00  0.710          H  
ATOM   7468  N   GLU A 459      22.176 -17.893  62.578  1.00  0.500          N  
ATOM   7469  CA  GLU A 459      22.987 -16.972  63.339  1.00  0.670          C  
ATOM   7470  C   GLU A 459      22.096 -16.128  64.237  1.00  0.680          C  
ATOM   7471  O   GLU A 459      21.052 -15.631  63.797  1.00  0.590          O  
ATOM   7472  CB  GLU A 459      23.797 -16.073  62.394  1.00  0.870          C  
ATOM   7473  CG  GLU A 459      24.768 -15.114  63.089  1.00  0.870          C  
ATOM   7474  CD  GLU A 459      25.558 -14.241  62.137  1.00  0.870          C  
ATOM   7475  OE1 GLU A 459      25.385 -14.361  60.942  1.00  0.870          O  
ATOM   7476  OE2 GLU A 459      26.342 -13.454  62.607  1.00  0.870          O  
ATOM   7477  H   GLU A 459      22.131 -17.795  61.573  1.00  0.600          H  
ATOM   7478  HA  GLU A 459      23.673 -17.543  63.965  1.00  0.800          H  
ATOM   7479 1HB  GLU A 459      24.376 -16.700  61.714  1.00  1.040          H  
ATOM   7480 2HB  GLU A 459      23.123 -15.486  61.786  1.00  1.040          H  
ATOM   7481 1HG  GLU A 459      24.203 -14.459  63.748  1.00  1.040          H  
ATOM   7482 2HG  GLU A 459      25.456 -15.692  63.704  1.00  1.040          H  
ATOM   7483  N   GLU A 460      22.490 -15.966  65.492  1.00  0.790          N  
ATOM   7484  CA  GLU A 460      21.723 -15.121  66.387  1.00  0.820          C  
ATOM   7485  C   GLU A 460      21.675 -13.708  65.823  1.00  0.740          C  
ATOM   7486  O   GLU A 460      22.702 -13.157  65.436  1.00  0.790          O  
ATOM   7487  CB  GLU A 460      22.337 -15.098  67.783  1.00  1.140          C  
ATOM   7488  CG  GLU A 460      21.540 -14.289  68.795  1.00  1.140          C  
ATOM   7489  CD  GLU A 460      22.142 -14.301  70.146  1.00  1.140          C  
ATOM   7490  OE1 GLU A 460      23.152 -14.938  70.322  1.00  1.140          O  
ATOM   7491  OE2 GLU A 460      21.603 -13.657  71.009  1.00  1.140          O  
ATOM   7492  H   GLU A 460      23.335 -16.417  65.814  1.00  0.950          H  
ATOM   7493  HA  GLU A 460      20.704 -15.508  66.452  1.00  0.980          H  
ATOM   7494 1HB  GLU A 460      22.426 -16.116  68.153  1.00  1.360          H  
ATOM   7495 2HB  GLU A 460      23.341 -14.678  67.732  1.00  1.360          H  
ATOM   7496 1HG  GLU A 460      21.482 -13.253  68.463  1.00  1.360          H  
ATOM   7497 2HG  GLU A 460      20.526 -14.684  68.847  1.00  1.360          H  
ATOM   7498  N   GLY A 461      20.497 -13.106  65.807  1.00  0.660          N  
ATOM   7499  CA  GLY A 461      20.353 -11.738  65.307  1.00  0.570          C  
ATOM   7500  C   GLY A 461      20.080 -11.678  63.807  1.00  0.480          C  
ATOM   7501  O   GLY A 461      19.973 -10.591  63.216  1.00  0.450          O  
ATOM   7502  H   GLY A 461      19.693 -13.623  66.143  1.00  0.790          H  
ATOM   7503 1HA  GLY A 461      19.543 -11.256  65.839  1.00  0.680          H  
ATOM   7504 2HA  GLY A 461      21.252 -11.170  65.541  1.00  0.680          H  
ATOM   7505  N   MET A 462      19.976 -12.837  63.178  1.00  0.480          N  
ATOM   7506  CA  MET A 462      19.679 -12.883  61.770  1.00  0.440          C  
ATOM   7507  C   MET A 462      18.169 -12.877  61.563  1.00  0.350          C  
ATOM   7508  O   MET A 462      17.421 -13.474  62.358  1.00  0.390          O  
ATOM   7509  CB  MET A 462      20.338 -14.069  61.158  1.00  0.630          C  
ATOM   7510  CG  MET A 462      20.166 -14.183  59.694  1.00  0.630          C  
ATOM   7511  SD  MET A 462      21.097 -15.498  59.053  1.00  0.630          S  
ATOM   7512  CE  MET A 462      20.401 -16.899  59.832  1.00  0.630          C  
ATOM   7513  H   MET A 462      20.144 -13.718  63.677  1.00  0.580          H  
ATOM   7514  HA  MET A 462      20.088 -11.996  61.309  1.00  0.530          H  
ATOM   7515 1HB  MET A 462      21.398 -14.038  61.381  1.00  0.760          H  
ATOM   7516 2HB  MET A 462      19.921 -14.934  61.639  1.00  0.760          H  
ATOM   7517 1HG  MET A 462      19.139 -14.333  59.437  1.00  0.760          H  
ATOM   7518 2HG  MET A 462      20.502 -13.258  59.216  1.00  0.760          H  
ATOM   7519 1HE  MET A 462      20.908 -17.785  59.478  1.00  0.760          H  
ATOM   7520 2HE  MET A 462      20.504 -16.834  60.889  1.00  0.760          H  
ATOM   7521 3HE  MET A 462      19.372 -16.959  59.597  1.00  0.760          H  
ATOM   7522  N   TYR A 463      17.732 -12.181  60.516  1.00  0.310          N  
ATOM   7523  CA  TYR A 463      16.316 -12.042  60.233  1.00  0.250          C  
ATOM   7524  C   TYR A 463      15.916 -11.977  58.753  1.00  0.200          C  
ATOM   7525  O   TYR A 463      16.737 -11.741  57.868  1.00  0.240          O  
ATOM   7526  CB  TYR A 463      15.842 -10.799  60.975  1.00  0.370          C  
ATOM   7527  CG  TYR A 463      16.474  -9.494  60.522  1.00  0.370          C  
ATOM   7528  CD1 TYR A 463      15.838  -8.670  59.630  1.00  0.370          C  
ATOM   7529  CD2 TYR A 463      17.721  -9.128  61.023  1.00  0.370          C  
ATOM   7530  CE1 TYR A 463      16.430  -7.479  59.268  1.00  0.370          C  
ATOM   7531  CE2 TYR A 463      18.309  -7.941  60.650  1.00  0.370          C  
ATOM   7532  CZ  TYR A 463      17.661  -7.118  59.785  1.00  0.370          C  
ATOM   7533  OH  TYR A 463      18.225  -5.924  59.407  1.00  0.370          O  
ATOM   7534  H   TYR A 463      18.426 -11.697  59.939  1.00  0.370          H  
ATOM   7535  HA  TYR A 463      15.826 -12.902  60.667  1.00  0.300          H  
ATOM   7536 1HB  TYR A 463      14.759 -10.707  60.883  1.00  0.450          H  
ATOM   7537 2HB  TYR A 463      16.076 -10.921  62.023  1.00  0.450          H  
ATOM   7538  HD1 TYR A 463      14.870  -8.950  59.223  1.00  0.450          H  
ATOM   7539  HD2 TYR A 463      18.230  -9.777  61.723  1.00  0.450          H  
ATOM   7540  HE1 TYR A 463      15.938  -6.821  58.579  1.00  0.450          H  
ATOM   7541  HE2 TYR A 463      19.279  -7.658  61.054  1.00  0.450          H  
ATOM   7542  HH  TYR A 463      17.647  -5.484  58.773  1.00  0.450          H  
ATOM   7543  N   VAL A 464      14.623 -12.189  58.498  1.00  0.200          N  
ATOM   7544  CA  VAL A 464      14.060 -12.083  57.146  1.00  0.210          C  
ATOM   7545  C   VAL A 464      12.971 -11.030  57.077  1.00  0.200          C  
ATOM   7546  O   VAL A 464      11.965 -11.132  57.774  1.00  0.210          O  
ATOM   7547  CB  VAL A 464      13.395 -13.422  56.706  1.00  0.290          C  
ATOM   7548  CG1 VAL A 464      12.776 -13.313  55.300  1.00  0.290          C  
ATOM   7549  CG2 VAL A 464      14.393 -14.527  56.747  1.00  0.290          C  
ATOM   7550  H   VAL A 464      14.030 -12.432  59.298  1.00  0.240          H  
ATOM   7551  HA  VAL A 464      14.857 -11.816  56.449  1.00  0.250          H  
ATOM   7552  HB  VAL A 464      12.595 -13.637  57.376  1.00  0.350          H  
ATOM   7553 1HG1 VAL A 464      12.310 -14.258  55.041  1.00  0.350          H  
ATOM   7554 2HG1 VAL A 464      12.021 -12.527  55.266  1.00  0.350          H  
ATOM   7555 3HG1 VAL A 464      13.556 -13.095  54.593  1.00  0.350          H  
ATOM   7556 1HG2 VAL A 464      13.918 -15.465  56.473  1.00  0.350          H  
ATOM   7557 2HG2 VAL A 464      15.193 -14.322  56.069  1.00  0.350          H  
ATOM   7558 3HG2 VAL A 464      14.772 -14.595  57.739  1.00  0.350          H  
ATOM   7559  N   LEU A 465      13.131 -10.049  56.200  1.00  0.240          N  
ATOM   7560  CA  LEU A 465      12.087  -9.046  56.019  1.00  0.240          C  
ATOM   7561  C   LEU A 465      11.280  -9.397  54.803  1.00  0.230          C  
ATOM   7562  O   LEU A 465      11.850  -9.568  53.722  1.00  0.240          O  
ATOM   7563  CB  LEU A 465      12.666  -7.648  55.848  1.00  0.340          C  
ATOM   7564  CG  LEU A 465      13.456  -7.113  57.008  1.00  0.340          C  
ATOM   7565  CD1 LEU A 465      14.029  -5.845  56.625  1.00  0.340          C  
ATOM   7566  CD2 LEU A 465      12.566  -6.910  58.206  1.00  0.340          C  
ATOM   7567  H   LEU A 465      13.987 -10.001  55.658  1.00  0.290          H  
ATOM   7568  HA  LEU A 465      11.409  -9.070  56.866  1.00  0.290          H  
ATOM   7569 1HB  LEU A 465      13.323  -7.650  54.973  1.00  0.400          H  
ATOM   7570 2HB  LEU A 465      11.842  -6.964  55.652  1.00  0.400          H  
ATOM   7571  HG  LEU A 465      14.254  -7.800  57.247  1.00  0.400          H  
ATOM   7572 1HD1 LEU A 465      14.613  -5.440  57.442  1.00  0.400          H  
ATOM   7573 2HD1 LEU A 465      14.670  -6.001  55.757  1.00  0.400          H  
ATOM   7574 3HD1 LEU A 465      13.250  -5.159  56.379  1.00  0.400          H  
ATOM   7575 1HD2 LEU A 465      13.154  -6.509  59.022  1.00  0.400          H  
ATOM   7576 2HD2 LEU A 465      11.766  -6.215  57.963  1.00  0.400          H  
ATOM   7577 3HD2 LEU A 465      12.145  -7.849  58.503  1.00  0.400          H  
ATOM   7578  N   ARG A 466       9.981  -9.541  55.001  1.00  0.260          N  
ATOM   7579  CA  ARG A 466       9.066  -9.923  53.944  1.00  0.280          C  
ATOM   7580  C   ARG A 466       7.717  -9.210  54.019  1.00  0.220          C  
ATOM   7581  O   ARG A 466       7.212  -8.923  55.100  1.00  0.300          O  
ATOM   7582  CB  ARG A 466       8.905 -11.436  54.033  1.00  0.380          C  
ATOM   7583  CG  ARG A 466       8.316 -11.941  55.363  1.00  0.380          C  
ATOM   7584  CD  ARG A 466       8.366 -13.423  55.482  1.00  0.380          C  
ATOM   7585  NE  ARG A 466       7.896 -13.883  56.805  1.00  0.380          N  
ATOM   7586  CZ  ARG A 466       6.608 -14.137  57.120  1.00  0.380          C  
ATOM   7587  NH1 ARG A 466       5.668 -14.013  56.198  1.00  0.380          N  
ATOM   7588  NH2 ARG A 466       6.282 -14.498  58.358  1.00  0.380          N  
ATOM   7589  H   ARG A 466       9.623  -9.418  55.955  1.00  0.310          H  
ATOM   7590  HA  ARG A 466       9.526  -9.677  52.993  1.00  0.340          H  
ATOM   7591 1HB  ARG A 466       8.257 -11.777  53.224  1.00  0.460          H  
ATOM   7592 2HB  ARG A 466       9.869 -11.917  53.913  1.00  0.460          H  
ATOM   7593 1HG  ARG A 466       8.880 -11.527  56.196  1.00  0.460          H  
ATOM   7594 2HG  ARG A 466       7.275 -11.623  55.436  1.00  0.460          H  
ATOM   7595 1HD  ARG A 466       7.752 -13.876  54.713  1.00  0.460          H  
ATOM   7596 2HD  ARG A 466       9.397 -13.738  55.359  1.00  0.460          H  
ATOM   7597  HE  ARG A 466       8.597 -14.005  57.549  1.00  0.460          H  
ATOM   7598 1HH1 ARG A 466       5.910 -13.736  55.254  1.00  0.460          H  
ATOM   7599 2HH1 ARG A 466       4.700 -14.181  56.423  1.00  0.460          H  
ATOM   7600 1HH2 ARG A 466       6.999 -14.573  59.088  1.00  0.460          H  
ATOM   7601 2HH2 ARG A 466       5.314 -14.671  58.593  1.00  0.460          H  
ATOM   7602  N   TRP A 467       7.080  -8.985  52.887  1.00  0.230          N  
ATOM   7603  CA  TRP A 467       5.720  -8.453  52.950  1.00  0.340          C  
ATOM   7604  C   TRP A 467       4.793  -9.503  53.514  1.00  0.340          C  
ATOM   7605  O   TRP A 467       4.952 -10.685  53.232  1.00  0.380          O  
ATOM   7606  CB  TRP A 467       5.239  -7.978  51.584  1.00  0.430          C  
ATOM   7607  CG  TRP A 467       5.843  -6.690  51.205  1.00  0.430          C  
ATOM   7608  CD1 TRP A 467       6.930  -6.492  50.449  1.00  0.430          C  
ATOM   7609  CD2 TRP A 467       5.368  -5.368  51.578  1.00  0.430          C  
ATOM   7610  NE1 TRP A 467       7.185  -5.150  50.337  1.00  0.430          N  
ATOM   7611  CE2 TRP A 467       6.241  -4.454  51.011  1.00  0.430          C  
ATOM   7612  CE3 TRP A 467       4.288  -4.900  52.349  1.00  0.430          C  
ATOM   7613  CZ2 TRP A 467       6.089  -3.085  51.177  1.00  0.430          C  
ATOM   7614  CZ3 TRP A 467       4.140  -3.531  52.526  1.00  0.430          C  
ATOM   7615  CH2 TRP A 467       5.018  -2.646  51.953  1.00  0.430          C  
ATOM   7616  H   TRP A 467       7.562  -9.167  51.999  1.00  0.280          H  
ATOM   7617  HA  TRP A 467       5.706  -7.600  53.620  1.00  0.410          H  
ATOM   7618 1HB  TRP A 467       5.495  -8.720  50.829  1.00  0.520          H  
ATOM   7619 2HB  TRP A 467       4.152  -7.877  51.595  1.00  0.520          H  
ATOM   7620  HD1 TRP A 467       7.538  -7.279  50.005  1.00  0.520          H  
ATOM   7621  HE1 TRP A 467       7.975  -4.753  49.824  1.00  0.520          H  
ATOM   7622  HE3 TRP A 467       3.586  -5.597  52.811  1.00  0.520          H  
ATOM   7623  HZ2 TRP A 467       6.778  -2.371  50.728  1.00  0.520          H  
ATOM   7624  HZ3 TRP A 467       3.303  -3.180  53.131  1.00  0.520          H  
ATOM   7625  HH2 TRP A 467       4.869  -1.579  52.109  1.00  0.520          H  
ATOM   7626  N   SER A 468       3.839  -9.094  54.338  1.00  0.320          N  
ATOM   7627  CA  SER A 468       2.890 -10.068  54.863  1.00  0.310          C  
ATOM   7628  C   SER A 468       2.113 -10.734  53.747  1.00  0.240          C  
ATOM   7629  O   SER A 468       1.727 -10.087  52.776  1.00  0.260          O  
ATOM   7630  CB  SER A 468       1.910  -9.462  55.830  1.00  0.440          C  
ATOM   7631  OG  SER A 468       0.940 -10.431  56.180  1.00  0.440          O  
ATOM   7632  H   SER A 468       3.755  -8.106  54.597  1.00  0.380          H  
ATOM   7633  HA  SER A 468       3.454 -10.837  55.389  1.00  0.370          H  
ATOM   7634 1HB  SER A 468       2.425  -9.114  56.716  1.00  0.530          H  
ATOM   7635 2HB  SER A 468       1.432  -8.600  55.380  1.00  0.530          H  
ATOM   7636  HG  SER A 468       0.431 -10.051  56.911  1.00  0.530          H  
ATOM   7637  N   CYS A 469       1.830 -12.028  53.905  1.00  0.250          N  
ATOM   7638  CA  CYS A 469       1.075 -12.788  52.913  1.00  0.230          C  
ATOM   7639  C   CYS A 469      -0.418 -12.492  52.979  1.00  0.260          C  
ATOM   7640  O   CYS A 469      -1.195 -12.957  52.141  1.00  0.360          O  
ATOM   7641  CB  CYS A 469       1.241 -14.289  53.155  1.00  0.330          C  
ATOM   7642  SG  CYS A 469       2.926 -14.912  52.995  1.00  0.330          S  
ATOM   7643  H   CYS A 469       2.155 -12.507  54.734  1.00  0.300          H  
ATOM   7644  HA  CYS A 469       1.436 -12.528  51.929  1.00  0.280          H  
ATOM   7645 1HB  CYS A 469       0.885 -14.530  54.157  1.00  0.400          H  
ATOM   7646 2HB  CYS A 469       0.615 -14.837  52.451  1.00  0.400          H  
ATOM   7647  HG  CYS A 469       3.097 -14.718  51.667  1.00  0.400          H  
ATOM   7648  N   THR A 470      -0.829 -11.764  54.015  1.00  0.260          N  
ATOM   7649  CA  THR A 470      -2.231 -11.458  54.241  1.00  0.290          C  
ATOM   7650  C   THR A 470      -2.560  -9.967  54.278  1.00  0.230          C  
ATOM   7651  O   THR A 470      -3.735  -9.598  54.266  1.00  0.340          O  
ATOM   7652  CB  THR A 470      -2.695 -12.073  55.571  1.00  0.390          C  
ATOM   7653  OG1 THR A 470      -1.934 -11.496  56.653  1.00  0.390          O  
ATOM   7654  CG2 THR A 470      -2.469 -13.580  55.550  1.00  0.390          C  
ATOM   7655  H   THR A 470      -0.143 -11.421  54.685  1.00  0.310          H  
ATOM   7656  HA  THR A 470      -2.810 -11.902  53.433  1.00  0.350          H  
ATOM   7657  HB  THR A 470      -3.752 -11.858  55.719  1.00  0.470          H  
ATOM   7658  HG1 THR A 470      -2.362 -11.708  57.490  1.00  0.470          H  
ATOM   7659 1HG2 THR A 470      -2.800 -14.008  56.494  1.00  0.470          H  
ATOM   7660 2HG2 THR A 470      -3.038 -14.018  54.731  1.00  0.470          H  
ATOM   7661 3HG2 THR A 470      -1.415 -13.795  55.411  1.00  0.470          H  
ATOM   7662  N   ASP A 471      -1.550  -9.100  54.338  1.00  0.260          N  
ATOM   7663  CA  ASP A 471      -1.808  -7.678  54.523  1.00  0.220          C  
ATOM   7664  C   ASP A 471      -0.822  -6.774  53.782  1.00  0.190          C  
ATOM   7665  O   ASP A 471       0.377  -6.749  54.071  1.00  0.200          O  
ATOM   7666  CB  ASP A 471      -1.822  -7.325  56.002  1.00  0.320          C  
ATOM   7667  CG  ASP A 471      -2.252  -5.912  56.224  1.00  0.320          C  
ATOM   7668  OD1 ASP A 471      -2.442  -5.216  55.237  1.00  0.320          O  
ATOM   7669  OD2 ASP A 471      -2.426  -5.531  57.353  1.00  0.320          O  
ATOM   7670  H   ASP A 471      -0.596  -9.428  54.299  1.00  0.310          H  
ATOM   7671  HA  ASP A 471      -2.801  -7.467  54.127  1.00  0.260          H  
ATOM   7672 1HB  ASP A 471      -2.511  -7.992  56.527  1.00  0.390          H  
ATOM   7673 2HB  ASP A 471      -0.833  -7.475  56.424  1.00  0.390          H  
ATOM   7674  N   PHE A 472      -1.345  -6.035  52.817  1.00  0.170          N  
ATOM   7675  CA  PHE A 472      -0.577  -5.167  51.932  1.00  0.170          C  
ATOM   7676  C   PHE A 472       0.091  -4.010  52.671  1.00  0.180          C  
ATOM   7677  O   PHE A 472       1.018  -3.392  52.151  1.00  0.200          O  
ATOM   7678  CB  PHE A 472      -1.500  -4.554  50.882  1.00  0.240          C  
ATOM   7679  CG  PHE A 472      -2.005  -5.497  49.843  1.00  0.240          C  
ATOM   7680  CD1 PHE A 472      -3.279  -6.048  49.941  1.00  0.240          C  
ATOM   7681  CD2 PHE A 472      -1.233  -5.809  48.745  1.00  0.240          C  
ATOM   7682  CE1 PHE A 472      -3.753  -6.892  48.968  1.00  0.240          C  
ATOM   7683  CE2 PHE A 472      -1.707  -6.643  47.780  1.00  0.240          C  
ATOM   7684  CZ  PHE A 472      -2.975  -7.191  47.895  1.00  0.240          C  
ATOM   7685  H   PHE A 472      -2.346  -6.090  52.695  1.00  0.200          H  
ATOM   7686  HA  PHE A 472       0.197  -5.767  51.449  1.00  0.200          H  
ATOM   7687 1HB  PHE A 472      -2.354  -4.096  51.377  1.00  0.290          H  
ATOM   7688 2HB  PHE A 472      -0.965  -3.752  50.374  1.00  0.290          H  
ATOM   7689  HD1 PHE A 472      -3.909  -5.808  50.793  1.00  0.290          H  
ATOM   7690  HD2 PHE A 472      -0.235  -5.376  48.648  1.00  0.290          H  
ATOM   7691  HE1 PHE A 472      -4.758  -7.331  49.044  1.00  0.290          H  
ATOM   7692  HE2 PHE A 472      -1.081  -6.871  46.928  1.00  0.290          H  
ATOM   7693  HZ  PHE A 472      -3.365  -7.862  47.137  1.00  0.290          H  
ATOM   7694  N   ASP A 473      -0.413  -3.688  53.862  1.00  0.190          N  
ATOM   7695  CA  ASP A 473       0.101  -2.580  54.650  1.00  0.240          C  
ATOM   7696  C   ASP A 473       1.096  -3.018  55.743  1.00  0.260          C  
ATOM   7697  O   ASP A 473       1.452  -2.212  56.613  1.00  0.320          O  
ATOM   7698  CB  ASP A 473      -1.067  -1.798  55.262  1.00  0.320          C  
ATOM   7699  CG  ASP A 473      -1.982  -1.063  54.198  1.00  0.320          C  
ATOM   7700  OD1 ASP A 473      -1.507  -0.647  53.157  1.00  0.320          O  
ATOM   7701  OD2 ASP A 473      -3.159  -0.936  54.465  1.00  0.320          O  
ATOM   7702  H   ASP A 473      -1.189  -4.249  54.248  1.00  0.230          H  
ATOM   7703  HA  ASP A 473       0.631  -1.906  53.977  1.00  0.290          H  
ATOM   7704 1HB  ASP A 473      -1.690  -2.491  55.840  1.00  0.380          H  
ATOM   7705 2HB  ASP A 473      -0.675  -1.051  55.956  1.00  0.380          H  
ATOM   7706  N   ASN A 474       1.545  -4.283  55.719  1.00  0.230          N  
ATOM   7707  CA  ASN A 474       2.499  -4.753  56.731  1.00  0.240          C  
ATOM   7708  C   ASN A 474       3.700  -5.562  56.220  1.00  0.240          C  
ATOM   7709  O   ASN A 474       3.620  -6.312  55.239  1.00  0.270          O  
ATOM   7710  CB  ASN A 474       1.782  -5.571  57.800  1.00  0.330          C  
ATOM   7711  CG  ASN A 474       1.050  -4.758  58.859  1.00  0.330          C  
ATOM   7712  OD1 ASN A 474       1.742  -4.236  59.733  1.00  0.330          O  
ATOM   7713  ND2 ASN A 474      -0.247  -4.625  58.838  1.00  0.330          N  
ATOM   7714  H   ASN A 474       1.211  -4.940  55.002  1.00  0.280          H  
ATOM   7715  HA  ASN A 474       2.922  -3.873  57.221  1.00  0.290          H  
ATOM   7716 1HB  ASN A 474       1.060  -6.224  57.311  1.00  0.400          H  
ATOM   7717 2HB  ASN A 474       2.510  -6.215  58.300  1.00  0.400          H  
ATOM   7718 1HD2 ASN A 474      -0.705  -4.085  59.540  1.00  0.400          H  
ATOM   7719 2HD2 ASN A 474      -0.831  -5.054  58.132  1.00  0.400          H  
ATOM   7720  N   ILE A 475       4.803  -5.416  56.965  1.00  0.260          N  
ATOM   7721  CA  ILE A 475       6.078  -6.131  56.810  1.00  0.270          C  
ATOM   7722  C   ILE A 475       6.320  -7.046  57.995  1.00  0.270          C  
ATOM   7723  O   ILE A 475       6.169  -6.662  59.154  1.00  0.290          O  
ATOM   7724  CB  ILE A 475       7.304  -5.160  56.720  1.00  0.370          C  
ATOM   7725  CG1 ILE A 475       7.262  -4.240  55.537  1.00  0.370          C  
ATOM   7726  CG2 ILE A 475       8.687  -5.939  56.804  1.00  0.370          C  
ATOM   7727  CD1 ILE A 475       7.361  -4.892  54.235  1.00  0.370          C  
ATOM   7728  H   ILE A 475       4.741  -4.753  57.748  1.00  0.310          H  
ATOM   7729  HA  ILE A 475       6.033  -6.757  55.924  1.00  0.320          H  
ATOM   7730  HB  ILE A 475       7.232  -4.500  57.519  1.00  0.450          H  
ATOM   7731 1HG1 ILE A 475       6.331  -3.680  55.566  1.00  0.450          H  
ATOM   7732 2HG1 ILE A 475       8.087  -3.546  55.631  1.00  0.450          H  
ATOM   7733 1HG2 ILE A 475       9.499  -5.221  56.788  1.00  0.450          H  
ATOM   7734 2HG2 ILE A 475       8.750  -6.507  57.730  1.00  0.450          H  
ATOM   7735 3HG2 ILE A 475       8.799  -6.626  55.967  1.00  0.450          H  
ATOM   7736 1HD1 ILE A 475       7.335  -4.131  53.484  1.00  0.450          H  
ATOM   7737 2HD1 ILE A 475       8.286  -5.439  54.139  1.00  0.450          H  
ATOM   7738 3HD1 ILE A 475       6.539  -5.558  54.105  1.00  0.450          H  
ATOM   7739  N   LEU A 476       6.677  -8.277  57.725  1.00  0.270          N  
ATOM   7740  CA  LEU A 476       6.980  -9.174  58.813  1.00  0.310          C  
ATOM   7741  C   LEU A 476       8.469  -9.430  58.866  1.00  0.360          C  
ATOM   7742  O   LEU A 476       9.142  -9.569  57.839  1.00  0.480          O  
ATOM   7743  CB  LEU A 476       6.184 -10.467  58.662  1.00  0.420          C  
ATOM   7744  CG  LEU A 476       4.634 -10.281  58.617  1.00  0.420          C  
ATOM   7745  CD1 LEU A 476       3.990 -11.611  58.379  1.00  0.420          C  
ATOM   7746  CD2 LEU A 476       4.111  -9.656  59.929  1.00  0.420          C  
ATOM   7747  H   LEU A 476       6.770  -8.563  56.757  1.00  0.320          H  
ATOM   7748  HA  LEU A 476       6.718  -8.707  59.756  1.00  0.370          H  
ATOM   7749 1HB  LEU A 476       6.488 -10.950  57.737  1.00  0.500          H  
ATOM   7750 2HB  LEU A 476       6.431 -11.128  59.495  1.00  0.500          H  
ATOM   7751  HG  LEU A 476       4.383  -9.630  57.791  1.00  0.500          H  
ATOM   7752 1HD1 LEU A 476       2.908 -11.486  58.322  1.00  0.500          H  
ATOM   7753 2HD1 LEU A 476       4.353 -12.013  57.448  1.00  0.500          H  
ATOM   7754 3HD1 LEU A 476       4.235 -12.290  59.195  1.00  0.500          H  
ATOM   7755 1HD2 LEU A 476       3.031  -9.542  59.865  1.00  0.500          H  
ATOM   7756 2HD2 LEU A 476       4.358 -10.306  60.773  1.00  0.500          H  
ATOM   7757 3HD2 LEU A 476       4.552  -8.681  60.088  1.00  0.500          H  
ATOM   7758  N   MET A 477       8.989  -9.451  60.082  1.00  0.370          N  
ATOM   7759  CA  MET A 477      10.389  -9.720  60.323  1.00  0.260          C  
ATOM   7760  C   MET A 477      10.563 -11.045  61.064  1.00  0.250          C  
ATOM   7761  O   MET A 477      10.269 -11.142  62.262  1.00  0.330          O  
ATOM   7762  CB  MET A 477      10.954  -8.510  61.055  1.00  0.410          C  
ATOM   7763  CG  MET A 477      12.400  -8.547  61.419  1.00  0.410          C  
ATOM   7764  SD  MET A 477      12.982  -6.924  61.978  1.00  0.410          S  
ATOM   7765  CE  MET A 477      12.156  -6.691  63.543  1.00  0.410          C  
ATOM   7766  H   MET A 477       8.361  -9.274  60.872  1.00  0.440          H  
ATOM   7767  HA  MET A 477      10.894  -9.803  59.370  1.00  0.310          H  
ATOM   7768 1HB  MET A 477      10.791  -7.628  60.447  1.00  0.490          H  
ATOM   7769 2HB  MET A 477      10.384  -8.368  61.941  1.00  0.490          H  
ATOM   7770 1HG  MET A 477      12.555  -9.261  62.214  1.00  0.490          H  
ATOM   7771 2HG  MET A 477      12.985  -8.858  60.564  1.00  0.490          H  
ATOM   7772 1HE  MET A 477      12.454  -5.739  63.964  1.00  0.490          H  
ATOM   7773 2HE  MET A 477      11.086  -6.684  63.394  1.00  0.490          H  
ATOM   7774 3HE  MET A 477      12.430  -7.495  64.230  1.00  0.490          H  
ATOM   7775  N   THR A 478      11.046 -12.068  60.352  1.00  0.220          N  
ATOM   7776  CA  THR A 478      11.183 -13.404  60.944  1.00  0.230          C  
ATOM   7777  C   THR A 478      12.543 -13.425  61.598  1.00  0.260          C  
ATOM   7778  O   THR A 478      13.534 -13.079  60.957  1.00  0.280          O  
ATOM   7779  CB  THR A 478      11.077 -14.554  59.903  1.00  0.320          C  
ATOM   7780  OG1 THR A 478       9.823 -14.466  59.207  1.00  0.320          O  
ATOM   7781  CG2 THR A 478      11.117 -15.934  60.595  1.00  0.320          C  
ATOM   7782  H   THR A 478      11.282 -11.899  59.368  1.00  0.260          H  
ATOM   7783  HA  THR A 478      10.427 -13.549  61.713  1.00  0.280          H  
ATOM   7784  HB  THR A 478      11.891 -14.495  59.217  1.00  0.380          H  
ATOM   7785  HG1 THR A 478       9.118 -14.473  59.873  1.00  0.380          H  
ATOM   7786 1HG2 THR A 478      11.037 -16.716  59.840  1.00  0.380          H  
ATOM   7787 2HG2 THR A 478      12.034 -16.058  61.142  1.00  0.380          H  
ATOM   7788 3HG2 THR A 478      10.280 -16.010  61.290  1.00  0.380          H  
ATOM   7789  N   VAL A 479      12.610 -13.797  62.868  1.00  0.310          N  
ATOM   7790  CA  VAL A 479      13.883 -13.747  63.565  1.00  0.430          C  
ATOM   7791  C   VAL A 479      14.299 -15.048  64.233  1.00  0.530          C  
ATOM   7792  O   VAL A 479      13.473 -15.787  64.790  1.00  0.620          O  
ATOM   7793  CB  VAL A 479      13.820 -12.651  64.657  1.00  0.550          C  
ATOM   7794  CG1 VAL A 479      13.537 -11.276  64.023  1.00  0.550          C  
ATOM   7795  CG2 VAL A 479      12.766 -12.961  65.701  1.00  0.550          C  
ATOM   7796  H   VAL A 479      11.753 -14.093  63.333  1.00  0.370          H  
ATOM   7797  HA  VAL A 479      14.661 -13.478  62.850  1.00  0.520          H  
ATOM   7798  HB  VAL A 479      14.760 -12.621  65.132  1.00  0.660          H  
ATOM   7799 1HG1 VAL A 479      13.528 -10.515  64.788  1.00  0.660          H  
ATOM   7800 2HG1 VAL A 479      14.291 -11.049  63.312  1.00  0.660          H  
ATOM   7801 3HG1 VAL A 479      12.570 -11.297  63.532  1.00  0.660          H  
ATOM   7802 1HG2 VAL A 479      12.776 -12.199  66.451  1.00  0.660          H  
ATOM   7803 2HG2 VAL A 479      11.795 -12.987  65.232  1.00  0.660          H  
ATOM   7804 3HG2 VAL A 479      12.964 -13.903  66.174  1.00  0.660          H  
ATOM   7805  N   THR A 480      15.611 -15.271  64.260  1.00  0.760          N  
ATOM   7806  CA  THR A 480      16.163 -16.444  64.918  1.00  0.440          C  
ATOM   7807  C   THR A 480      16.398 -16.150  66.399  1.00  0.550          C  
ATOM   7808  O   THR A 480      17.145 -15.236  66.762  1.00  0.910          O  
ATOM   7809  CB  THR A 480      17.503 -16.842  64.263  1.00  0.740          C  
ATOM   7810  OG1 THR A 480      17.285 -17.104  62.878  1.00  0.740          O  
ATOM   7811  CG2 THR A 480      18.061 -18.102  64.922  1.00  0.740          C  
ATOM   7812  H   THR A 480      16.241 -14.623  63.768  1.00  0.910          H  
ATOM   7813  HA  THR A 480      15.455 -17.270  64.841  1.00  0.530          H  
ATOM   7814  HB  THR A 480      18.224 -16.026  64.365  1.00  0.890          H  
ATOM   7815  HG1 THR A 480      17.082 -16.260  62.450  1.00  0.890          H  
ATOM   7816 1HG2 THR A 480      18.985 -18.361  64.447  1.00  0.890          H  
ATOM   7817 2HG2 THR A 480      18.247 -17.927  65.982  1.00  0.890          H  
ATOM   7818 3HG2 THR A 480      17.351 -18.920  64.812  1.00  0.890          H  
ATOM   7819  N   CYS A 481      15.780 -16.942  67.260  1.00  0.470          N  
ATOM   7820  CA  CYS A 481      15.894 -16.773  68.697  1.00  0.550          C  
ATOM   7821  C   CYS A 481      16.838 -17.831  69.278  1.00  0.740          C  
ATOM   7822  O   CYS A 481      16.654 -19.046  69.117  1.00  1.400          O  
ATOM   7823  CB  CYS A 481      14.507 -16.826  69.317  1.00  0.740          C  
ATOM   7824  SG  CYS A 481      13.443 -15.503  68.696  1.00  0.740          S  
ATOM   7825  H   CYS A 481      15.186 -17.696  66.911  1.00  0.560          H  
ATOM   7826  HA  CYS A 481      16.311 -15.787  68.899  1.00  0.660          H  
ATOM   7827 1HB  CYS A 481      14.036 -17.776  69.083  1.00  0.890          H  
ATOM   7828 2HB  CYS A 481      14.576 -16.739  70.400  1.00  0.890          H  
ATOM   7829  HG  CYS A 481      13.648 -15.740  67.389  1.00  0.890          H  
ATOM   7830  N   PHE A 482      17.888 -17.361  69.941  1.00  0.910          N  
ATOM   7831  CA  PHE A 482      18.955 -18.227  70.463  1.00  1.380          C  
ATOM   7832  C   PHE A 482      19.334 -18.019  71.917  1.00  1.500          C  
ATOM   7833  O   PHE A 482      20.503 -17.831  72.251  1.00  2.350          O  
ATOM   7834  CB  PHE A 482      20.213 -18.147  69.592  1.00  1.740          C  
ATOM   7835  CG  PHE A 482      21.322 -19.100  70.043  1.00  1.740          C  
ATOM   7836  CD1 PHE A 482      21.087 -20.461  70.267  1.00  1.740          C  
ATOM   7837  CD2 PHE A 482      22.608 -18.618  70.249  1.00  1.740          C  
ATOM   7838  CE1 PHE A 482      22.096 -21.292  70.683  1.00  1.740          C  
ATOM   7839  CE2 PHE A 482      23.616 -19.454  70.668  1.00  1.740          C  
ATOM   7840  CZ  PHE A 482      23.361 -20.792  70.885  1.00  1.740          C  
ATOM   7841  H   PHE A 482      17.975 -16.359  70.061  1.00  1.090          H  
ATOM   7842  HA  PHE A 482      18.590 -19.249  70.388  1.00  1.660          H  
ATOM   7843 1HB  PHE A 482      19.963 -18.377  68.556  1.00  2.090          H  
ATOM   7844 2HB  PHE A 482      20.606 -17.134  69.622  1.00  2.090          H  
ATOM   7845  HD1 PHE A 482      20.097 -20.876  70.130  1.00  2.090          H  
ATOM   7846  HD2 PHE A 482      22.810 -17.550  70.090  1.00  2.090          H  
ATOM   7847  HE1 PHE A 482      21.885 -22.349  70.857  1.00  2.090          H  
ATOM   7848  HE2 PHE A 482      24.615 -19.054  70.832  1.00  2.090          H  
ATOM   7849  HZ  PHE A 482      24.162 -21.448  71.218  1.00  2.090          H  
ATOM   7850  N   GLU A 483      18.355 -18.000  72.802  1.00  1.570          N  
ATOM   7851  CA  GLU A 483      18.707 -17.886  74.203  1.00  1.940          C  
ATOM   7852  C   GLU A 483      19.643 -19.046  74.515  1.00  2.190          C  
ATOM   7853  O   GLU A 483      19.344 -20.196  74.184  1.00  2.630          O  
ATOM   7854  CB  GLU A 483      17.461 -17.939  75.086  1.00  2.570          C  
ATOM   7855  CG  GLU A 483      17.730 -17.747  76.571  1.00  2.570          C  
ATOM   7856  CD  GLU A 483      16.474 -17.753  77.387  1.00  2.570          C  
ATOM   7857  OE1 GLU A 483      15.421 -17.899  76.816  1.00  2.570          O  
ATOM   7858  OE2 GLU A 483      16.564 -17.605  78.581  1.00  2.570          O  
ATOM   7859  H   GLU A 483      17.392 -18.127  72.528  1.00  1.880          H  
ATOM   7860  HA  GLU A 483      19.237 -16.948  74.370  1.00  2.330          H  
ATOM   7861 1HB  GLU A 483      16.759 -17.167  74.770  1.00  3.080          H  
ATOM   7862 2HB  GLU A 483      16.968 -18.902  74.959  1.00  3.080          H  
ATOM   7863 1HG  GLU A 483      18.379 -18.553  76.925  1.00  3.080          H  
ATOM   7864 2HG  GLU A 483      18.253 -16.805  76.719  1.00  3.080          H  
ATOM   7865  N   LYS A 484      20.767 -18.760  75.155  1.00  2.620          N  
ATOM   7866  CA  LYS A 484      21.728 -19.806  75.454  1.00  3.370          C  
ATOM   7867  C   LYS A 484      21.434 -20.563  76.740  1.00  3.360          C  
ATOM   7868  O   LYS A 484      21.189 -19.971  77.792  1.00  3.370          O  
ATOM   7869  CB  LYS A 484      23.143 -19.226  75.514  1.00  4.420          C  
ATOM   7870  CG  LYS A 484      24.252 -20.268  75.740  1.00  4.420          C  
ATOM   7871  CD  LYS A 484      25.638 -19.634  75.716  1.00  4.420          C  
ATOM   7872  CE  LYS A 484      26.725 -20.676  75.986  1.00  4.420          C  
ATOM   7873  NZ  LYS A 484      28.089 -20.073  75.995  1.00  4.420          N  
ATOM   7874  H   LYS A 484      20.963 -17.802  75.406  1.00  3.140          H  
ATOM   7875  HA  LYS A 484      21.697 -20.525  74.634  1.00  4.040          H  
ATOM   7876 1HB  LYS A 484      23.356 -18.707  74.576  1.00  5.300          H  
ATOM   7877 2HB  LYS A 484      23.201 -18.492  76.316  1.00  5.300          H  
ATOM   7878 1HG  LYS A 484      24.118 -20.748  76.713  1.00  5.300          H  
ATOM   7879 2HG  LYS A 484      24.193 -21.033  74.965  1.00  5.300          H  
ATOM   7880 1HD  LYS A 484      25.815 -19.174  74.741  1.00  5.300          H  
ATOM   7881 2HD  LYS A 484      25.693 -18.860  76.481  1.00  5.300          H  
ATOM   7882 1HE  LYS A 484      26.537 -21.145  76.956  1.00  5.300          H  
ATOM   7883 2HE  LYS A 484      26.684 -21.442  75.212  1.00  5.300          H  
ATOM   7884 1HZ  LYS A 484      28.772 -20.795  76.178  1.00  5.300          H  
ATOM   7885 2HZ  LYS A 484      28.281 -19.646  75.099  1.00  5.300          H  
ATOM   7886 3HZ  LYS A 484      28.140 -19.372  76.721  1.00  5.300          H  
ATOM   7887  N   SER A 485      21.508 -21.884  76.637  1.00  3.820          N  
ATOM   7888  CA  SER A 485      21.358 -22.818  77.743  1.00  3.990          C  
ATOM   7889  C   SER A 485      22.070 -24.093  77.321  1.00  3.620          C  
ATOM   7890  O   SER A 485      21.726 -24.686  76.298  1.00  3.670          O  
ATOM   7891  CB  SER A 485      19.892 -23.058  78.027  1.00  5.520          C  
ATOM   7892  OG  SER A 485      19.719 -23.978  79.056  1.00  5.520          O  
ATOM   7893  H   SER A 485      21.687 -22.264  75.719  1.00  4.580          H  
ATOM   7894  HA  SER A 485      21.849 -22.416  78.633  1.00  4.790          H  
ATOM   7895 1HB  SER A 485      19.415 -22.113  78.295  1.00  6.620          H  
ATOM   7896 2HB  SER A 485      19.413 -23.419  77.129  1.00  6.620          H  
ATOM   7897  HG  SER A 485      18.773 -24.003  79.232  1.00  6.620          H  
ATOM   7898  N   GLU A 486      23.061 -24.537  78.080  1.00  3.720          N  
ATOM   7899  CA  GLU A 486      23.839 -25.700  77.658  1.00  3.970          C  
ATOM   7900  C   GLU A 486      22.999 -26.959  77.491  1.00  4.180          C  
ATOM   7901  O   GLU A 486      23.174 -27.714  76.530  1.00  4.520          O  
ATOM   7902  CB  GLU A 486      24.963 -25.944  78.664  1.00  5.460          C  
ATOM   7903  CG  GLU A 486      26.030 -24.834  78.680  1.00  5.460          C  
ATOM   7904  CD  GLU A 486      25.620 -23.616  79.479  1.00  5.460          C  
ATOM   7905  OE1 GLU A 486      24.544 -23.634  80.047  1.00  5.460          O  
ATOM   7906  OE2 GLU A 486      26.361 -22.666  79.501  1.00  5.460          O  
ATOM   7907  H   GLU A 486      23.316 -24.039  78.938  1.00  4.460          H  
ATOM   7908  HA  GLU A 486      24.289 -25.469  76.693  1.00  4.760          H  
ATOM   7909 1HB  GLU A 486      24.545 -26.035  79.666  1.00  6.550          H  
ATOM   7910 2HB  GLU A 486      25.460 -26.885  78.431  1.00  6.550          H  
ATOM   7911 1HG  GLU A 486      26.951 -25.237  79.101  1.00  6.550          H  
ATOM   7912 2HG  GLU A 486      26.235 -24.533  77.653  1.00  6.550          H  
ATOM   7913  N   VAL A 487      22.026 -27.132  78.369  1.00  4.260          N  
ATOM   7914  CA  VAL A 487      21.172 -28.311  78.356  1.00  4.640          C  
ATOM   7915  C   VAL A 487      20.233 -28.373  77.156  1.00  4.430          C  
ATOM   7916  O   VAL A 487      19.593 -29.400  76.936  1.00  4.820          O  
ATOM   7917  CB  VAL A 487      20.354 -28.414  79.661  1.00  6.340          C  
ATOM   7918  CG1 VAL A 487      21.305 -28.514  80.855  1.00  6.340          C  
ATOM   7919  CG2 VAL A 487      19.428 -27.211  79.800  1.00  6.340          C  
ATOM   7920  H   VAL A 487      21.936 -26.439  79.097  1.00  5.110          H  
ATOM   7921  HA  VAL A 487      21.822 -29.185  78.312  1.00  5.570          H  
ATOM   7922  HB  VAL A 487      19.759 -29.327  79.636  1.00  7.610          H  
ATOM   7923 1HG1 VAL A 487      20.727 -28.612  81.775  1.00  7.610          H  
ATOM   7924 2HG1 VAL A 487      21.943 -29.390  80.732  1.00  7.610          H  
ATOM   7925 3HG1 VAL A 487      21.926 -27.623  80.914  1.00  7.610          H  
ATOM   7926 1HG2 VAL A 487      18.852 -27.302  80.718  1.00  7.610          H  
ATOM   7927 2HG2 VAL A 487      20.013 -26.305  79.834  1.00  7.610          H  
ATOM   7928 3HG2 VAL A 487      18.747 -27.171  78.960  1.00  7.610          H  
ATOM   7929  N   LEU A 488      20.060 -27.258  76.442  1.00  4.120          N  
ATOM   7930  CA  LEU A 488      19.190 -27.256  75.285  1.00  3.980          C  
ATOM   7931  C   LEU A 488      19.963 -27.299  73.975  1.00  3.700          C  
ATOM   7932  O   LEU A 488      19.352 -27.268  72.905  1.00  3.820          O  
ATOM   7933  CB  LEU A 488      18.306 -26.006  75.267  1.00  5.630          C  
ATOM   7934  CG  LEU A 488      17.372 -25.774  76.472  1.00  5.630          C  
ATOM   7935  CD1 LEU A 488      16.608 -24.482  76.238  1.00  5.630          C  
ATOM   7936  CD2 LEU A 488      16.420 -26.953  76.661  1.00  5.630          C  
ATOM   7937  H   LEU A 488      20.608 -26.420  76.644  1.00  4.940          H  
ATOM   7938  HA  LEU A 488      18.567 -28.145  75.314  1.00  4.780          H  
ATOM   7939 1HB  LEU A 488      18.962 -25.136  75.184  1.00  6.750          H  
ATOM   7940 2HB  LEU A 488      17.684 -26.043  74.378  1.00  6.750          H  
ATOM   7941  HG  LEU A 488      17.968 -25.648  77.367  1.00  6.750          H  
ATOM   7942 1HD1 LEU A 488      15.957 -24.284  77.088  1.00  6.750          H  
ATOM   7943 2HD1 LEU A 488      17.301 -23.654  76.115  1.00  6.750          H  
ATOM   7944 3HD1 LEU A 488      16.004 -24.584  75.332  1.00  6.750          H  
ATOM   7945 1HD2 LEU A 488      15.771 -26.758  77.512  1.00  6.750          H  
ATOM   7946 2HD2 LEU A 488      15.812 -27.077  75.762  1.00  6.750          H  
ATOM   7947 3HD2 LEU A 488      16.979 -27.866  76.848  1.00  6.750          H  
ATOM   7948  N   GLY A 489      21.292 -27.351  74.020  1.00  3.770          N  
ATOM   7949  CA  GLY A 489      22.012 -27.276  72.763  1.00  4.080          C  
ATOM   7950  C   GLY A 489      21.661 -28.471  71.881  1.00  3.500          C  
ATOM   7951  O   GLY A 489      21.462 -29.571  72.395  1.00  3.830          O  
ATOM   7952  H   GLY A 489      21.803 -27.430  74.906  1.00  4.520          H  
ATOM   7953 1HA  GLY A 489      21.748 -26.338  72.286  1.00  4.900          H  
ATOM   7954 2HA  GLY A 489      23.084 -27.258  72.961  1.00  4.900          H  
ATOM   7955  N   GLY A 490      21.602 -28.300  70.546  1.00  3.180          N  
ATOM   7956  CA  GLY A 490      21.826 -27.073  69.759  1.00  3.120          C  
ATOM   7957  C   GLY A 490      20.523 -26.337  69.371  1.00  2.560          C  
ATOM   7958  O   GLY A 490      20.474 -25.694  68.320  1.00  2.900          O  
ATOM   7959  H   GLY A 490      21.378 -29.126  70.011  1.00  3.820          H  
ATOM   7960 1HA  GLY A 490      22.499 -26.395  70.276  1.00  3.740          H  
ATOM   7961 2HA  GLY A 490      22.345 -27.353  68.844  1.00  3.740          H  
ATOM   7962  N   GLN A 491      19.464 -26.493  70.171  1.00  2.200          N  
ATOM   7963  CA  GLN A 491      18.115 -25.967  69.907  1.00  1.950          C  
ATOM   7964  C   GLN A 491      18.003 -24.463  69.677  1.00  1.760          C  
ATOM   7965  O   GLN A 491      18.568 -23.662  70.422  1.00  2.220          O  
ATOM   7966  CB  GLN A 491      17.193 -26.304  71.085  1.00  2.830          C  
ATOM   7967  CG  GLN A 491      15.731 -25.890  70.923  1.00  2.830          C  
ATOM   7968  CD  GLN A 491      14.901 -26.286  72.121  1.00  2.830          C  
ATOM   7969  OE1 GLN A 491      15.425 -26.581  73.193  1.00  2.830          O  
ATOM   7970  NE2 GLN A 491      13.588 -26.300  71.947  1.00  2.830          N  
ATOM   7971  H   GLN A 491      19.588 -26.996  71.055  1.00  2.640          H  
ATOM   7972  HA  GLN A 491      17.739 -26.464  69.014  1.00  2.340          H  
ATOM   7973 1HB  GLN A 491      17.232 -27.374  71.286  1.00  3.400          H  
ATOM   7974 2HB  GLN A 491      17.564 -25.795  71.969  1.00  3.400          H  
ATOM   7975 1HG  GLN A 491      15.663 -24.807  70.830  1.00  3.400          H  
ATOM   7976 2HG  GLN A 491      15.315 -26.370  70.039  1.00  3.400          H  
ATOM   7977 1HE2 GLN A 491      12.986 -26.563  72.705  1.00  3.400          H  
ATOM   7978 2HE2 GLN A 491      13.193 -26.062  71.057  1.00  3.400          H  
ATOM   7979  N   LYS A 492      17.215 -24.096  68.649  1.00  1.790          N  
ATOM   7980  CA  LYS A 492      16.904 -22.704  68.290  1.00  1.910          C  
ATOM   7981  C   LYS A 492      15.396 -22.592  67.965  1.00  1.520          C  
ATOM   7982  O   LYS A 492      14.782 -23.583  67.561  1.00  1.830          O  
ATOM   7983  CB  LYS A 492      17.762 -22.244  67.114  1.00  2.630          C  
ATOM   7984  CG  LYS A 492      19.255 -22.315  67.413  1.00  2.630          C  
ATOM   7985  CD  LYS A 492      20.087 -21.767  66.306  1.00  2.630          C  
ATOM   7986  CE  LYS A 492      21.588 -21.851  66.600  1.00  2.630          C  
ATOM   7987  NZ  LYS A 492      22.119 -23.252  66.489  1.00  2.630          N  
ATOM   7988  H   LYS A 492      16.807 -24.828  68.084  1.00  2.150          H  
ATOM   7989  HA  LYS A 492      17.109 -22.058  69.146  1.00  2.290          H  
ATOM   7990 1HB  LYS A 492      17.549 -22.855  66.239  1.00  3.150          H  
ATOM   7991 2HB  LYS A 492      17.513 -21.207  66.866  1.00  3.150          H  
ATOM   7992 1HG  LYS A 492      19.443 -21.760  68.302  1.00  3.150          H  
ATOM   7993 2HG  LYS A 492      19.540 -23.347  67.585  1.00  3.150          H  
ATOM   7994 1HD  LYS A 492      19.879 -22.340  65.410  1.00  3.150          H  
ATOM   7995 2HD  LYS A 492      19.825 -20.722  66.136  1.00  3.150          H  
ATOM   7996 1HE  LYS A 492      22.118 -21.214  65.890  1.00  3.150          H  
ATOM   7997 2HE  LYS A 492      21.774 -21.485  67.604  1.00  3.150          H  
ATOM   7998 1HZ  LYS A 492      23.108 -23.245  66.684  1.00  3.150          H  
ATOM   7999 2HZ  LYS A 492      21.645 -23.874  67.155  1.00  3.150          H  
ATOM   8000 3HZ  LYS A 492      21.965 -23.590  65.549  1.00  3.150          H  
ATOM   8001  N   GLN A 493      14.800 -21.399  68.166  1.00  1.470          N  
ATOM   8002  CA  GLN A 493      13.353 -21.130  67.898  1.00  1.260          C  
ATOM   8003  C   GLN A 493      13.149 -19.926  66.979  1.00  1.170          C  
ATOM   8004  O   GLN A 493      14.074 -19.127  66.818  1.00  1.740          O  
ATOM   8005  CB  GLN A 493      12.580 -20.878  69.196  1.00  1.850          C  
ATOM   8006  CG  GLN A 493      12.546 -22.045  70.165  1.00  1.850          C  
ATOM   8007  CD  GLN A 493      11.672 -21.740  71.383  1.00  1.850          C  
ATOM   8008  OE1 GLN A 493      10.860 -20.800  71.340  1.00  1.850          O  
ATOM   8009  NE2 GLN A 493      11.833 -22.514  72.450  1.00  1.850          N  
ATOM   8010  H   GLN A 493      15.394 -20.633  68.507  1.00  1.760          H  
ATOM   8011  HA  GLN A 493      12.927 -22.001  67.401  1.00  1.510          H  
ATOM   8012 1HB  GLN A 493      13.021 -20.029  69.716  1.00  2.220          H  
ATOM   8013 2HB  GLN A 493      11.552 -20.609  68.954  1.00  2.220          H  
ATOM   8014 1HG  GLN A 493      12.146 -22.919  69.655  1.00  2.220          H  
ATOM   8015 2HG  GLN A 493      13.561 -22.244  70.509  1.00  2.220          H  
ATOM   8016 1HE2 GLN A 493      11.285 -22.355  73.274  1.00  2.220          H  
ATOM   8017 2HE2 GLN A 493      12.503 -23.256  72.434  1.00  2.220          H  
ATOM   8018  N   PHE A 494      11.965 -19.796  66.357  1.00  0.590          N  
ATOM   8019  CA  PHE A 494      11.735 -18.631  65.495  1.00  0.540          C  
ATOM   8020  C   PHE A 494      10.490 -17.831  65.882  1.00  0.480          C  
ATOM   8021  O   PHE A 494       9.453 -18.402  66.220  1.00  0.890          O  
ATOM   8022  CB  PHE A 494      11.643 -19.107  64.041  1.00  0.780          C  
ATOM   8023  CG  PHE A 494      12.932 -19.750  63.590  1.00  0.780          C  
ATOM   8024  CD1 PHE A 494      13.171 -21.105  63.803  1.00  0.780          C  
ATOM   8025  CD2 PHE A 494      13.909 -19.007  62.995  1.00  0.780          C  
ATOM   8026  CE1 PHE A 494      14.369 -21.677  63.432  1.00  0.780          C  
ATOM   8027  CE2 PHE A 494      15.103 -19.580  62.618  1.00  0.780          C  
ATOM   8028  CZ  PHE A 494      15.337 -20.907  62.835  1.00  0.780          C  
ATOM   8029  H   PHE A 494      11.232 -20.479  66.496  1.00  0.710          H  
ATOM   8030  HA  PHE A 494      12.591 -17.964  65.582  1.00  0.650          H  
ATOM   8031 1HB  PHE A 494      10.835 -19.823  63.929  1.00  0.930          H  
ATOM   8032 2HB  PHE A 494      11.433 -18.257  63.390  1.00  0.930          H  
ATOM   8033  HD1 PHE A 494      12.406 -21.711  64.283  1.00  0.930          H  
ATOM   8034  HD2 PHE A 494      13.734 -17.945  62.837  1.00  0.930          H  
ATOM   8035  HE1 PHE A 494      14.548 -22.732  63.621  1.00  0.930          H  
ATOM   8036  HE2 PHE A 494      15.867 -18.980  62.162  1.00  0.930          H  
ATOM   8037  HZ  PHE A 494      16.291 -21.343  62.540  1.00  0.930          H  
ATOM   8038  N   LYS A 495      10.603 -16.505  65.774  1.00  0.390          N  
ATOM   8039  CA  LYS A 495       9.519 -15.557  66.081  1.00  0.400          C  
ATOM   8040  C   LYS A 495       9.296 -14.573  64.940  1.00  0.330          C  
ATOM   8041  O   LYS A 495      10.144 -14.431  64.065  1.00  0.380          O  
ATOM   8042  CB  LYS A 495       9.808 -14.794  67.387  1.00  0.560          C  
ATOM   8043  CG  LYS A 495       9.934 -15.665  68.649  1.00  0.560          C  
ATOM   8044  CD  LYS A 495       8.595 -16.229  69.111  1.00  0.560          C  
ATOM   8045  CE  LYS A 495       8.761 -17.080  70.353  1.00  0.560          C  
ATOM   8046  NZ  LYS A 495       7.475 -17.585  70.864  1.00  0.560          N  
ATOM   8047  H   LYS A 495      11.521 -16.152  65.485  1.00  0.470          H  
ATOM   8048  HA  LYS A 495       8.594 -16.119  66.199  1.00  0.480          H  
ATOM   8049 1HB  LYS A 495      10.733 -14.241  67.286  1.00  0.670          H  
ATOM   8050 2HB  LYS A 495       9.017 -14.065  67.566  1.00  0.670          H  
ATOM   8051 1HG  LYS A 495      10.607 -16.497  68.454  1.00  0.670          H  
ATOM   8052 2HG  LYS A 495      10.355 -15.063  69.454  1.00  0.670          H  
ATOM   8053 1HD  LYS A 495       7.901 -15.412  69.337  1.00  0.670          H  
ATOM   8054 2HD  LYS A 495       8.162 -16.853  68.333  1.00  0.670          H  
ATOM   8055 1HE  LYS A 495       9.403 -17.928  70.108  1.00  0.670          H  
ATOM   8056 2HE  LYS A 495       9.221 -16.501  71.127  1.00  0.670          H  
ATOM   8057 1HZ  LYS A 495       7.655 -18.148  71.682  1.00  0.670          H  
ATOM   8058 2HZ  LYS A 495       6.879 -16.763  71.125  1.00  0.670          H  
ATOM   8059 3HZ  LYS A 495       7.013 -18.140  70.162  1.00  0.670          H  
ATOM   8060  N   ASN A 496       8.138 -13.912  64.929  1.00  0.390          N  
ATOM   8061  CA  ASN A 496       7.829 -12.919  63.897  1.00  0.370          C  
ATOM   8062  C   ASN A 496       7.371 -11.563  64.436  1.00  0.380          C  
ATOM   8063  O   ASN A 496       6.352 -11.457  65.122  1.00  0.470          O  
ATOM   8064  CB  ASN A 496       6.794 -13.469  62.927  1.00  0.530          C  
ATOM   8065  CG  ASN A 496       7.356 -14.528  62.000  1.00  0.530          C  
ATOM   8066  OD1 ASN A 496       7.921 -14.166  60.951  1.00  0.530          O  
ATOM   8067  ND2 ASN A 496       7.220 -15.780  62.353  1.00  0.530          N  
ATOM   8068  H   ASN A 496       7.462 -14.083  65.661  1.00  0.470          H  
ATOM   8069  HA  ASN A 496       8.739 -12.728  63.334  1.00  0.440          H  
ATOM   8070 1HB  ASN A 496       5.960 -13.894  63.487  1.00  0.630          H  
ATOM   8071 2HB  ASN A 496       6.400 -12.648  62.323  1.00  0.630          H  
ATOM   8072 1HD2 ASN A 496       7.579 -16.511  61.773  1.00  0.630          H  
ATOM   8073 2HD2 ASN A 496       6.760 -16.009  63.211  1.00  0.630          H  
ATOM   8074  N   PHE A 497       8.159 -10.532  64.138  1.00  0.370          N  
ATOM   8075  CA  PHE A 497       7.862  -9.160  64.537  1.00  0.360          C  
ATOM   8076  C   PHE A 497       7.060  -8.454  63.441  1.00  0.350          C  
ATOM   8077  O   PHE A 497       7.282  -8.667  62.247  1.00  0.440          O  
ATOM   8078  CB  PHE A 497       9.134  -8.347  64.812  1.00  0.510          C  
ATOM   8079  CG  PHE A 497       9.898  -8.580  66.113  1.00  0.510          C  
ATOM   8080  CD1 PHE A 497      10.991  -9.429  66.178  1.00  0.510          C  
ATOM   8081  CD2 PHE A 497       9.532  -7.893  67.270  1.00  0.510          C  
ATOM   8082  CE1 PHE A 497      11.698  -9.587  67.372  1.00  0.510          C  
ATOM   8083  CE2 PHE A 497      10.231  -8.059  68.452  1.00  0.510          C  
ATOM   8084  CZ  PHE A 497      11.315  -8.906  68.500  1.00  0.510          C  
ATOM   8085  H   PHE A 497       8.993 -10.718  63.575  1.00  0.440          H  
ATOM   8086  HA  PHE A 497       7.259  -9.183  65.445  1.00  0.430          H  
ATOM   8087 1HB  PHE A 497       9.820  -8.572  64.025  1.00  0.610          H  
ATOM   8088 2HB  PHE A 497       8.895  -7.306  64.733  1.00  0.610          H  
ATOM   8089  HD1 PHE A 497      11.294  -9.967  65.281  1.00  0.610          H  
ATOM   8090  HD2 PHE A 497       8.680  -7.210  67.238  1.00  0.610          H  
ATOM   8091  HE1 PHE A 497      12.557 -10.245  67.419  1.00  0.610          H  
ATOM   8092  HE2 PHE A 497       9.925  -7.514  69.351  1.00  0.610          H  
ATOM   8093  HZ  PHE A 497      11.869  -9.033  69.436  1.00  0.610          H  
ATOM   8094  N   GLN A 498       6.136  -7.590  63.838  1.00  0.300          N  
ATOM   8095  CA  GLN A 498       5.348  -6.821  62.874  1.00  0.300          C  
ATOM   8096  C   GLN A 498       5.841  -5.399  62.677  1.00  0.260          C  
ATOM   8097  O   GLN A 498       6.008  -4.686  63.659  1.00  0.310          O  
ATOM   8098  CB  GLN A 498       3.893  -6.736  63.356  1.00  0.420          C  
ATOM   8099  CG  GLN A 498       2.955  -5.957  62.436  1.00  0.420          C  
ATOM   8100  CD  GLN A 498       1.581  -5.808  63.017  1.00  0.420          C  
ATOM   8101  OE1 GLN A 498       1.273  -6.354  64.080  1.00  0.420          O  
ATOM   8102  NE2 GLN A 498       0.747  -5.049  62.336  1.00  0.420          N  
ATOM   8103  H   GLN A 498       5.973  -7.461  64.828  1.00  0.360          H  
ATOM   8104  HA  GLN A 498       5.388  -7.326  61.908  1.00  0.360          H  
ATOM   8105 1HB  GLN A 498       3.492  -7.744  63.457  1.00  0.500          H  
ATOM   8106 2HB  GLN A 498       3.861  -6.274  64.340  1.00  0.500          H  
ATOM   8107 1HG  GLN A 498       3.337  -4.949  62.270  1.00  0.500          H  
ATOM   8108 2HG  GLN A 498       2.872  -6.479  61.481  1.00  0.500          H  
ATOM   8109 1HE2 GLN A 498      -0.181  -4.886  62.672  1.00  0.500          H  
ATOM   8110 2HE2 GLN A 498       1.052  -4.627  61.460  1.00  0.500          H  
ATOM   8111  N   ILE A 499       6.015  -4.989  61.425  1.00  0.250          N  
ATOM   8112  CA  ILE A 499       6.361  -3.625  61.034  1.00  0.260          C  
ATOM   8113  C   ILE A 499       5.198  -3.017  60.232  1.00  0.230          C  
ATOM   8114  O   ILE A 499       4.771  -3.557  59.205  1.00  0.220          O  
ATOM   8115  CB  ILE A 499       7.685  -3.628  60.235  1.00  0.360          C  
ATOM   8116  CG1 ILE A 499       8.853  -4.137  61.134  1.00  0.360          C  
ATOM   8117  CG2 ILE A 499       7.946  -2.248  59.575  1.00  0.360          C  
ATOM   8118  CD1 ILE A 499      10.138  -4.466  60.406  1.00  0.360          C  
ATOM   8119  H   ILE A 499       5.917  -5.672  60.671  1.00  0.300          H  
ATOM   8120  HA  ILE A 499       6.488  -3.021  61.923  1.00  0.310          H  
ATOM   8121  HB  ILE A 499       7.599  -4.368  59.510  1.00  0.430          H  
ATOM   8122 1HG1 ILE A 499       9.082  -3.377  61.859  1.00  0.430          H  
ATOM   8123 2HG1 ILE A 499       8.530  -5.035  61.653  1.00  0.430          H  
ATOM   8124 1HG2 ILE A 499       8.850  -2.284  58.986  1.00  0.430          H  
ATOM   8125 2HG2 ILE A 499       7.115  -1.985  58.918  1.00  0.430          H  
ATOM   8126 3HG2 ILE A 499       8.040  -1.494  60.345  1.00  0.430          H  
ATOM   8127 1HD1 ILE A 499      10.877  -4.809  61.127  1.00  0.430          H  
ATOM   8128 2HD1 ILE A 499       9.949  -5.258  59.678  1.00  0.430          H  
ATOM   8129 3HD1 ILE A 499      10.521  -3.593  59.897  1.00  0.430          H  
ATOM   8130  N   GLU A 500       4.663  -1.900  60.706  1.00  0.250          N  
ATOM   8131  CA  GLU A 500       3.522  -1.277  60.053  1.00  0.240          C  
ATOM   8132  C   GLU A 500       3.972  -0.334  58.965  1.00  0.240          C  
ATOM   8133  O   GLU A 500       5.004   0.336  59.098  1.00  0.240          O  
ATOM   8134  CB  GLU A 500       2.662  -0.521  61.075  1.00  0.340          C  
ATOM   8135  CG  GLU A 500       1.956  -1.408  62.107  1.00  0.340          C  
ATOM   8136  CD  GLU A 500       1.096  -0.620  63.075  1.00  0.340          C  
ATOM   8137  OE1 GLU A 500       1.383   0.531  63.293  1.00  0.340          O  
ATOM   8138  OE2 GLU A 500       0.140  -1.167  63.573  1.00  0.340          O  
ATOM   8139  H   GLU A 500       5.080  -1.459  61.526  1.00  0.300          H  
ATOM   8140  HA  GLU A 500       2.913  -2.050  59.589  1.00  0.290          H  
ATOM   8141 1HB  GLU A 500       3.294   0.185  61.620  1.00  0.410          H  
ATOM   8142 2HB  GLU A 500       1.901   0.058  60.549  1.00  0.410          H  
ATOM   8143 1HG  GLU A 500       1.330  -2.126  61.579  1.00  0.410          H  
ATOM   8144 2HG  GLU A 500       2.708  -1.970  62.665  1.00  0.410          H  
ATOM   8145  N   VAL A 501       3.189  -0.237  57.891  1.00  0.270          N  
ATOM   8146  CA  VAL A 501       3.513   0.727  56.864  1.00  0.290          C  
ATOM   8147  C   VAL A 501       2.309   1.651  56.689  1.00  0.310          C  
ATOM   8148  O   VAL A 501       1.206   1.177  56.402  1.00  0.390          O  
ATOM   8149  CB  VAL A 501       3.831   0.006  55.538  1.00  0.400          C  
ATOM   8150  CG1 VAL A 501       4.242   1.035  54.469  1.00  0.400          C  
ATOM   8151  CG2 VAL A 501       4.892  -1.055  55.790  1.00  0.400          C  
ATOM   8152  H   VAL A 501       2.370  -0.838  57.767  1.00  0.320          H  
ATOM   8153  HA  VAL A 501       4.373   1.311  57.171  1.00  0.350          H  
ATOM   8154  HB  VAL A 501       2.929  -0.481  55.165  1.00  0.480          H  
ATOM   8155 1HG1 VAL A 501       4.447   0.522  53.533  1.00  0.480          H  
ATOM   8156 2HG1 VAL A 501       3.439   1.754  54.316  1.00  0.480          H  
ATOM   8157 3HG1 VAL A 501       5.144   1.562  54.802  1.00  0.480          H  
ATOM   8158 1HG2 VAL A 501       5.121  -1.575  54.866  1.00  0.480          H  
ATOM   8159 2HG2 VAL A 501       5.759  -0.571  56.170  1.00  0.480          H  
ATOM   8160 3HG2 VAL A 501       4.535  -1.779  56.523  1.00  0.480          H  
ATOM   8161  N   GLN A 502       2.519   2.953  56.872  1.00  0.310          N  
ATOM   8162  CA  GLN A 502       1.447   3.937  56.735  1.00  0.470          C  
ATOM   8163  C   GLN A 502       1.895   5.221  56.087  1.00  0.430          C  
ATOM   8164  O   GLN A 502       2.905   5.801  56.466  1.00  0.530          O  
ATOM   8165  CB  GLN A 502       0.846   4.303  58.109  1.00  0.590          C  
ATOM   8166  CG  GLN A 502       0.075   3.205  58.814  1.00  0.590          C  
ATOM   8167  CD  GLN A 502      -1.297   2.994  58.181  1.00  0.590          C  
ATOM   8168  OE1 GLN A 502      -2.281   3.639  58.562  1.00  0.590          O  
ATOM   8169  NE2 GLN A 502      -1.355   2.122  57.193  1.00  0.590          N  
ATOM   8170  H   GLN A 502       3.474   3.242  57.106  1.00  0.370          H  
ATOM   8171  HA  GLN A 502       0.674   3.515  56.099  1.00  0.560          H  
ATOM   8172 1HB  GLN A 502       1.649   4.621  58.774  1.00  0.710          H  
ATOM   8173 2HB  GLN A 502       0.172   5.152  57.989  1.00  0.710          H  
ATOM   8174 1HG  GLN A 502       0.623   2.271  58.776  1.00  0.710          H  
ATOM   8175 2HG  GLN A 502      -0.073   3.498  59.852  1.00  0.710          H  
ATOM   8176 1HE2 GLN A 502      -2.219   1.936  56.720  1.00  0.710          H  
ATOM   8177 2HE2 GLN A 502      -0.498   1.652  56.890  1.00  0.710          H  
ATOM   8178  N   LYS A 503       1.126   5.686  55.113  1.00  0.450          N  
ATOM   8179  CA  LYS A 503       1.388   6.968  54.472  1.00  0.660          C  
ATOM   8180  C   LYS A 503       2.840   7.129  54.033  1.00  0.690          C  
ATOM   8181  O   LYS A 503       3.423   8.198  54.227  1.00  1.440          O  
ATOM   8182  CB  LYS A 503       1.009   8.107  55.421  1.00  0.840          C  
ATOM   8183  CG  LYS A 503      -0.456   8.113  55.835  1.00  0.840          C  
ATOM   8184  CD  LYS A 503      -0.772   9.298  56.736  1.00  0.840          C  
ATOM   8185  CE  LYS A 503      -2.230   9.285  57.185  1.00  0.840          C  
ATOM   8186  NZ  LYS A 503      -2.543  10.423  58.098  1.00  0.840          N  
ATOM   8187  H   LYS A 503       0.319   5.147  54.829  1.00  0.540          H  
ATOM   8188  HA  LYS A 503       0.765   7.037  53.579  1.00  0.790          H  
ATOM   8189 1HB  LYS A 503       1.621   8.057  56.322  1.00  1.010          H  
ATOM   8190 2HB  LYS A 503       1.219   9.062  54.939  1.00  1.010          H  
ATOM   8191 1HG  LYS A 503      -1.083   8.161  54.945  1.00  1.010          H  
ATOM   8192 2HG  LYS A 503      -0.683   7.192  56.371  1.00  1.010          H  
ATOM   8193 1HD  LYS A 503      -0.127   9.264  57.615  1.00  1.010          H  
ATOM   8194 2HD  LYS A 503      -0.573  10.225  56.198  1.00  1.010          H  
ATOM   8195 1HE  LYS A 503      -2.873   9.349  56.308  1.00  1.010          H  
ATOM   8196 2HE  LYS A 503      -2.433   8.348  57.705  1.00  1.010          H  
ATOM   8197 1HZ  LYS A 503      -3.515  10.377  58.372  1.00  1.010          H  
ATOM   8198 2HZ  LYS A 503      -1.960  10.367  58.922  1.00  1.010          H  
ATOM   8199 3HZ  LYS A 503      -2.370  11.297  57.623  1.00  1.010          H  
ATOM   8200  N   GLY A 504       3.421   6.071  53.465  1.00  0.930          N  
ATOM   8201  CA  GLY A 504       4.795   6.097  52.983  1.00  1.050          C  
ATOM   8202  C   GLY A 504       5.877   5.867  54.047  1.00  0.890          C  
ATOM   8203  O   GLY A 504       7.062   5.982  53.735  1.00  1.230          O  
ATOM   8204  H   GLY A 504       2.876   5.229  53.353  1.00  1.120          H  
ATOM   8205 1HA  GLY A 504       4.903   5.343  52.204  1.00  1.260          H  
ATOM   8206 2HA  GLY A 504       4.974   7.057  52.502  1.00  1.260          H  
ATOM   8207  N   ARG A 505       5.502   5.562  55.287  1.00  0.440          N  
ATOM   8208  CA  ARG A 505       6.500   5.395  56.336  1.00  0.330          C  
ATOM   8209  C   ARG A 505       6.446   4.045  57.047  1.00  0.270          C  
ATOM   8210  O   ARG A 505       5.384   3.458  57.270  1.00  0.280          O  
ATOM   8211  CB  ARG A 505       6.315   6.499  57.370  1.00  0.510          C  
ATOM   8212  CG  ARG A 505       6.488   7.917  56.821  1.00  0.510          C  
ATOM   8213  CD  ARG A 505       7.873   8.199  56.483  1.00  0.510          C  
ATOM   8214  NE  ARG A 505       8.059   9.518  55.959  1.00  0.510          N  
ATOM   8215  CZ  ARG A 505       7.985   9.850  54.640  1.00  0.510          C  
ATOM   8216  NH1 ARG A 505       7.747   8.939  53.688  1.00  0.510          N  
ATOM   8217  NH2 ARG A 505       8.155  11.119  54.293  1.00  0.510          N  
ATOM   8218  H   ARG A 505       4.514   5.524  55.527  1.00  0.530          H  
ATOM   8219  HA  ARG A 505       7.481   5.469  55.884  1.00  0.400          H  
ATOM   8220 1HB  ARG A 505       5.325   6.422  57.821  1.00  0.610          H  
ATOM   8221 2HB  ARG A 505       7.053   6.354  58.144  1.00  0.610          H  
ATOM   8222 1HG  ARG A 505       5.871   8.053  55.933  1.00  0.610          H  
ATOM   8223 2HG  ARG A 505       6.178   8.630  57.581  1.00  0.610          H  
ATOM   8224 1HD  ARG A 505       8.482   8.104  57.381  1.00  0.610          H  
ATOM   8225 2HD  ARG A 505       8.199   7.502  55.755  1.00  0.610          H  
ATOM   8226  HE  ARG A 505       8.244  10.260  56.622  1.00  0.610          H  
ATOM   8227 1HH1 ARG A 505       7.618   7.933  53.899  1.00  0.610          H  
ATOM   8228 2HH1 ARG A 505       7.696   9.226  52.724  1.00  0.610          H  
ATOM   8229 1HH2 ARG A 505       8.334  11.819  55.001  1.00  0.610          H  
ATOM   8230 2HH2 ARG A 505       8.103  11.392  53.322  1.00  0.610          H  
ATOM   8231  N   TYR A 506       7.622   3.561  57.431  1.00  0.250          N  
ATOM   8232  CA  TYR A 506       7.762   2.273  58.116  1.00  0.260          C  
ATOM   8233  C   TYR A 506       7.975   2.423  59.615  1.00  0.220          C  
ATOM   8234  O   TYR A 506       8.751   3.274  60.062  1.00  0.220          O  
ATOM   8235  CB  TYR A 506       8.945   1.513  57.497  1.00  0.360          C  
ATOM   8236  CG  TYR A 506       8.690   1.060  56.087  1.00  0.360          C  
ATOM   8237  CD1 TYR A 506       8.799   1.958  55.040  1.00  0.360          C  
ATOM   8238  CD2 TYR A 506       8.368  -0.255  55.831  1.00  0.360          C  
ATOM   8239  CE1 TYR A 506       8.563   1.547  53.756  1.00  0.360          C  
ATOM   8240  CE2 TYR A 506       8.137  -0.669  54.533  1.00  0.360          C  
ATOM   8241  CZ  TYR A 506       8.230   0.224  53.505  1.00  0.360          C  
ATOM   8242  OH  TYR A 506       7.998  -0.191  52.216  1.00  0.360          O  
ATOM   8243  H   TYR A 506       8.448   4.121  57.207  1.00  0.300          H  
ATOM   8244  HA  TYR A 506       6.849   1.696  57.966  1.00  0.310          H  
ATOM   8245 1HB  TYR A 506       9.839   2.148  57.501  1.00  0.430          H  
ATOM   8246 2HB  TYR A 506       9.164   0.635  58.093  1.00  0.430          H  
ATOM   8247  HD1 TYR A 506       9.066   3.001  55.229  1.00  0.430          H  
ATOM   8248  HD2 TYR A 506       8.288  -0.967  56.650  1.00  0.430          H  
ATOM   8249  HE1 TYR A 506       8.643   2.261  52.935  1.00  0.430          H  
ATOM   8250  HE2 TYR A 506       7.878  -1.698  54.320  1.00  0.430          H  
ATOM   8251  HH  TYR A 506       7.791  -1.129  52.217  1.00  0.430          H  
ATOM   8252  N   SER A 507       7.324   1.558  60.398  1.00  0.220          N  
ATOM   8253  CA  SER A 507       7.499   1.585  61.854  1.00  0.200          C  
ATOM   8254  C   SER A 507       7.313   0.241  62.561  1.00  0.230          C  
ATOM   8255  O   SER A 507       6.303  -0.441  62.386  1.00  0.260          O  
ATOM   8256  CB  SER A 507       6.498   2.540  62.436  1.00  0.290          C  
ATOM   8257  OG  SER A 507       6.585   2.561  63.815  1.00  0.290          O  
ATOM   8258  H   SER A 507       6.624   0.942  59.966  1.00  0.260          H  
ATOM   8259  HA  SER A 507       8.505   1.948  62.069  1.00  0.240          H  
ATOM   8260 1HB  SER A 507       6.673   3.528  62.047  1.00  0.350          H  
ATOM   8261 2HB  SER A 507       5.495   2.239  62.137  1.00  0.350          H  
ATOM   8262  HG  SER A 507       7.246   3.253  64.032  1.00  0.350          H  
ATOM   8263  N   LEU A 508       8.271  -0.160  63.391  1.00  0.290          N  
ATOM   8264  CA  LEU A 508       8.098  -1.412  64.121  1.00  0.350          C  
ATOM   8265  C   LEU A 508       6.876  -1.285  65.023  1.00  0.360          C  
ATOM   8266  O   LEU A 508       6.751  -0.305  65.763  1.00  0.390          O  
ATOM   8267  CB  LEU A 508       9.346  -1.754  64.949  1.00  0.470          C  
ATOM   8268  CG  LEU A 508       9.348  -3.148  65.695  1.00  0.470          C  
ATOM   8269  CD1 LEU A 508       9.379  -4.302  64.702  1.00  0.470          C  
ATOM   8270  CD2 LEU A 508      10.547  -3.248  66.567  1.00  0.470          C  
ATOM   8271  H   LEU A 508       9.094   0.410  63.523  1.00  0.350          H  
ATOM   8272  HA  LEU A 508       7.915  -2.204  63.413  1.00  0.420          H  
ATOM   8273 1HB  LEU A 508      10.194  -1.732  64.293  1.00  0.560          H  
ATOM   8274 2HB  LEU A 508       9.477  -0.978  65.704  1.00  0.560          H  
ATOM   8275  HG  LEU A 508       8.442  -3.233  66.311  1.00  0.560          H  
ATOM   8276 1HD1 LEU A 508       9.389  -5.222  65.259  1.00  0.560          H  
ATOM   8277 2HD1 LEU A 508       8.505  -4.281  64.071  1.00  0.560          H  
ATOM   8278 3HD1 LEU A 508      10.274  -4.237  64.088  1.00  0.560          H  
ATOM   8279 1HD2 LEU A 508      10.534  -4.209  67.086  1.00  0.560          H  
ATOM   8280 2HD2 LEU A 508      11.434  -3.183  65.959  1.00  0.560          H  
ATOM   8281 3HD2 LEU A 508      10.540  -2.439  67.298  1.00  0.560          H  
ATOM   8282  N   HIS A 509       5.984  -2.267  64.984  1.00  0.370          N  
ATOM   8283  CA  HIS A 509       4.773  -2.206  65.778  1.00  0.420          C  
ATOM   8284  C   HIS A 509       5.099  -1.997  67.244  1.00  0.450          C  
ATOM   8285  O   HIS A 509       5.988  -2.641  67.807  1.00  0.460          O  
ATOM   8286  CB  HIS A 509       3.951  -3.486  65.600  1.00  0.570          C  
ATOM   8287  CG  HIS A 509       2.625  -3.467  66.275  1.00  0.570          C  
ATOM   8288  ND1 HIS A 509       2.479  -3.621  67.640  1.00  0.570          N  
ATOM   8289  CD2 HIS A 509       1.383  -3.319  65.780  1.00  0.570          C  
ATOM   8290  CE1 HIS A 509       1.199  -3.557  67.950  1.00  0.570          C  
ATOM   8291  NE2 HIS A 509       0.514  -3.376  66.840  1.00  0.570          N  
ATOM   8292  H   HIS A 509       6.114  -3.069  64.376  1.00  0.440          H  
ATOM   8293  HA  HIS A 509       4.165  -1.364  65.442  1.00  0.500          H  
ATOM   8294 1HB  HIS A 509       3.775  -3.646  64.537  1.00  0.680          H  
ATOM   8295 2HB  HIS A 509       4.518  -4.340  65.968  1.00  0.680          H  
ATOM   8296  HD2 HIS A 509       1.119  -3.179  64.734  1.00  0.680          H  
ATOM   8297  HE1 HIS A 509       0.780  -3.644  68.952  1.00  0.680          H  
ATOM   8298  HE2 HIS A 509      -0.491  -3.293  66.768  1.00  0.680          H  
ATOM   8299  N   GLY A 510       4.360  -1.083  67.862  1.00  0.490          N  
ATOM   8300  CA  GLY A 510       4.519  -0.737  69.266  1.00  0.560          C  
ATOM   8301  C   GLY A 510       5.383   0.509  69.470  1.00  0.540          C  
ATOM   8302  O   GLY A 510       5.381   1.095  70.556  1.00  0.620          O  
ATOM   8303  H   GLY A 510       3.648  -0.607  67.325  1.00  0.590          H  
ATOM   8304 1HA  GLY A 510       3.535  -0.575  69.706  1.00  0.670          H  
ATOM   8305 2HA  GLY A 510       4.965  -1.579  69.792  1.00  0.670          H  
ATOM   8306  N   SER A 511       6.099   0.934  68.428  1.00  0.460          N  
ATOM   8307  CA  SER A 511       6.941   2.120  68.494  1.00  0.460          C  
ATOM   8308  C   SER A 511       6.338   3.269  67.718  1.00  0.440          C  
ATOM   8309  O   SER A 511       5.621   3.071  66.742  1.00  0.480          O  
ATOM   8310  CB  SER A 511       8.331   1.846  67.975  1.00  0.640          C  
ATOM   8311  OG  SER A 511       9.077   3.045  67.917  1.00  0.640          O  
ATOM   8312  H   SER A 511       6.088   0.415  67.542  1.00  0.550          H  
ATOM   8313  HA  SER A 511       7.025   2.426  69.537  1.00  0.550          H  
ATOM   8314 1HB  SER A 511       8.827   1.133  68.630  1.00  0.770          H  
ATOM   8315 2HB  SER A 511       8.273   1.397  66.982  1.00  0.770          H  
ATOM   8316  HG  SER A 511      10.004   2.775  67.824  1.00  0.770          H  
ATOM   8317  N   MET A 512       6.597   4.492  68.170  1.00  0.510          N  
ATOM   8318  CA  MET A 512       6.128   5.664  67.436  1.00  0.590          C  
ATOM   8319  C   MET A 512       7.145   6.184  66.426  1.00  0.480          C  
ATOM   8320  O   MET A 512       6.908   7.205  65.768  1.00  0.580          O  
ATOM   8321  CB  MET A 512       5.713   6.770  68.392  1.00  0.790          C  
ATOM   8322  CG  MET A 512       4.493   6.431  69.235  1.00  0.790          C  
ATOM   8323  SD  MET A 512       3.033   6.016  68.224  1.00  0.790          S  
ATOM   8324  CE  MET A 512       2.626   7.573  67.428  1.00  0.790          C  
ATOM   8325  H   MET A 512       7.168   4.601  68.998  1.00  0.610          H  
ATOM   8326  HA  MET A 512       5.252   5.368  66.863  1.00  0.710          H  
ATOM   8327 1HB  MET A 512       6.538   6.974  69.075  1.00  0.950          H  
ATOM   8328 2HB  MET A 512       5.525   7.685  67.841  1.00  0.950          H  
ATOM   8329 1HG  MET A 512       4.722   5.576  69.869  1.00  0.950          H  
ATOM   8330 2HG  MET A 512       4.243   7.277  69.876  1.00  0.950          H  
ATOM   8331 1HE  MET A 512       1.748   7.437  66.797  1.00  0.950          H  
ATOM   8332 2HE  MET A 512       2.414   8.327  68.186  1.00  0.950          H  
ATOM   8333 3HE  MET A 512       3.460   7.901  66.809  1.00  0.950          H  
ATOM   8334  N   ASP A 513       8.295   5.525  66.339  1.00  0.390          N  
ATOM   8335  CA  ASP A 513       9.326   5.935  65.398  1.00  0.450          C  
ATOM   8336  C   ASP A 513       8.862   5.603  63.985  1.00  0.380          C  
ATOM   8337  O   ASP A 513       8.396   4.493  63.738  1.00  0.470          O  
ATOM   8338  CB  ASP A 513      10.638   5.209  65.695  1.00  0.610          C  
ATOM   8339  CG  ASP A 513      11.300   5.628  67.026  1.00  0.610          C  
ATOM   8340  OD1 ASP A 513      10.992   6.677  67.531  1.00  0.610          O  
ATOM   8341  OD2 ASP A 513      12.115   4.867  67.531  1.00  0.610          O  
ATOM   8342  H   ASP A 513       8.442   4.703  66.922  1.00  0.470          H  
ATOM   8343  HA  ASP A 513       9.477   7.012  65.477  1.00  0.540          H  
ATOM   8344 1HB  ASP A 513      10.468   4.134  65.698  1.00  0.730          H  
ATOM   8345 2HB  ASP A 513      11.337   5.429  64.903  1.00  0.730          H  
ATOM   8346  N   HIS A 514       9.032   6.529  63.045  1.00  0.380          N  
ATOM   8347  CA  HIS A 514       8.638   6.286  61.653  1.00  0.360          C  
ATOM   8348  C   HIS A 514       9.731   6.709  60.686  1.00  0.370          C  
ATOM   8349  O   HIS A 514      10.302   7.795  60.820  1.00  0.460          O  
ATOM   8350  CB  HIS A 514       7.334   7.026  61.306  1.00  0.510          C  
ATOM   8351  CG  HIS A 514       6.078   6.522  61.994  1.00  0.510          C  
ATOM   8352  ND1 HIS A 514       5.742   6.821  63.308  1.00  0.510          N  
ATOM   8353  CD2 HIS A 514       5.070   5.754  61.515  1.00  0.510          C  
ATOM   8354  CE1 HIS A 514       4.593   6.242  63.603  1.00  0.510          C  
ATOM   8355  NE2 HIS A 514       4.161   5.595  62.531  1.00  0.510          N  
ATOM   8356  H   HIS A 514       9.428   7.426  63.297  1.00  0.460          H  
ATOM   8357  HA  HIS A 514       8.467   5.224  61.506  1.00  0.430          H  
ATOM   8358 1HB  HIS A 514       7.449   8.078  61.562  1.00  0.610          H  
ATOM   8359 2HB  HIS A 514       7.173   6.978  60.250  1.00  0.610          H  
ATOM   8360  HD1 HIS A 514       6.302   7.259  64.041  1.00  0.610          H  
ATOM   8361  HD2 HIS A 514       4.892   5.290  60.542  1.00  0.610          H  
ATOM   8362  HE1 HIS A 514       4.165   6.353  64.599  1.00  0.610          H  
ATOM   8363  N   PHE A 515       9.985   5.868  59.681  1.00  0.310          N  
ATOM   8364  CA  PHE A 515      11.042   6.143  58.718  1.00  0.320          C  
ATOM   8365  C   PHE A 515      10.590   6.182  57.257  1.00  0.290          C  
ATOM   8366  O   PHE A 515       9.657   5.478  56.878  1.00  0.270          O  
ATOM   8367  CB  PHE A 515      12.126   5.096  58.891  1.00  0.440          C  
ATOM   8368  CG  PHE A 515      12.717   5.202  60.209  1.00  0.440          C  
ATOM   8369  CD1 PHE A 515      12.180   4.508  61.251  1.00  0.440          C  
ATOM   8370  CD2 PHE A 515      13.785   6.033  60.434  1.00  0.440          C  
ATOM   8371  CE1 PHE A 515      12.681   4.639  62.499  1.00  0.440          C  
ATOM   8372  CE2 PHE A 515      14.292   6.169  61.686  1.00  0.440          C  
ATOM   8373  CZ  PHE A 515      13.731   5.478  62.717  1.00  0.440          C  
ATOM   8374  H   PHE A 515       9.478   4.978  59.651  1.00  0.370          H  
ATOM   8375  HA  PHE A 515      11.465   7.088  59.015  1.00  0.380          H  
ATOM   8376 1HB  PHE A 515      11.710   4.093  58.766  1.00  0.530          H  
ATOM   8377 2HB  PHE A 515      12.883   5.232  58.166  1.00  0.530          H  
ATOM   8378  HD1 PHE A 515      11.325   3.862  61.061  1.00  0.530          H  
ATOM   8379  HD2 PHE A 515      14.217   6.599  59.610  1.00  0.530          H  
ATOM   8380  HE1 PHE A 515      12.239   4.087  63.320  1.00  0.530          H  
ATOM   8381  HE2 PHE A 515      15.133   6.835  61.872  1.00  0.530          H  
ATOM   8382  HZ  PHE A 515      14.129   5.604  63.715  1.00  0.530          H  
ATOM   8383  N   PRO A 516      11.269   6.961  56.381  1.00  0.320          N  
ATOM   8384  CA  PRO A 516      11.054   7.045  54.932  1.00  0.320          C  
ATOM   8385  C   PRO A 516      11.172   5.716  54.191  1.00  0.280          C  
ATOM   8386  O   PRO A 516      10.639   5.564  53.092  1.00  0.290          O  
ATOM   8387  CB  PRO A 516      12.189   7.975  54.485  1.00  0.480          C  
ATOM   8388  CG  PRO A 516      12.506   8.818  55.683  1.00  0.480          C  
ATOM   8389  CD  PRO A 516      12.311   7.916  56.869  1.00  0.480          C  
ATOM   8390  HA  PRO A 516      10.093   7.511  54.715  1.00  0.380          H  
ATOM   8391 1HB  PRO A 516      13.059   7.368  54.162  1.00  0.580          H  
ATOM   8392 2HB  PRO A 516      11.870   8.565  53.615  1.00  0.580          H  
ATOM   8393 1HG  PRO A 516      13.543   9.189  55.606  1.00  0.580          H  
ATOM   8394 2HG  PRO A 516      11.855   9.703  55.705  1.00  0.580          H  
ATOM   8395 1HD  PRO A 516      13.251   7.395  57.121  1.00  0.580          H  
ATOM   8396 2HD  PRO A 516      11.947   8.570  57.671  1.00  0.580          H  
ATOM   8397  N   SER A 517      11.878   4.761  54.781  1.00  0.250          N  
ATOM   8398  CA  SER A 517      12.075   3.480  54.141  1.00  0.230          C  
ATOM   8399  C   SER A 517      12.313   2.374  55.152  1.00  0.220          C  
ATOM   8400  O   SER A 517      12.674   2.617  56.314  1.00  0.260          O  
ATOM   8401  CB  SER A 517      13.274   3.546  53.227  1.00  0.330          C  
ATOM   8402  OG  SER A 517      14.452   3.673  53.979  1.00  0.330          O  
ATOM   8403  H   SER A 517      12.296   4.924  55.680  1.00  0.300          H  
ATOM   8404  HA  SER A 517      11.184   3.238  53.561  1.00  0.280          H  
ATOM   8405 1HB  SER A 517      13.318   2.648  52.622  1.00  0.400          H  
ATOM   8406 2HB  SER A 517      13.178   4.392  52.551  1.00  0.400          H  
ATOM   8407  HG  SER A 517      14.531   4.637  54.227  1.00  0.400          H  
ATOM   8408  N   LEU A 518      12.141   1.143  54.687  1.00  0.220          N  
ATOM   8409  CA  LEU A 518      12.405  -0.032  55.494  1.00  0.240          C  
ATOM   8410  C   LEU A 518      13.891  -0.093  55.852  1.00  0.250          C  
ATOM   8411  O   LEU A 518      14.236  -0.503  56.959  1.00  0.350          O  
ATOM   8412  CB  LEU A 518      11.927  -1.281  54.753  1.00  0.330          C  
ATOM   8413  CG  LEU A 518      12.030  -2.650  55.463  1.00  0.330          C  
ATOM   8414  CD1 LEU A 518      11.231  -2.665  56.794  1.00  0.330          C  
ATOM   8415  CD2 LEU A 518      11.469  -3.699  54.496  1.00  0.330          C  
ATOM   8416  H   LEU A 518      11.824   1.028  53.733  1.00  0.260          H  
ATOM   8417  HA  LEU A 518      11.832   0.066  56.413  1.00  0.290          H  
ATOM   8418 1HB  LEU A 518      10.899  -1.135  54.477  1.00  0.390          H  
ATOM   8419 2HB  LEU A 518      12.496  -1.356  53.843  1.00  0.390          H  
ATOM   8420  HG  LEU A 518      13.073  -2.868  55.689  1.00  0.390          H  
ATOM   8421 1HD1 LEU A 518      11.319  -3.648  57.255  1.00  0.390          H  
ATOM   8422 2HD1 LEU A 518      11.630  -1.922  57.479  1.00  0.390          H  
ATOM   8423 3HD1 LEU A 518      10.188  -2.455  56.600  1.00  0.390          H  
ATOM   8424 1HD2 LEU A 518      11.527  -4.689  54.928  1.00  0.390          H  
ATOM   8425 2HD2 LEU A 518      10.426  -3.472  54.269  1.00  0.390          H  
ATOM   8426 3HD2 LEU A 518      12.054  -3.668  53.586  1.00  0.390          H  
ATOM   8427  N   ARG A 519      14.772   0.280  54.912  1.00  0.220          N  
ATOM   8428  CA  ARG A 519      16.204   0.304  55.163  1.00  0.260          C  
ATOM   8429  C   ARG A 519      16.546   1.246  56.313  1.00  0.260          C  
ATOM   8430  O   ARG A 519      17.344   0.896  57.185  1.00  0.330          O  
ATOM   8431  CB  ARG A 519      16.966   0.695  53.915  1.00  0.350          C  
ATOM   8432  CG  ARG A 519      18.479   0.703  54.056  1.00  0.350          C  
ATOM   8433  CD  ARG A 519      19.131   0.973  52.754  1.00  0.350          C  
ATOM   8434  NE  ARG A 519      18.821   2.312  52.265  1.00  0.350          N  
ATOM   8435  CZ  ARG A 519      18.952   2.728  50.984  1.00  0.350          C  
ATOM   8436  NH1 ARG A 519      19.397   1.907  50.052  1.00  0.350          N  
ATOM   8437  NH2 ARG A 519      18.629   3.974  50.671  1.00  0.350          N  
ATOM   8438  H   ARG A 519      14.440   0.552  53.993  1.00  0.260          H  
ATOM   8439  HA  ARG A 519      16.518  -0.684  55.437  1.00  0.310          H  
ATOM   8440 1HB  ARG A 519      16.721   0.003  53.116  1.00  0.420          H  
ATOM   8441 2HB  ARG A 519      16.644   1.688  53.596  1.00  0.420          H  
ATOM   8442 1HG  ARG A 519      18.779   1.485  54.755  1.00  0.420          H  
ATOM   8443 2HG  ARG A 519      18.817  -0.267  54.426  1.00  0.420          H  
ATOM   8444 1HD  ARG A 519      20.213   0.886  52.862  1.00  0.420          H  
ATOM   8445 2HD  ARG A 519      18.774   0.242  52.023  1.00  0.420          H  
ATOM   8446  HE  ARG A 519      18.475   2.987  52.943  1.00  0.420          H  
ATOM   8447 1HH1 ARG A 519      19.653   0.957  50.289  1.00  0.420          H  
ATOM   8448 2HH1 ARG A 519      19.493   2.226  49.100  1.00  0.420          H  
ATOM   8449 1HH2 ARG A 519      18.285   4.603  51.389  1.00  0.420          H  
ATOM   8450 2HH2 ARG A 519      18.722   4.300  49.720  1.00  0.420          H  
ATOM   8451  N   ASP A 520      15.932   2.428  56.336  1.00  0.290          N  
ATOM   8452  CA  ASP A 520      16.186   3.383  57.409  1.00  0.380          C  
ATOM   8453  C   ASP A 520      15.707   2.810  58.742  1.00  0.390          C  
ATOM   8454  O   ASP A 520      16.403   2.909  59.763  1.00  0.470          O  
ATOM   8455  CB  ASP A 520      15.437   4.668  57.109  1.00  0.500          C  
ATOM   8456  CG  ASP A 520      15.998   5.456  55.966  1.00  0.500          C  
ATOM   8457  OD1 ASP A 520      17.174   5.430  55.722  1.00  0.500          O  
ATOM   8458  OD2 ASP A 520      15.193   5.998  55.250  1.00  0.500          O  
ATOM   8459  H   ASP A 520      15.327   2.688  55.554  1.00  0.350          H  
ATOM   8460  HA  ASP A 520      17.256   3.578  57.468  1.00  0.460          H  
ATOM   8461 1HB  ASP A 520      14.424   4.409  56.853  1.00  0.600          H  
ATOM   8462 2HB  ASP A 520      15.416   5.290  57.995  1.00  0.600          H  
ATOM   8463  N   LEU A 521      14.543   2.146  58.718  1.00  0.350          N  
ATOM   8464  CA  LEU A 521      14.028   1.533  59.925  1.00  0.430          C  
ATOM   8465  C   LEU A 521      14.955   0.431  60.408  1.00  0.450          C  
ATOM   8466  O   LEU A 521      15.249   0.368  61.601  1.00  0.500          O  
ATOM   8467  CB  LEU A 521      12.617   0.942  59.720  1.00  0.570          C  
ATOM   8468  CG  LEU A 521      11.991   0.169  60.956  1.00  0.570          C  
ATOM   8469  CD1 LEU A 521      11.808   1.083  62.170  1.00  0.570          C  
ATOM   8470  CD2 LEU A 521      10.676  -0.416  60.555  1.00  0.570          C  
ATOM   8471  H   LEU A 521      13.999   2.118  57.850  1.00  0.420          H  
ATOM   8472  HA  LEU A 521      13.981   2.302  60.690  1.00  0.520          H  
ATOM   8473 1HB  LEU A 521      11.941   1.750  59.449  1.00  0.680          H  
ATOM   8474 2HB  LEU A 521      12.661   0.249  58.885  1.00  0.680          H  
ATOM   8475  HG  LEU A 521      12.663  -0.633  61.237  1.00  0.680          H  
ATOM   8476 1HD1 LEU A 521      11.393   0.506  62.991  1.00  0.680          H  
ATOM   8477 2HD1 LEU A 521      12.765   1.497  62.480  1.00  0.680          H  
ATOM   8478 3HD1 LEU A 521      11.128   1.878  61.920  1.00  0.680          H  
ATOM   8479 1HD2 LEU A 521      10.260  -0.978  61.390  1.00  0.680          H  
ATOM   8480 2HD2 LEU A 521       9.998   0.376  60.278  1.00  0.680          H  
ATOM   8481 3HD2 LEU A 521      10.829  -1.080  59.711  1.00  0.680          H  
ATOM   8482  N   MET A 522      15.412  -0.470  59.522  1.00  0.440          N  
ATOM   8483  CA  MET A 522      16.243  -1.542  60.051  1.00  0.500          C  
ATOM   8484  C   MET A 522      17.570  -0.986  60.570  1.00  0.560          C  
ATOM   8485  O   MET A 522      18.081  -1.476  61.572  1.00  0.660          O  
ATOM   8486  CB  MET A 522      16.485  -2.671  59.033  1.00  0.680          C  
ATOM   8487  CG  MET A 522      17.487  -2.393  57.902  1.00  0.680          C  
ATOM   8488  SD  MET A 522      17.699  -3.815  56.786  1.00  0.680          S  
ATOM   8489  CE  MET A 522      16.346  -3.643  55.620  1.00  0.680          C  
ATOM   8490  H   MET A 522      15.146  -0.423  58.537  1.00  0.530          H  
ATOM   8491  HA  MET A 522      15.721  -1.983  60.897  1.00  0.600          H  
ATOM   8492 1HB  MET A 522      16.825  -3.554  59.565  1.00  0.810          H  
ATOM   8493 2HB  MET A 522      15.532  -2.921  58.563  1.00  0.810          H  
ATOM   8494 1HG  MET A 522      17.146  -1.562  57.342  1.00  0.810          H  
ATOM   8495 2HG  MET A 522      18.466  -2.144  58.315  1.00  0.810          H  
ATOM   8496 1HE  MET A 522      16.351  -4.497  54.946  1.00  0.810          H  
ATOM   8497 2HE  MET A 522      15.409  -3.592  56.145  1.00  0.810          H  
ATOM   8498 3HE  MET A 522      16.465  -2.759  55.037  1.00  0.810          H  
ATOM   8499  N   ASN A 523      18.105   0.086  59.961  1.00  0.520          N  
ATOM   8500  CA  ASN A 523      19.362   0.632  60.466  1.00  0.600          C  
ATOM   8501  C   ASN A 523      19.184   1.190  61.872  1.00  0.640          C  
ATOM   8502  O   ASN A 523      20.094   1.125  62.700  1.00  0.750          O  
ATOM   8503  CB  ASN A 523      19.919   1.656  59.506  1.00  0.810          C  
ATOM   8504  CG  ASN A 523      20.519   0.995  58.300  1.00  0.810          C  
ATOM   8505  OD1 ASN A 523      20.886  -0.188  58.366  1.00  0.810          O  
ATOM   8506  ND2 ASN A 523      20.636   1.714  57.218  1.00  0.810          N  
ATOM   8507  H   ASN A 523      17.684   0.461  59.104  1.00  0.620          H  
ATOM   8508  HA  ASN A 523      20.080  -0.183  60.544  1.00  0.720          H  
ATOM   8509 1HB  ASN A 523      19.114   2.322  59.180  1.00  0.970          H  
ATOM   8510 2HB  ASN A 523      20.674   2.262  60.003  1.00  0.970          H  
ATOM   8511 1HD2 ASN A 523      21.036   1.312  56.395  1.00  0.970          H  
ATOM   8512 2HD2 ASN A 523      20.326   2.665  57.210  1.00  0.970          H  
ATOM   8513  N   HIS A 524      17.993   1.723  62.135  1.00  0.580          N  
ATOM   8514  CA  HIS A 524      17.591   2.215  63.441  1.00  0.610          C  
ATOM   8515  C   HIS A 524      17.449   1.048  64.418  1.00  0.590          C  
ATOM   8516  O   HIS A 524      18.010   1.057  65.511  1.00  0.600          O  
ATOM   8517  CB  HIS A 524      16.267   2.972  63.311  1.00  0.840          C  
ATOM   8518  CG  HIS A 524      15.672   3.497  64.556  1.00  0.840          C  
ATOM   8519  ND1 HIS A 524      16.210   4.551  65.264  1.00  0.840          N  
ATOM   8520  CD2 HIS A 524      14.525   3.154  65.192  1.00  0.840          C  
ATOM   8521  CE1 HIS A 524      15.417   4.832  66.291  1.00  0.840          C  
ATOM   8522  NE2 HIS A 524      14.387   4.007  66.261  1.00  0.840          N  
ATOM   8523  H   HIS A 524      17.333   1.826  61.357  1.00  0.700          H  
ATOM   8524  HA  HIS A 524      18.346   2.894  63.830  1.00  0.730          H  
ATOM   8525 1HB  HIS A 524      16.405   3.808  62.624  1.00  1.010          H  
ATOM   8526 2HB  HIS A 524      15.530   2.338  62.867  1.00  1.010          H  
ATOM   8527  HD2 HIS A 524      13.830   2.370  64.890  1.00  1.010          H  
ATOM   8528  HE1 HIS A 524      15.570   5.621  67.025  1.00  1.010          H  
ATOM   8529  HE2 HIS A 524      13.595   4.033  66.934  1.00  1.010          H  
ATOM   8530  N   LEU A 525      16.702   0.016  64.018  1.00  0.580          N  
ATOM   8531  CA  LEU A 525      16.423  -1.120  64.888  1.00  0.590          C  
ATOM   8532  C   LEU A 525      17.698  -1.931  65.199  1.00  0.640          C  
ATOM   8533  O   LEU A 525      17.806  -2.556  66.251  1.00  0.800          O  
ATOM   8534  CB  LEU A 525      15.343  -2.018  64.280  1.00  0.820          C  
ATOM   8535  CG  LEU A 525      13.917  -1.441  64.075  1.00  0.820          C  
ATOM   8536  CD1 LEU A 525      13.073  -2.534  63.386  1.00  0.820          C  
ATOM   8537  CD2 LEU A 525      13.303  -0.974  65.383  1.00  0.820          C  
ATOM   8538  H   LEU A 525      16.271   0.056  63.093  1.00  0.700          H  
ATOM   8539  HA  LEU A 525      16.052  -0.735  65.828  1.00  0.710          H  
ATOM   8540 1HB  LEU A 525      15.701  -2.378  63.319  1.00  0.990          H  
ATOM   8541 2HB  LEU A 525      15.209  -2.850  64.951  1.00  0.990          H  
ATOM   8542  HG  LEU A 525      13.969  -0.598  63.410  1.00  0.990          H  
ATOM   8543 1HD1 LEU A 525      12.082  -2.163  63.183  1.00  0.990          H  
ATOM   8544 2HD1 LEU A 525      13.543  -2.816  62.444  1.00  0.990          H  
ATOM   8545 3HD1 LEU A 525      13.010  -3.403  64.031  1.00  0.990          H  
ATOM   8546 1HD2 LEU A 525      12.308  -0.581  65.188  1.00  0.990          H  
ATOM   8547 2HD2 LEU A 525      13.234  -1.792  66.071  1.00  0.990          H  
ATOM   8548 3HD2 LEU A 525      13.906  -0.189  65.822  1.00  0.990          H  
ATOM   8549  N   LYS A 526      18.699  -1.899  64.324  1.00  0.620          N  
ATOM   8550  CA  LYS A 526      19.978  -2.553  64.621  1.00  0.690          C  
ATOM   8551  C   LYS A 526      20.664  -1.929  65.849  1.00  0.760          C  
ATOM   8552  O   LYS A 526      21.636  -2.465  66.363  1.00  1.230          O  
ATOM   8553  CB  LYS A 526      20.930  -2.574  63.426  1.00  0.940          C  
ATOM   8554  CG  LYS A 526      20.543  -3.545  62.315  1.00  0.940          C  
ATOM   8555  CD  LYS A 526      21.547  -3.494  61.173  1.00  0.940          C  
ATOM   8556  CE  LYS A 526      21.200  -4.489  60.096  1.00  0.940          C  
ATOM   8557  NZ  LYS A 526      22.179  -4.463  58.975  1.00  0.940          N  
ATOM   8558  H   LYS A 526      18.555  -1.458  63.411  1.00  0.740          H  
ATOM   8559  HA  LYS A 526      19.779  -3.590  64.877  1.00  0.830          H  
ATOM   8560 1HB  LYS A 526      20.974  -1.571  62.991  1.00  1.130          H  
ATOM   8561 2HB  LYS A 526      21.931  -2.834  63.765  1.00  1.130          H  
ATOM   8562 1HG  LYS A 526      20.539  -4.557  62.725  1.00  1.130          H  
ATOM   8563 2HG  LYS A 526      19.553  -3.332  61.947  1.00  1.130          H  
ATOM   8564 1HD  LYS A 526      21.553  -2.491  60.740  1.00  1.130          H  
ATOM   8565 2HD  LYS A 526      22.542  -3.720  61.554  1.00  1.130          H  
ATOM   8566 1HE  LYS A 526      21.186  -5.489  60.531  1.00  1.130          H  
ATOM   8567 2HE  LYS A 526      20.210  -4.260  59.703  1.00  1.130          H  
ATOM   8568 1HZ  LYS A 526      21.899  -5.149  58.302  1.00  1.130          H  
ATOM   8569 2HZ  LYS A 526      22.198  -3.553  58.531  1.00  1.130          H  
ATOM   8570 3HZ  LYS A 526      23.102  -4.688  59.326  1.00  1.130          H  
ATOM   8571  N   LYS A 527      20.192  -0.766  66.316  1.00  1.490          N  
ATOM   8572  CA  LYS A 527      20.774  -0.090  67.465  1.00  1.830          C  
ATOM   8573  C   LYS A 527      20.093  -0.487  68.774  1.00  1.550          C  
ATOM   8574  O   LYS A 527      20.316   0.155  69.808  1.00  1.800          O  
ATOM   8575  CB  LYS A 527      20.686   1.424  67.285  1.00  2.430          C  
ATOM   8576  CG  LYS A 527      21.472   1.951  66.096  1.00  2.430          C  
ATOM   8577  CD  LYS A 527      21.318   3.456  65.954  1.00  2.430          C  
ATOM   8578  CE  LYS A 527      22.080   3.979  64.746  1.00  2.430          C  
ATOM   8579  NZ  LYS A 527      21.900   5.449  64.569  1.00  2.430          N  
ATOM   8580  H   LYS A 527      19.385  -0.322  65.873  1.00  1.790          H  
ATOM   8581  HA  LYS A 527      21.823  -0.374  67.536  1.00  2.200          H  
ATOM   8582 1HB  LYS A 527      19.649   1.721  67.176  1.00  2.910          H  
ATOM   8583 2HB  LYS A 527      21.071   1.914  68.177  1.00  2.910          H  
ATOM   8584 1HG  LYS A 527      22.523   1.696  66.211  1.00  2.910          H  
ATOM   8585 2HG  LYS A 527      21.096   1.472  65.186  1.00  2.910          H  
ATOM   8586 1HD  LYS A 527      20.258   3.693  65.833  1.00  2.910          H  
ATOM   8587 2HD  LYS A 527      21.685   3.947  66.853  1.00  2.910          H  
ATOM   8588 1HE  LYS A 527      23.140   3.764  64.871  1.00  2.910          H  
ATOM   8589 2HE  LYS A 527      21.718   3.467  63.850  1.00  2.910          H  
ATOM   8590 1HZ  LYS A 527      22.417   5.756  63.756  1.00  2.910          H  
ATOM   8591 2HZ  LYS A 527      20.916   5.652  64.440  1.00  2.910          H  
ATOM   8592 3HZ  LYS A 527      22.240   5.936  65.387  1.00  2.910          H  
ATOM   8593  N   GLN A 528      19.260  -1.535  68.753  1.00  1.160          N  
ATOM   8594  CA  GLN A 528      18.550  -1.869  69.974  1.00  1.020          C  
ATOM   8595  C   GLN A 528      18.060  -3.294  70.165  1.00  0.830          C  
ATOM   8596  O   GLN A 528      18.018  -4.121  69.252  1.00  0.800          O  
ATOM   8597  CB  GLN A 528      17.330  -0.946  70.071  1.00  1.480          C  
ATOM   8598  CG  GLN A 528      16.391  -1.120  68.896  1.00  1.480          C  
ATOM   8599  CD  GLN A 528      15.223  -0.196  68.891  1.00  1.480          C  
ATOM   8600  OE1 GLN A 528      14.179  -0.425  69.512  1.00  1.480          O  
ATOM   8601  NE2 GLN A 528      15.387   0.901  68.171  1.00  1.480          N  
ATOM   8602  H   GLN A 528      19.077  -2.042  67.882  1.00  1.390          H  
ATOM   8603  HA  GLN A 528      19.220  -1.652  70.804  1.00  1.220          H  
ATOM   8604 1HB  GLN A 528      16.768  -1.157  70.980  1.00  1.780          H  
ATOM   8605 2HB  GLN A 528      17.648   0.095  70.108  1.00  1.780          H  
ATOM   8606 1HG  GLN A 528      16.960  -0.910  68.003  1.00  1.780          H  
ATOM   8607 2HG  GLN A 528      16.037  -2.139  68.869  1.00  1.780          H  
ATOM   8608 1HE2 GLN A 528      14.648   1.577  68.125  1.00  1.780          H  
ATOM   8609 2HE2 GLN A 528      16.252   1.064  67.674  1.00  1.780          H  
ATOM   8610  N   ILE A 529      17.642  -3.541  71.400  1.00  0.780          N  
ATOM   8611  CA  ILE A 529      17.010  -4.786  71.775  1.00  0.660          C  
ATOM   8612  C   ILE A 529      15.519  -4.682  71.521  1.00  0.660          C  
ATOM   8613  O   ILE A 529      14.861  -3.760  72.005  1.00  0.740          O  
ATOM   8614  CB  ILE A 529      17.228  -5.110  73.267  1.00  0.970          C  
ATOM   8615  CG1 ILE A 529      18.727  -5.270  73.564  1.00  0.970          C  
ATOM   8616  CG2 ILE A 529      16.467  -6.406  73.615  1.00  0.970          C  
ATOM   8617  CD1 ILE A 529      19.081  -5.302  75.035  1.00  0.970          C  
ATOM   8618  H   ILE A 529      17.738  -2.815  72.095  1.00  0.940          H  
ATOM   8619  HA  ILE A 529      17.406  -5.589  71.163  1.00  0.790          H  
ATOM   8620  HB  ILE A 529      16.851  -4.294  73.878  1.00  1.170          H  
ATOM   8621 1HG1 ILE A 529      19.063  -6.196  73.134  1.00  1.170          H  
ATOM   8622 2HG1 ILE A 529      19.270  -4.451  73.096  1.00  1.170          H  
ATOM   8623 1HG2 ILE A 529      16.595  -6.647  74.652  1.00  1.170          H  
ATOM   8624 2HG2 ILE A 529      15.408  -6.294  73.427  1.00  1.170          H  
ATOM   8625 3HG2 ILE A 529      16.853  -7.218  73.001  1.00  1.170          H  
ATOM   8626 1HD1 ILE A 529      20.160  -5.421  75.139  1.00  1.170          H  
ATOM   8627 2HD1 ILE A 529      18.774  -4.366  75.502  1.00  1.170          H  
ATOM   8628 3HD1 ILE A 529      18.589  -6.129  75.531  1.00  1.170          H  
ATOM   8629  N   LEU A 530      14.998  -5.635  70.778  1.00  0.600          N  
ATOM   8630  CA  LEU A 530      13.592  -5.714  70.471  1.00  0.610          C  
ATOM   8631  C   LEU A 530      13.055  -6.790  71.386  1.00  0.550          C  
ATOM   8632  O   LEU A 530      13.759  -7.760  71.685  1.00  0.610          O  
ATOM   8633  CB  LEU A 530      13.367  -6.136  69.026  1.00  0.850          C  
ATOM   8634  CG  LEU A 530      14.086  -5.338  67.953  1.00  0.850          C  
ATOM   8635  CD1 LEU A 530      13.671  -5.899  66.612  1.00  0.850          C  
ATOM   8636  CD2 LEU A 530      13.810  -3.862  68.082  1.00  0.850          C  
ATOM   8637  H   LEU A 530      15.630  -6.333  70.410  1.00  0.720          H  
ATOM   8638  HA  LEU A 530      13.097  -4.771  70.695  1.00  0.730          H  
ATOM   8639 1HB  LEU A 530      13.682  -7.167  68.929  1.00  1.020          H  
ATOM   8640 2HB  LEU A 530      12.305  -6.076  68.816  1.00  1.020          H  
ATOM   8641  HG  LEU A 530      15.167  -5.491  68.054  1.00  1.020          H  
ATOM   8642 1HD1 LEU A 530      14.191  -5.366  65.844  1.00  1.020          H  
ATOM   8643 2HD1 LEU A 530      13.919  -6.957  66.556  1.00  1.020          H  
ATOM   8644 3HD1 LEU A 530      12.597  -5.774  66.480  1.00  1.020          H  
ATOM   8645 1HD2 LEU A 530      14.352  -3.336  67.306  1.00  1.020          H  
ATOM   8646 2HD2 LEU A 530      12.767  -3.673  67.990  1.00  1.020          H  
ATOM   8647 3HD2 LEU A 530      14.147  -3.502  69.051  1.00  1.020          H  
ATOM   8648  N   ARG A 531      11.812  -6.685  71.826  1.00  0.500          N  
ATOM   8649  CA  ARG A 531      11.346  -7.747  72.700  1.00  0.470          C  
ATOM   8650  C   ARG A 531      10.002  -8.319  72.331  1.00  0.550          C  
ATOM   8651  O   ARG A 531       9.079  -7.603  71.938  1.00  0.670          O  
ATOM   8652  CB  ARG A 531      11.300  -7.250  74.143  1.00  0.670          C  
ATOM   8653  CG  ARG A 531      12.671  -6.905  74.728  1.00  0.670          C  
ATOM   8654  CD  ARG A 531      12.622  -6.438  76.124  1.00  0.670          C  
ATOM   8655  NE  ARG A 531      13.977  -6.268  76.677  1.00  0.670          N  
ATOM   8656  CZ  ARG A 531      14.756  -5.158  76.559  1.00  0.670          C  
ATOM   8657  NH1 ARG A 531      14.331  -4.097  75.899  1.00  0.670          N  
ATOM   8658  NH2 ARG A 531      15.961  -5.145  77.113  1.00  0.670          N  
ATOM   8659  H   ARG A 531      11.222  -5.901  71.579  1.00  0.600          H  
ATOM   8660  HA  ARG A 531      12.055  -8.565  72.658  1.00  0.560          H  
ATOM   8661 1HB  ARG A 531      10.669  -6.368  74.209  1.00  0.800          H  
ATOM   8662 2HB  ARG A 531      10.858  -8.024  74.772  1.00  0.800          H  
ATOM   8663 1HG  ARG A 531      13.293  -7.784  74.698  1.00  0.800          H  
ATOM   8664 2HG  ARG A 531      13.128  -6.120  74.135  1.00  0.800          H  
ATOM   8665 1HD  ARG A 531      12.092  -5.491  76.189  1.00  0.800          H  
ATOM   8666 2HD  ARG A 531      12.104  -7.183  76.727  1.00  0.800          H  
ATOM   8667  HE  ARG A 531      14.359  -7.055  77.194  1.00  0.800          H  
ATOM   8668 1HH1 ARG A 531      13.420  -4.095  75.467  1.00  0.800          H  
ATOM   8669 2HH1 ARG A 531      14.920  -3.281  75.816  1.00  0.800          H  
ATOM   8670 1HH2 ARG A 531      16.301  -5.957  77.613  1.00  0.800          H  
ATOM   8671 2HH2 ARG A 531      16.546  -4.327  77.032  1.00  0.800          H  
ATOM   8672  N   THR A 532       9.909  -9.627  72.513  1.00  0.560          N  
ATOM   8673  CA  THR A 532       8.654 -10.352  72.338  1.00  0.690          C  
ATOM   8674  C   THR A 532       8.684 -11.627  73.158  1.00  0.680          C  
ATOM   8675  O   THR A 532       9.744 -12.216  73.303  1.00  0.900          O  
ATOM   8676  CB  THR A 532       8.420 -10.688  70.850  1.00  0.910          C  
ATOM   8677  OG1 THR A 532       7.156 -11.332  70.708  1.00  0.910          O  
ATOM   8678  CG2 THR A 532       9.537 -11.630  70.314  1.00  0.910          C  
ATOM   8679  H   THR A 532      10.772 -10.105  72.804  1.00  0.670          H  
ATOM   8680  HA  THR A 532       7.831  -9.732  72.693  1.00  0.830          H  
ATOM   8681  HB  THR A 532       8.417  -9.762  70.273  1.00  1.100          H  
ATOM   8682  HG1 THR A 532       6.890 -11.323  69.786  1.00  1.100          H  
ATOM   8683 1HG2 THR A 532       9.352 -11.842  69.261  1.00  1.100          H  
ATOM   8684 2HG2 THR A 532      10.505 -11.143  70.419  1.00  1.100          H  
ATOM   8685 3HG2 THR A 532       9.546 -12.567  70.865  1.00  1.100          H  
ATOM   8686  N   ASP A 533       7.558 -12.034  73.734  1.00  0.770          N  
ATOM   8687  CA  ASP A 533       7.450 -13.301  74.469  1.00  0.770          C  
ATOM   8688  C   ASP A 533       8.586 -13.577  75.463  1.00  0.810          C  
ATOM   8689  O   ASP A 533       9.048 -14.715  75.546  1.00  1.710          O  
ATOM   8690  CB  ASP A 533       7.342 -14.490  73.506  1.00  1.080          C  
ATOM   8691  CG  ASP A 533       6.065 -14.471  72.649  1.00  1.080          C  
ATOM   8692  OD1 ASP A 533       5.152 -13.736  72.984  1.00  1.080          O  
ATOM   8693  OD2 ASP A 533       5.982 -15.258  71.700  1.00  1.080          O  
ATOM   8694  H   ASP A 533       6.714 -11.494  73.581  1.00  0.920          H  
ATOM   8695  HA  ASP A 533       6.523 -13.265  75.042  1.00  0.920          H  
ATOM   8696 1HB  ASP A 533       8.213 -14.492  72.844  1.00  1.290          H  
ATOM   8697 2HB  ASP A 533       7.365 -15.417  74.075  1.00  1.290          H  
ATOM   8698  N   ASN A 534       9.025 -12.564  76.206  1.00  0.930          N  
ATOM   8699  CA  ASN A 534      10.135 -12.634  77.172  1.00  1.020          C  
ATOM   8700  C   ASN A 534      11.515 -12.944  76.544  1.00  0.940          C  
ATOM   8701  O   ASN A 534      12.450 -13.351  77.240  1.00  1.160          O  
ATOM   8702  CB  ASN A 534       9.822 -13.642  78.264  1.00  1.390          C  
ATOM   8703  CG  ASN A 534       8.577 -13.289  79.015  1.00  1.390          C  
ATOM   8704  OD1 ASN A 534       8.314 -12.114  79.310  1.00  1.390          O  
ATOM   8705  ND2 ASN A 534       7.792 -14.286  79.332  1.00  1.390          N  
ATOM   8706  H   ASN A 534       8.563 -11.673  76.090  1.00  1.120          H  
ATOM   8707  HA  ASN A 534      10.224 -11.654  77.642  1.00  1.220          H  
ATOM   8708 1HB  ASN A 534       9.728 -14.644  77.859  1.00  1.670          H  
ATOM   8709 2HB  ASN A 534      10.650 -13.665  78.972  1.00  1.670          H  
ATOM   8710 1HD2 ASN A 534       6.944 -14.117  79.833  1.00  1.670          H  
ATOM   8711 2HD2 ASN A 534       8.042 -15.220  79.072  1.00  1.670          H  
ATOM   8712  N   ILE A 535      11.666 -12.659  75.255  1.00  0.760          N  
ATOM   8713  CA  ILE A 535      12.917 -12.815  74.528  1.00  0.850          C  
ATOM   8714  C   ILE A 535      13.507 -11.473  74.137  1.00  0.650          C  
ATOM   8715  O   ILE A 535      12.852 -10.661  73.473  1.00  0.630          O  
ATOM   8716  CB  ILE A 535      12.694 -13.616  73.225  1.00  1.150          C  
ATOM   8717  CG1 ILE A 535      12.159 -15.007  73.575  1.00  1.150          C  
ATOM   8718  CG2 ILE A 535      14.013 -13.672  72.368  1.00  1.150          C  
ATOM   8719  CD1 ILE A 535      11.626 -15.751  72.399  1.00  1.150          C  
ATOM   8720  H   ILE A 535      10.850 -12.369  74.727  1.00  0.910          H  
ATOM   8721  HA  ILE A 535      13.630 -13.339  75.162  1.00  1.020          H  
ATOM   8722  HB  ILE A 535      11.925 -13.125  72.636  1.00  1.380          H  
ATOM   8723 1HG1 ILE A 535      12.950 -15.590  74.039  1.00  1.380          H  
ATOM   8724 2HG1 ILE A 535      11.343 -14.900  74.290  1.00  1.380          H  
ATOM   8725 1HG2 ILE A 535      13.839 -14.211  71.453  1.00  1.380          H  
ATOM   8726 2HG2 ILE A 535      14.340 -12.667  72.109  1.00  1.380          H  
ATOM   8727 3HG2 ILE A 535      14.798 -14.169  72.936  1.00  1.380          H  
ATOM   8728 1HD1 ILE A 535      11.243 -16.715  72.730  1.00  1.380          H  
ATOM   8729 2HD1 ILE A 535      10.821 -15.159  71.969  1.00  1.380          H  
ATOM   8730 3HD1 ILE A 535      12.391 -15.913  71.660  1.00  1.380          H  
ATOM   8731  N   SER A 536      14.760 -11.258  74.532  1.00  0.660          N  
ATOM   8732  CA  SER A 536      15.504 -10.052  74.183  1.00  0.570          C  
ATOM   8733  C   SER A 536      16.295 -10.334  72.918  1.00  0.560          C  
ATOM   8734  O   SER A 536      17.204 -11.161  72.918  1.00  0.950          O  
ATOM   8735  CB  SER A 536      16.451  -9.664  75.309  1.00  0.830          C  
ATOM   8736  OG  SER A 536      15.751  -9.271  76.462  1.00  0.830          O  
ATOM   8737  H   SER A 536      15.206 -11.965  75.100  1.00  0.790          H  
ATOM   8738  HA  SER A 536      14.812  -9.240  73.977  1.00  0.680          H  
ATOM   8739 1HB  SER A 536      17.086 -10.517  75.547  1.00  1.000          H  
ATOM   8740 2HB  SER A 536      17.104  -8.870  74.982  1.00  1.000          H  
ATOM   8741  HG  SER A 536      16.416  -8.984  77.093  1.00  1.000          H  
ATOM   8742  N   PHE A 537      15.952  -9.661  71.837  1.00  0.420          N  
ATOM   8743  CA  PHE A 537      16.559  -9.920  70.547  1.00  0.520          C  
ATOM   8744  C   PHE A 537      17.252  -8.711  69.912  1.00  0.480          C  
ATOM   8745  O   PHE A 537      16.736  -7.601  69.925  1.00  0.530          O  
ATOM   8746  CB  PHE A 537      15.454 -10.456  69.641  1.00  0.690          C  
ATOM   8747  CG  PHE A 537      15.840 -10.597  68.275  1.00  0.690          C  
ATOM   8748  CD1 PHE A 537      16.554 -11.680  67.808  1.00  0.690          C  
ATOM   8749  CD2 PHE A 537      15.496  -9.613  67.428  1.00  0.690          C  
ATOM   8750  CE1 PHE A 537      16.910 -11.735  66.497  1.00  0.690          C  
ATOM   8751  CE2 PHE A 537      15.831  -9.658  66.167  1.00  0.690          C  
ATOM   8752  CZ  PHE A 537      16.558 -10.713  65.662  1.00  0.690          C  
ATOM   8753  H   PHE A 537      15.188  -8.980  71.888  1.00  0.500          H  
ATOM   8754  HA  PHE A 537      17.309 -10.701  70.676  1.00  0.620          H  
ATOM   8755 1HB  PHE A 537      15.131 -11.430  70.004  1.00  0.830          H  
ATOM   8756 2HB  PHE A 537      14.592  -9.786  69.693  1.00  0.830          H  
ATOM   8757  HD1 PHE A 537      16.834 -12.493  68.485  1.00  0.830          H  
ATOM   8758  HD2 PHE A 537      14.931  -8.765  67.803  1.00  0.830          H  
ATOM   8759  HE1 PHE A 537      17.468 -12.593  66.121  1.00  0.830          H  
ATOM   8760  HE2 PHE A 537      15.516  -8.860  65.562  1.00  0.830          H  
ATOM   8761  HZ  PHE A 537      16.835 -10.749  64.608  1.00  0.830          H  
ATOM   8762  N   VAL A 538      18.438  -8.906  69.351  1.00  0.470          N  
ATOM   8763  CA  VAL A 538      19.119  -7.789  68.694  1.00  0.460          C  
ATOM   8764  C   VAL A 538      19.321  -8.087  67.230  1.00  0.410          C  
ATOM   8765  O   VAL A 538      19.840  -9.139  66.885  1.00  0.450          O  
ATOM   8766  CB  VAL A 538      20.471  -7.481  69.365  1.00  0.650          C  
ATOM   8767  CG1 VAL A 538      21.202  -6.343  68.614  1.00  0.650          C  
ATOM   8768  CG2 VAL A 538      20.215  -7.064  70.791  1.00  0.650          C  
ATOM   8769  H   VAL A 538      18.854  -9.832  69.355  1.00  0.560          H  
ATOM   8770  HA  VAL A 538      18.497  -6.895  68.772  1.00  0.550          H  
ATOM   8771  HB  VAL A 538      21.103  -8.367  69.338  1.00  0.780          H  
ATOM   8772 1HG1 VAL A 538      22.149  -6.134  69.105  1.00  0.780          H  
ATOM   8773 2HG1 VAL A 538      21.402  -6.631  67.580  1.00  0.780          H  
ATOM   8774 3HG1 VAL A 538      20.582  -5.440  68.623  1.00  0.780          H  
ATOM   8775 1HG2 VAL A 538      21.156  -6.842  71.285  1.00  0.780          H  
ATOM   8776 2HG2 VAL A 538      19.594  -6.178  70.778  1.00  0.780          H  
ATOM   8777 3HG2 VAL A 538      19.706  -7.863  71.327  1.00  0.780          H  
ATOM   8778  N   LEU A 539      18.901  -7.165  66.373  1.00  0.420          N  
ATOM   8779  CA  LEU A 539      19.060  -7.348  64.937  1.00  0.470          C  
ATOM   8780  C   LEU A 539      20.491  -7.113  64.522  1.00  0.440          C  
ATOM   8781  O   LEU A 539      21.080  -6.096  64.884  1.00  0.440          O  
ATOM   8782  CB  LEU A 539      18.208  -6.333  64.174  1.00  0.640          C  
ATOM   8783  CG  LEU A 539      16.719  -6.438  64.298  1.00  0.640          C  
ATOM   8784  CD1 LEU A 539      16.149  -5.228  63.738  1.00  0.640          C  
ATOM   8785  CD2 LEU A 539      16.197  -7.547  63.503  1.00  0.640          C  
ATOM   8786  H   LEU A 539      18.491  -6.313  66.737  1.00  0.500          H  
ATOM   8787  HA  LEU A 539      18.788  -8.371  64.674  1.00  0.560          H  
ATOM   8788 1HB  LEU A 539      18.477  -5.352  64.522  1.00  0.770          H  
ATOM   8789 2HB  LEU A 539      18.465  -6.394  63.120  1.00  0.770          H  
ATOM   8790  HG  LEU A 539      16.456  -6.555  65.348  1.00  0.770          H  
ATOM   8791 1HD1 LEU A 539      15.071  -5.242  63.798  1.00  0.770          H  
ATOM   8792 2HD1 LEU A 539      16.550  -4.424  64.304  1.00  0.770          H  
ATOM   8793 3HD1 LEU A 539      16.445  -5.127  62.693  1.00  0.770          H  
ATOM   8794 1HD2 LEU A 539      15.134  -7.593  63.614  1.00  0.770          H  
ATOM   8795 2HD2 LEU A 539      16.430  -7.354  62.496  1.00  0.770          H  
ATOM   8796 3HD2 LEU A 539      16.627  -8.479  63.796  1.00  0.770          H  
ATOM   8797  N   LYS A 540      21.035  -8.037  63.742  1.00  0.460          N  
ATOM   8798  CA  LYS A 540      22.385  -7.897  63.225  1.00  0.500          C  
ATOM   8799  C   LYS A 540      22.479  -8.056  61.697  1.00  0.450          C  
ATOM   8800  O   LYS A 540      23.187  -7.292  61.034  1.00  0.480          O  
ATOM   8801  CB  LYS A 540      23.285  -8.924  63.909  1.00  0.680          C  
ATOM   8802  CG  LYS A 540      23.416  -8.705  65.412  1.00  0.680          C  
ATOM   8803  CD  LYS A 540      24.328  -9.726  66.059  1.00  0.680          C  
ATOM   8804  CE  LYS A 540      24.406  -9.505  67.563  1.00  0.680          C  
ATOM   8805  NZ  LYS A 540      25.308 -10.493  68.231  1.00  0.680          N  
ATOM   8806  H   LYS A 540      20.511  -8.887  63.550  1.00  0.550          H  
ATOM   8807  HA  LYS A 540      22.742  -6.898  63.472  1.00  0.600          H  
ATOM   8808 1HB  LYS A 540      22.885  -9.928  63.746  1.00  0.820          H  
ATOM   8809 2HB  LYS A 540      24.280  -8.891  63.467  1.00  0.820          H  
ATOM   8810 1HG  LYS A 540      23.793  -7.699  65.600  1.00  0.820          H  
ATOM   8811 2HG  LYS A 540      22.431  -8.790  65.874  1.00  0.820          H  
ATOM   8812 1HD  LYS A 540      23.939 -10.734  65.867  1.00  0.820          H  
ATOM   8813 2HD  LYS A 540      25.327  -9.654  65.631  1.00  0.820          H  
ATOM   8814 1HE  LYS A 540      24.776  -8.499  67.756  1.00  0.820          H  
ATOM   8815 2HE  LYS A 540      23.402  -9.599  67.986  1.00  0.820          H  
ATOM   8816 1HZ  LYS A 540      25.332 -10.313  69.225  1.00  0.820          H  
ATOM   8817 2HZ  LYS A 540      24.971 -11.437  68.071  1.00  0.820          H  
ATOM   8818 3HZ  LYS A 540      26.240 -10.406  67.852  1.00  0.820          H  
ATOM   8819  N   ARG A 541      21.784  -9.061  61.132  1.00  0.400          N  
ATOM   8820  CA  ARG A 541      21.916  -9.353  59.690  1.00  0.370          C  
ATOM   8821  C   ARG A 541      20.613  -9.746  58.990  1.00  0.360          C  
ATOM   8822  O   ARG A 541      19.900 -10.635  59.447  1.00  0.510          O  
ATOM   8823  CB  ARG A 541      22.957 -10.472  59.481  1.00  0.530          C  
ATOM   8824  CG  ARG A 541      23.228 -10.881  58.000  1.00  0.530          C  
ATOM   8825  CD  ARG A 541      24.522 -11.699  57.812  1.00  0.530          C  
ATOM   8826  NE  ARG A 541      24.527 -13.088  58.389  1.00  0.530          N  
ATOM   8827  CZ  ARG A 541      24.161 -14.243  57.741  1.00  0.530          C  
ATOM   8828  NH1 ARG A 541      23.710 -14.211  56.490  1.00  0.530          N  
ATOM   8829  NH2 ARG A 541      24.291 -15.395  58.415  1.00  0.530          N  
ATOM   8830  H   ARG A 541      21.192  -9.643  61.727  1.00  0.480          H  
ATOM   8831  HA  ARG A 541      22.292  -8.455  59.202  1.00  0.440          H  
ATOM   8832 1HB  ARG A 541      23.905 -10.164  59.918  1.00  0.640          H  
ATOM   8833 2HB  ARG A 541      22.633 -11.371  60.011  1.00  0.640          H  
ATOM   8834 1HG  ARG A 541      22.395 -11.493  57.643  1.00  0.640          H  
ATOM   8835 2HG  ARG A 541      23.303  -9.985  57.385  1.00  0.640          H  
ATOM   8836 1HD  ARG A 541      24.739 -11.771  56.748  1.00  0.640          H  
ATOM   8837 2HD  ARG A 541      25.334 -11.148  58.290  1.00  0.640          H  
ATOM   8838  HE  ARG A 541      24.885 -13.217  59.354  1.00  0.640          H  
ATOM   8839 1HH1 ARG A 541      23.628 -13.334  56.006  1.00  0.640          H  
ATOM   8840 2HH1 ARG A 541      23.450 -15.079  55.988  1.00  0.640          H  
ATOM   8841 1HH2 ARG A 541      24.644 -15.341  59.383  1.00  0.640          H  
ATOM   8842 2HH2 ARG A 541      24.038 -16.325  58.018  1.00  0.640          H  
ATOM   8843  N   CYS A 542      20.338  -9.126  57.842  1.00  0.330          N  
ATOM   8844  CA  CYS A 542      19.131  -9.436  57.077  1.00  0.360          C  
ATOM   8845  C   CYS A 542      19.429 -10.382  55.924  1.00  0.280          C  
ATOM   8846  O   CYS A 542      20.337 -10.121  55.123  1.00  0.290          O  
ATOM   8847  CB  CYS A 542      18.505  -8.174  56.476  1.00  0.490          C  
ATOM   8848  SG  CYS A 542      16.933  -8.460  55.579  1.00  0.490          S  
ATOM   8849  H   CYS A 542      20.967  -8.414  57.501  1.00  0.400          H  
ATOM   8850  HA  CYS A 542      18.406  -9.906  57.740  1.00  0.430          H  
ATOM   8851 1HB  CYS A 542      18.341  -7.438  57.220  1.00  0.590          H  
ATOM   8852 2HB  CYS A 542      19.203  -7.744  55.773  1.00  0.590          H  
ATOM   8853  HG  CYS A 542      17.404  -9.366  54.676  1.00  0.590          H  
ATOM   8854  N   CYS A 543      18.672 -11.468  55.832  1.00  0.250          N  
ATOM   8855  CA  CYS A 543      18.792 -12.401  54.725  1.00  0.240          C  
ATOM   8856  C   CYS A 543      18.310 -11.663  53.495  1.00  0.340          C  
ATOM   8857  O   CYS A 543      17.279 -10.999  53.554  1.00  0.780          O  
ATOM   8858  CB  CYS A 543      17.908 -13.631  54.917  1.00  0.340          C  
ATOM   8859  SG  CYS A 543      18.341 -14.695  56.317  1.00  0.340          S  
ATOM   8860  H   CYS A 543      17.962 -11.619  56.549  1.00  0.300          H  
ATOM   8861  HA  CYS A 543      19.834 -12.696  54.599  1.00  0.290          H  
ATOM   8862 1HB  CYS A 543      16.890 -13.292  55.054  1.00  0.410          H  
ATOM   8863 2HB  CYS A 543      17.927 -14.238  54.010  1.00  0.410          H  
ATOM   8864  HG  CYS A 543      19.506 -15.112  55.826  1.00  0.410          H  
ATOM   8865  N   GLN A 544      19.026 -11.761  52.392  1.00  0.310          N  
ATOM   8866  CA  GLN A 544      18.593 -11.073  51.186  1.00  0.360          C  
ATOM   8867  C   GLN A 544      17.906 -12.065  50.264  1.00  0.220          C  
ATOM   8868  O   GLN A 544      18.201 -13.253  50.381  1.00  0.340          O  
ATOM   8869  CB  GLN A 544      19.809 -10.478  50.482  1.00  0.480          C  
ATOM   8870  CG  GLN A 544      20.594  -9.533  51.347  1.00  0.480          C  
ATOM   8871  CD  GLN A 544      19.805  -8.341  51.716  1.00  0.480          C  
ATOM   8872  OE1 GLN A 544      19.340  -7.615  50.835  1.00  0.480          O  
ATOM   8873  NE2 GLN A 544      19.628  -8.123  53.002  1.00  0.480          N  
ATOM   8874  H   GLN A 544      19.871 -12.314  52.391  1.00  0.370          H  
ATOM   8875  HA  GLN A 544      17.918 -10.278  51.476  1.00  0.430          H  
ATOM   8876 1HB  GLN A 544      20.473 -11.281  50.164  1.00  0.580          H  
ATOM   8877 2HB  GLN A 544      19.495  -9.944  49.586  1.00  0.580          H  
ATOM   8878 1HG  GLN A 544      20.885 -10.039  52.269  1.00  0.580          H  
ATOM   8879 2HG  GLN A 544      21.479  -9.205  50.806  1.00  0.580          H  
ATOM   8880 1HE2 GLN A 544      19.100  -7.328  53.307  1.00  0.580          H  
ATOM   8881 2HE2 GLN A 544      20.031  -8.773  53.689  1.00  0.580          H  
ATOM   8882  N   PRO A 545      16.980 -11.635  49.384  1.00  0.200          N  
ATOM   8883  CA  PRO A 545      16.401 -12.442  48.317  1.00  0.240          C  
ATOM   8884  C   PRO A 545      17.514 -12.926  47.409  1.00  0.380          C  
ATOM   8885  O   PRO A 545      18.391 -12.136  47.059  1.00  0.780          O  
ATOM   8886  CB  PRO A 545      15.501 -11.431  47.588  1.00  0.360          C  
ATOM   8887  CG  PRO A 545      15.157 -10.383  48.640  1.00  0.360          C  
ATOM   8888  CD  PRO A 545      16.395 -10.271  49.504  1.00  0.360          C  
ATOM   8889  HA  PRO A 545      15.835 -13.288  48.727  1.00  0.290          H  
ATOM   8890 1HB  PRO A 545      16.018 -11.022  46.709  1.00  0.430          H  
ATOM   8891 2HB  PRO A 545      14.609 -11.958  47.221  1.00  0.430          H  
ATOM   8892 1HG  PRO A 545      14.875  -9.427  48.164  1.00  0.430          H  
ATOM   8893 2HG  PRO A 545      14.282 -10.702  49.215  1.00  0.430          H  
ATOM   8894 1HD  PRO A 545      17.086  -9.502  49.131  1.00  0.430          H  
ATOM   8895 2HD  PRO A 545      16.041 -10.066  50.529  1.00  0.430          H  
ATOM   8896  N   LYS A 546      17.445 -14.165  46.939  1.00  0.360          N  
ATOM   8897  CA  LYS A 546      18.492 -14.626  46.040  1.00  0.410          C  
ATOM   8898  C   LYS A 546      17.926 -14.829  44.633  1.00  0.460          C  
ATOM   8899  O   LYS A 546      16.742 -15.139  44.492  1.00  0.690          O  
ATOM   8900  CB  LYS A 546      19.104 -15.912  46.575  1.00  0.550          C  
ATOM   8901  CG  LYS A 546      19.795 -15.729  47.906  1.00  0.550          C  
ATOM   8902  CD  LYS A 546      20.430 -17.014  48.388  1.00  0.550          C  
ATOM   8903  CE  LYS A 546      21.015 -16.836  49.778  1.00  0.550          C  
ATOM   8904  NZ  LYS A 546      21.637 -18.086  50.287  1.00  0.550          N  
ATOM   8905  H   LYS A 546      16.692 -14.799  47.251  1.00  0.430          H  
ATOM   8906  HA  LYS A 546      19.266 -13.874  46.034  1.00  0.490          H  
ATOM   8907 1HB  LYS A 546      18.323 -16.651  46.715  1.00  0.660          H  
ATOM   8908 2HB  LYS A 546      19.815 -16.319  45.860  1.00  0.660          H  
ATOM   8909 1HG  LYS A 546      20.561 -14.959  47.808  1.00  0.660          H  
ATOM   8910 2HG  LYS A 546      19.066 -15.389  48.646  1.00  0.660          H  
ATOM   8911 1HD  LYS A 546      19.678 -17.804  48.417  1.00  0.660          H  
ATOM   8912 2HD  LYS A 546      21.224 -17.313  47.703  1.00  0.660          H  
ATOM   8913 1HE  LYS A 546      21.763 -16.047  49.764  1.00  0.660          H  
ATOM   8914 2HE  LYS A 546      20.211 -16.548  50.457  1.00  0.660          H  
ATOM   8915 1HZ  LYS A 546      21.989 -17.919  51.243  1.00  0.660          H  
ATOM   8916 2HZ  LYS A 546      20.949 -18.820  50.322  1.00  0.660          H  
ATOM   8917 3HZ  LYS A 546      22.397 -18.367  49.692  1.00  0.660          H  
ATOM   8918  N   PRO A 547      18.731 -14.671  43.571  1.00  0.530          N  
ATOM   8919  CA  PRO A 547      18.332 -14.923  42.205  1.00  0.640          C  
ATOM   8920  C   PRO A 547      17.769 -16.321  42.098  1.00  0.540          C  
ATOM   8921  O   PRO A 547      18.329 -17.269  42.636  1.00  1.130          O  
ATOM   8922  CB  PRO A 547      19.653 -14.780  41.442  1.00  0.960          C  
ATOM   8923  CG  PRO A 547      20.462 -13.809  42.276  1.00  0.960          C  
ATOM   8924  CD  PRO A 547      20.117 -14.147  43.711  1.00  0.960          C  
ATOM   8925  HA  PRO A 547      17.591 -14.174  41.884  1.00  0.770          H  
ATOM   8926 1HB  PRO A 547      20.131 -15.764  41.329  1.00  1.150          H  
ATOM   8927 2HB  PRO A 547      19.451 -14.403  40.428  1.00  1.150          H  
ATOM   8928 1HG  PRO A 547      21.536 -13.918  42.055  1.00  1.150          H  
ATOM   8929 2HG  PRO A 547      20.186 -12.773  42.010  1.00  1.150          H  
ATOM   8930 1HD  PRO A 547      20.796 -14.908  44.122  1.00  1.150          H  
ATOM   8931 2HD  PRO A 547      20.146 -13.197  44.262  1.00  1.150          H  
ATOM   8932  N   ARG A 548      16.690 -16.438  41.369  1.00  0.680          N  
ATOM   8933  CA  ARG A 548      15.939 -17.668  41.142  1.00  0.700          C  
ATOM   8934  C   ARG A 548      15.742 -18.547  42.383  1.00  0.540          C  
ATOM   8935  O   ARG A 548      15.685 -19.776  42.275  1.00  0.510          O  
ATOM   8936  CB  ARG A 548      16.673 -18.502  40.117  1.00  0.970          C  
ATOM   8937  CG  ARG A 548      16.844 -17.852  38.787  1.00  0.970          C  
ATOM   8938  CD  ARG A 548      17.538 -18.752  37.865  1.00  0.970          C  
ATOM   8939  NE  ARG A 548      17.801 -18.123  36.595  1.00  0.970          N  
ATOM   8940  CZ  ARG A 548      16.921 -18.015  35.586  1.00  0.970          C  
ATOM   8941  NH1 ARG A 548      15.708 -18.487  35.696  1.00  0.970          N  
ATOM   8942  NH2 ARG A 548      17.289 -17.435  34.466  1.00  0.970          N  
ATOM   8943  H   ARG A 548      16.333 -15.581  40.943  1.00  0.820          H  
ATOM   8944  HA  ARG A 548      14.958 -17.393  40.751  1.00  0.840          H  
ATOM   8945 1HB  ARG A 548      17.660 -18.760  40.496  1.00  1.170          H  
ATOM   8946 2HB  ARG A 548      16.130 -19.431  39.954  1.00  1.170          H  
ATOM   8947 1HG  ARG A 548      15.863 -17.597  38.387  1.00  1.170          H  
ATOM   8948 2HG  ARG A 548      17.438 -16.945  38.898  1.00  1.170          H  
ATOM   8949 1HD  ARG A 548      18.495 -19.036  38.304  1.00  1.170          H  
ATOM   8950 2HD  ARG A 548      16.944 -19.648  37.700  1.00  1.170          H  
ATOM   8951  HE  ARG A 548      18.728 -17.743  36.448  1.00  1.170          H  
ATOM   8952 1HH1 ARG A 548      15.405 -18.939  36.547  1.00  1.170          H  
ATOM   8953 2HH1 ARG A 548      15.084 -18.406  34.907  1.00  1.170          H  
ATOM   8954 1HH2 ARG A 548      18.226 -17.071  34.362  1.00  1.170          H  
ATOM   8955 2HH2 ARG A 548      16.628 -17.374  33.678  1.00  1.170          H  
ATOM   8956  N   GLU A 549      15.551 -17.935  43.547  1.00  0.490          N  
ATOM   8957  CA  GLU A 549      15.218 -18.697  44.730  1.00  0.410          C  
ATOM   8958  C   GLU A 549      13.834 -19.294  44.570  1.00  0.380          C  
ATOM   8959  O   GLU A 549      12.967 -18.693  43.931  1.00  0.470          O  
ATOM   8960  CB  GLU A 549      15.275 -17.808  45.963  1.00  0.610          C  
ATOM   8961  CG  GLU A 549      14.222 -16.705  45.990  1.00  0.610          C  
ATOM   8962  CD  GLU A 549      14.378 -15.820  47.145  1.00  0.610          C  
ATOM   8963  OE1 GLU A 549      15.272 -16.055  47.935  1.00  0.610          O  
ATOM   8964  OE2 GLU A 549      13.635 -14.893  47.259  1.00  0.610          O  
ATOM   8965  H   GLU A 549      15.693 -16.922  43.627  1.00  0.590          H  
ATOM   8966  HA  GLU A 549      15.937 -19.509  44.840  1.00  0.490          H  
ATOM   8967 1HB  GLU A 549      15.156 -18.416  46.858  1.00  0.730          H  
ATOM   8968 2HB  GLU A 549      16.246 -17.336  46.009  1.00  0.730          H  
ATOM   8969 1HG  GLU A 549      14.295 -16.115  45.076  1.00  0.730          H  
ATOM   8970 2HG  GLU A 549      13.230 -17.153  46.025  1.00  0.730          H  
ATOM   8971  N   ILE A 550      13.606 -20.436  45.195  1.00  0.370          N  
ATOM   8972  CA  ILE A 550      12.298 -21.062  45.153  1.00  0.420          C  
ATOM   8973  C   ILE A 550      11.465 -20.709  46.361  1.00  0.400          C  
ATOM   8974  O   ILE A 550      11.923 -20.802  47.498  1.00  0.640          O  
ATOM   8975  CB  ILE A 550      12.415 -22.588  44.991  1.00  0.570          C  
ATOM   8976  CG1 ILE A 550      13.217 -22.927  43.673  1.00  0.570          C  
ATOM   8977  CG2 ILE A 550      11.033 -23.241  45.003  1.00  0.570          C  
ATOM   8978  CD1 ILE A 550      12.620 -22.379  42.346  1.00  0.570          C  
ATOM   8979  H   ILE A 550      14.358 -20.877  45.703  1.00  0.440          H  
ATOM   8980  HA  ILE A 550      11.759 -20.673  44.296  1.00  0.500          H  
ATOM   8981  HB  ILE A 550      12.994 -22.992  45.820  1.00  0.680          H  
ATOM   8982 1HG1 ILE A 550      14.228 -22.530  43.768  1.00  0.680          H  
ATOM   8983 2HG1 ILE A 550      13.277 -24.012  43.586  1.00  0.680          H  
ATOM   8984 1HG2 ILE A 550      11.133 -24.320  44.895  1.00  0.680          H  
ATOM   8985 2HG2 ILE A 550      10.514 -23.033  45.940  1.00  0.680          H  
ATOM   8986 3HG2 ILE A 550      10.459 -22.850  44.189  1.00  0.680          H  
ATOM   8987 1HD1 ILE A 550      13.260 -22.688  41.521  1.00  0.680          H  
ATOM   8988 2HD1 ILE A 550      11.622 -22.775  42.186  1.00  0.680          H  
ATOM   8989 3HD1 ILE A 550      12.583 -21.294  42.362  1.00  0.680          H  
ATOM   8990  N   SER A 551      10.243 -20.285  46.085  1.00  0.310          N  
ATOM   8991  CA  SER A 551       9.267 -19.898  47.086  1.00  0.390          C  
ATOM   8992  C   SER A 551       7.893 -20.030  46.473  1.00  0.280          C  
ATOM   8993  O   SER A 551       7.765 -20.185  45.253  1.00  0.260          O  
ATOM   8994  CB  SER A 551       9.441 -18.463  47.522  1.00  0.510          C  
ATOM   8995  OG  SER A 551       9.010 -17.594  46.510  1.00  0.510          O  
ATOM   8996  H   SER A 551       9.975 -20.222  45.114  1.00  0.370          H  
ATOM   8997  HA  SER A 551       9.351 -20.552  47.939  1.00  0.470          H  
ATOM   8998 1HB  SER A 551       8.873 -18.280  48.438  1.00  0.620          H  
ATOM   8999 2HB  SER A 551      10.491 -18.276  47.744  1.00  0.620          H  
ATOM   9000  HG  SER A 551       9.326 -16.718  46.767  1.00  0.620          H  
ATOM   9001  N   ASN A 552       6.863 -19.857  47.294  1.00  0.250          N  
ATOM   9002  CA  ASN A 552       5.470 -19.920  46.861  1.00  0.220          C  
ATOM   9003  C   ASN A 552       5.065 -18.802  45.908  1.00  0.210          C  
ATOM   9004  O   ASN A 552       3.944 -18.801  45.389  1.00  0.280          O  
ATOM   9005  CB  ASN A 552       4.568 -19.900  48.067  1.00  0.320          C  
ATOM   9006  CG  ASN A 552       4.849 -18.694  48.898  1.00  0.320          C  
ATOM   9007  OD1 ASN A 552       5.910 -18.656  49.540  1.00  0.320          O  
ATOM   9008  ND2 ASN A 552       3.983 -17.731  48.883  1.00  0.320          N  
ATOM   9009  H   ASN A 552       7.045 -19.693  48.280  1.00  0.300          H  
ATOM   9010  HA  ASN A 552       5.325 -20.867  46.336  1.00  0.260          H  
ATOM   9011 1HB  ASN A 552       3.525 -19.873  47.743  1.00  0.380          H  
ATOM   9012 2HB  ASN A 552       4.704 -20.801  48.655  1.00  0.380          H  
ATOM   9013 1HD2 ASN A 552       4.122 -16.844  49.395  1.00  0.380          H  
ATOM   9014 2HD2 ASN A 552       3.155 -17.832  48.331  1.00  0.380          H  
ATOM   9015  N   LEU A 553       5.964 -17.844  45.681  1.00  0.230          N  
ATOM   9016  CA  LEU A 553       5.669 -16.757  44.783  1.00  0.230          C  
ATOM   9017  C   LEU A 553       5.850 -17.206  43.350  1.00  0.220          C  
ATOM   9018  O   LEU A 553       5.407 -16.514  42.434  1.00  0.250          O  
ATOM   9019  CB  LEU A 553       6.605 -15.582  45.033  1.00  0.320          C  
ATOM   9020  CG  LEU A 553       6.555 -14.956  46.415  1.00  0.320          C  
ATOM   9021  CD1 LEU A 553       7.582 -13.863  46.487  1.00  0.320          C  
ATOM   9022  CD2 LEU A 553       5.217 -14.439  46.718  1.00  0.320          C  
ATOM   9023  H   LEU A 553       6.880 -17.879  46.128  1.00  0.280          H  
ATOM   9024  HA  LEU A 553       4.632 -16.461  44.907  1.00  0.280          H  
ATOM   9025 1HB  LEU A 553       7.623 -15.925  44.859  1.00  0.390          H  
ATOM   9026 2HB  LEU A 553       6.379 -14.805  44.303  1.00  0.390          H  
ATOM   9027  HG  LEU A 553       6.804 -15.706  47.152  1.00  0.390          H  
ATOM   9028 1HD1 LEU A 553       7.575 -13.429  47.478  1.00  0.390          H  
ATOM   9029 2HD1 LEU A 553       8.558 -14.279  46.284  1.00  0.390          H  
ATOM   9030 3HD1 LEU A 553       7.360 -13.091  45.755  1.00  0.390          H  
ATOM   9031 1HD2 LEU A 553       5.251 -14.023  47.693  1.00  0.390          H  
ATOM   9032 2HD2 LEU A 553       4.933 -13.675  45.996  1.00  0.390          H  
ATOM   9033 3HD2 LEU A 553       4.495 -15.234  46.708  1.00  0.390          H  
ATOM   9034  N   LEU A 554       6.517 -18.348  43.149  1.00  0.220          N  
ATOM   9035  CA  LEU A 554       6.727 -18.848  41.809  1.00  0.210          C  
ATOM   9036  C   LEU A 554       5.801 -20.000  41.476  1.00  0.230          C  
ATOM   9037  O   LEU A 554       5.542 -20.914  42.279  1.00  0.260          O  
ATOM   9038  CB  LEU A 554       8.189 -19.258  41.563  1.00  0.300          C  
ATOM   9039  CG  LEU A 554       9.265 -18.147  41.615  1.00  0.300          C  
ATOM   9040  CD1 LEU A 554      10.649 -18.772  41.401  1.00  0.300          C  
ATOM   9041  CD2 LEU A 554       8.996 -17.130  40.536  1.00  0.300          C  
ATOM   9042  H   LEU A 554       6.856 -18.898  43.942  1.00  0.260          H  
ATOM   9043  HA  LEU A 554       6.473 -18.059  41.117  1.00  0.250          H  
ATOM   9044 1HB  LEU A 554       8.458 -19.961  42.332  1.00  0.360          H  
ATOM   9045 2HB  LEU A 554       8.252 -19.752  40.588  1.00  0.360          H  
ATOM   9046  HG  LEU A 554       9.249 -17.662  42.591  1.00  0.360          H  
ATOM   9047 1HD1 LEU A 554      11.418 -17.998  41.440  1.00  0.360          H  
ATOM   9048 2HD1 LEU A 554      10.845 -19.504  42.183  1.00  0.360          H  
ATOM   9049 3HD1 LEU A 554      10.687 -19.262  40.423  1.00  0.360          H  
ATOM   9050 1HD2 LEU A 554       9.745 -16.371  40.556  1.00  0.360          H  
ATOM   9051 2HD2 LEU A 554       9.015 -17.612  39.583  1.00  0.360          H  
ATOM   9052 3HD2 LEU A 554       8.034 -16.663  40.682  1.00  0.360          H  
ATOM   9053  N   VAL A 555       5.354 -19.954  40.235  1.00  0.220          N  
ATOM   9054  CA  VAL A 555       4.453 -20.904  39.634  1.00  0.250          C  
ATOM   9055  C   VAL A 555       5.193 -21.913  38.763  1.00  0.320          C  
ATOM   9056  O   VAL A 555       5.941 -21.559  37.852  1.00  0.410          O  
ATOM   9057  CB  VAL A 555       3.418 -20.134  38.789  1.00  0.340          C  
ATOM   9058  CG1 VAL A 555       2.478 -21.091  38.137  1.00  0.340          C  
ATOM   9059  CG2 VAL A 555       2.671 -19.132  39.679  1.00  0.340          C  
ATOM   9060  H   VAL A 555       5.647 -19.158  39.678  1.00  0.260          H  
ATOM   9061  HA  VAL A 555       3.935 -21.443  40.426  1.00  0.300          H  
ATOM   9062  HB  VAL A 555       3.932 -19.590  37.998  1.00  0.410          H  
ATOM   9063 1HG1 VAL A 555       1.761 -20.542  37.542  1.00  0.410          H  
ATOM   9064 2HG1 VAL A 555       3.024 -21.775  37.490  1.00  0.410          H  
ATOM   9065 3HG1 VAL A 555       1.959 -21.651  38.912  1.00  0.410          H  
ATOM   9066 1HG2 VAL A 555       1.953 -18.579  39.077  1.00  0.410          H  
ATOM   9067 2HG2 VAL A 555       2.154 -19.669  40.471  1.00  0.410          H  
ATOM   9068 3HG2 VAL A 555       3.381 -18.430  40.123  1.00  0.410          H  
ATOM   9069  N   ALA A 556       4.974 -23.175  39.062  1.00  0.320          N  
ATOM   9070  CA  ALA A 556       5.582 -24.289  38.368  1.00  0.370          C  
ATOM   9071  C   ALA A 556       4.584 -24.954  37.448  1.00  0.330          C  
ATOM   9072  O   ALA A 556       3.382 -24.963  37.726  1.00  0.310          O  
ATOM   9073  CB  ALA A 556       6.093 -25.274  39.368  1.00  0.500          C  
ATOM   9074  H   ALA A 556       4.334 -23.372  39.829  1.00  0.380          H  
ATOM   9075  HA  ALA A 556       6.407 -23.916  37.761  1.00  0.440          H  
ATOM   9076 1HB  ALA A 556       6.561 -26.117  38.866  1.00  0.600          H  
ATOM   9077 2HB  ALA A 556       6.792 -24.786  39.996  1.00  0.600          H  
ATOM   9078 3HB  ALA A 556       5.258 -25.600  39.951  1.00  0.600          H  
ATOM   9079  N   THR A 557       5.080 -25.549  36.364  1.00  0.360          N  
ATOM   9080  CA  THR A 557       4.207 -26.285  35.464  1.00  0.340          C  
ATOM   9081  C   THR A 557       4.751 -27.712  35.333  1.00  0.320          C  
ATOM   9082  O   THR A 557       5.960 -27.924  35.497  1.00  0.400          O  
ATOM   9083  CB  THR A 557       4.125 -25.578  34.091  1.00  0.480          C  
ATOM   9084  OG1 THR A 557       5.407 -25.599  33.454  1.00  0.480          O  
ATOM   9085  CG2 THR A 557       3.723 -24.092  34.297  1.00  0.480          C  
ATOM   9086  H   THR A 557       6.068 -25.503  36.154  1.00  0.430          H  
ATOM   9087  HA  THR A 557       3.208 -26.339  35.887  1.00  0.410          H  
ATOM   9088  HB  THR A 557       3.389 -26.085  33.461  1.00  0.580          H  
ATOM   9089  HG1 THR A 557       5.291 -25.398  32.519  1.00  0.580          H  
ATOM   9090 1HG2 THR A 557       3.675 -23.599  33.330  1.00  0.580          H  
ATOM   9091 2HG2 THR A 557       2.762 -24.031  34.781  1.00  0.580          H  
ATOM   9092 3HG2 THR A 557       4.460 -23.584  34.912  1.00  0.580          H  
ATOM   9093  N   LYS A 558       3.860 -28.660  34.963  1.00  0.340          N  
ATOM   9094  CA  LYS A 558       4.149 -30.109  34.834  1.00  0.440          C  
ATOM   9095  C   LYS A 558       5.400 -30.487  34.091  1.00  0.650          C  
ATOM   9096  O   LYS A 558       5.983 -31.516  34.430  1.00  1.440          O  
ATOM   9097  CB  LYS A 558       2.991 -30.905  34.267  1.00  0.580          C  
ATOM   9098  CG  LYS A 558       3.210 -32.446  34.218  1.00  0.580          C  
ATOM   9099  CD  LYS A 558       1.972 -33.187  33.696  1.00  0.580          C  
ATOM   9100  CE  LYS A 558       2.201 -34.699  33.631  1.00  0.580          C  
ATOM   9101  NZ  LYS A 558       1.006 -35.428  33.071  1.00  0.580          N  
ATOM   9102  H   LYS A 558       2.888 -28.344  34.891  1.00  0.410          H  
ATOM   9103  HA  LYS A 558       4.283 -30.492  35.841  1.00  0.530          H  
ATOM   9104 1HB  LYS A 558       2.120 -30.708  34.856  1.00  0.690          H  
ATOM   9105 2HB  LYS A 558       2.824 -30.604  33.291  1.00  0.690          H  
ATOM   9106 1HG  LYS A 558       4.027 -32.684  33.540  1.00  0.690          H  
ATOM   9107 2HG  LYS A 558       3.468 -32.815  35.213  1.00  0.690          H  
ATOM   9108 1HD  LYS A 558       1.114 -32.977  34.338  1.00  0.690          H  
ATOM   9109 2HD  LYS A 558       1.749 -32.841  32.690  1.00  0.690          H  
ATOM   9110 1HE  LYS A 558       3.066 -34.902  33.002  1.00  0.690          H  
ATOM   9111 2HE  LYS A 558       2.401 -35.070  34.637  1.00  0.690          H  
ATOM   9112 1HZ  LYS A 558       1.200 -36.420  33.047  1.00  0.690          H  
ATOM   9113 2HZ  LYS A 558       0.192 -35.261  33.649  1.00  0.690          H  
ATOM   9114 3HZ  LYS A 558       0.814 -35.104  32.131  1.00  0.690          H  
ATOM   9115  N   LYS A 559       5.875 -29.694  33.124  1.00  0.620          N  
ATOM   9116  CA  LYS A 559       7.107 -30.064  32.419  1.00  0.710          C  
ATOM   9117  C   LYS A 559       8.233 -30.347  33.457  1.00  1.260          C  
ATOM   9118  O   LYS A 559       9.212 -31.047  33.184  1.00  1.650          O  
ATOM   9119  CB  LYS A 559       7.542 -28.950  31.474  1.00  0.960          C  
ATOM   9120  CG  LYS A 559       8.017 -27.682  32.180  1.00  0.960          C  
ATOM   9121  CD  LYS A 559       8.323 -26.579  31.191  1.00  0.960          C  
ATOM   9122  CE  LYS A 559       8.845 -25.341  31.891  1.00  0.960          C  
ATOM   9123  NZ  LYS A 559       9.063 -24.247  30.938  1.00  0.960          N  
ATOM   9124  H   LYS A 559       5.332 -28.884  32.814  1.00  0.740          H  
ATOM   9125  HA  LYS A 559       6.926 -30.976  31.849  1.00  0.850          H  
ATOM   9126 1HB  LYS A 559       8.351 -29.306  30.837  1.00  1.150          H  
ATOM   9127 2HB  LYS A 559       6.711 -28.680  30.831  1.00  1.150          H  
ATOM   9128 1HG  LYS A 559       7.250 -27.347  32.882  1.00  1.150          H  
ATOM   9129 2HG  LYS A 559       8.926 -27.893  32.741  1.00  1.150          H  
ATOM   9130 1HD  LYS A 559       9.068 -26.928  30.476  1.00  1.150          H  
ATOM   9131 2HD  LYS A 559       7.413 -26.319  30.647  1.00  1.150          H  
ATOM   9132 1HE  LYS A 559       8.126 -25.020  32.646  1.00  1.150          H  
ATOM   9133 2HE  LYS A 559       9.790 -25.577  32.380  1.00  1.150          H  
ATOM   9134 1HZ  LYS A 559       9.411 -23.436  31.424  1.00  1.150          H  
ATOM   9135 2HZ  LYS A 559       9.735 -24.547  30.244  1.00  1.150          H  
ATOM   9136 3HZ  LYS A 559       8.175 -24.032  30.502  1.00  1.150          H  
ATOM   9137  N   ALA A 560       8.089 -29.809  34.694  1.00  2.110          N  
ATOM   9138  CA  ALA A 560       9.011 -29.988  35.809  1.00  3.050          C  
ATOM   9139  C   ALA A 560       8.769 -31.378  36.425  1.00  3.170          C  
ATOM   9140  O   ALA A 560       8.218 -31.502  37.531  1.00  3.760          O  
ATOM   9141  CB  ALA A 560       8.787 -28.903  36.852  1.00  3.890          C  
ATOM   9142  H   ALA A 560       7.261 -29.234  34.862  1.00  2.530          H  
ATOM   9143  HA  ALA A 560      10.031 -29.942  35.432  1.00  3.660          H  
ATOM   9144 1HB  ALA A 560       9.476 -29.046  37.682  1.00  4.670          H  
ATOM   9145 2HB  ALA A 560       8.953 -27.927  36.400  1.00  4.670          H  
ATOM   9146 3HB  ALA A 560       7.761 -28.963  37.214  1.00  4.670          H  
ATOM   9147  N   GLN A 561       9.286 -32.396  35.720  1.00  3.020          N  
ATOM   9148  CA  GLN A 561       9.045 -33.836  35.936  1.00  3.280          C  
ATOM   9149  C   GLN A 561       9.267 -34.402  37.334  1.00  3.930          C  
ATOM   9150  O   GLN A 561       8.805 -35.505  37.616  1.00  4.280          O  
ATOM   9151  CB  GLN A 561       9.896 -34.671  34.971  1.00  4.490          C  
ATOM   9152  CG  GLN A 561       9.469 -34.587  33.516  1.00  4.490          C  
ATOM   9153  CD  GLN A 561      10.352 -35.415  32.608  1.00  4.490          C  
ATOM   9154  OE1 GLN A 561      11.488 -35.750  32.961  1.00  4.490          O  
ATOM   9155  NE2 GLN A 561       9.839 -35.756  31.433  1.00  4.490          N  
ATOM   9156  H   GLN A 561       9.739 -32.101  34.849  1.00  3.620          H  
ATOM   9157  HA  GLN A 561       7.999 -34.017  35.688  1.00  3.940          H  
ATOM   9158 1HB  GLN A 561      10.934 -34.348  35.036  1.00  5.390          H  
ATOM   9159 2HB  GLN A 561       9.861 -35.718  35.269  1.00  5.390          H  
ATOM   9160 1HG  GLN A 561       8.447 -34.952  33.430  1.00  5.390          H  
ATOM   9161 2HG  GLN A 561       9.519 -33.554  33.187  1.00  5.390          H  
ATOM   9162 1HE2 GLN A 561      10.377 -36.305  30.791  1.00  5.390          H  
ATOM   9163 2HE2 GLN A 561       8.915 -35.463  31.183  1.00  5.390          H  
ATOM   9164  N   GLU A 562       9.999 -33.710  38.196  1.00  4.550          N  
ATOM   9165  CA  GLU A 562      10.198 -34.220  39.551  1.00  5.530          C  
ATOM   9166  C   GLU A 562       8.860 -34.328  40.299  1.00  5.980          C  
ATOM   9167  O   GLU A 562       8.709 -35.150  41.208  1.00  6.540          O  
ATOM   9168  CB  GLU A 562      11.117 -33.317  40.370  1.00  7.350          C  
ATOM   9169  CG  GLU A 562      12.572 -33.306  39.980  1.00  7.350          C  
ATOM   9170  CD  GLU A 562      13.369 -32.384  40.873  1.00  7.350          C  
ATOM   9171  OE1 GLU A 562      12.759 -31.643  41.626  1.00  7.350          O  
ATOM   9172  OE2 GLU A 562      14.570 -32.426  40.822  1.00  7.350          O  
ATOM   9173  H   GLU A 562      10.390 -32.821  37.917  1.00  5.460          H  
ATOM   9174  HA  GLU A 562      10.637 -35.215  39.486  1.00  6.640          H  
ATOM   9175 1HB  GLU A 562      10.752 -32.291  40.301  1.00  8.820          H  
ATOM   9176 2HB  GLU A 562      11.058 -33.609  41.416  1.00  8.820          H  
ATOM   9177 1HG  GLU A 562      12.971 -34.316  40.058  1.00  8.820          H  
ATOM   9178 2HG  GLU A 562      12.664 -32.983  38.944  1.00  8.820          H  
ATOM   9179  N   TRP A 563       7.928 -33.426  39.978  1.00  6.110          N  
ATOM   9180  CA  TRP A 563       6.629 -33.359  40.624  1.00  6.950          C  
ATOM   9181  C   TRP A 563       5.685 -34.504  40.263  1.00  7.530          C  
ATOM   9182  O   TRP A 563       5.519 -34.862  39.096  1.00  7.470          O  
ATOM   9183  CB  TRP A 563       6.014 -32.021  40.284  1.00  9.390          C  
ATOM   9184  CG  TRP A 563       4.652 -31.821  40.768  1.00  9.390          C  
ATOM   9185  CD1 TRP A 563       4.253 -31.388  41.988  1.00  9.390          C  
ATOM   9186  CD2 TRP A 563       3.466 -31.996  39.995  1.00  9.390          C  
ATOM   9187  NE1 TRP A 563       2.903 -31.297  42.023  1.00  9.390          N  
ATOM   9188  CE2 TRP A 563       2.405 -31.658  40.811  1.00  9.390          C  
ATOM   9189  CE3 TRP A 563       3.226 -32.400  38.680  1.00  9.390          C  
ATOM   9190  CZ2 TRP A 563       1.117 -31.708  40.370  1.00  9.390          C  
ATOM   9191  CZ3 TRP A 563       1.942 -32.445  38.237  1.00  9.390          C  
ATOM   9192  CH2 TRP A 563       0.909 -32.111  39.063  1.00  9.390          C  
ATOM   9193  H   TRP A 563       8.115 -32.764  39.215  1.00  7.330          H  
ATOM   9194  HA  TRP A 563       6.793 -33.392  41.700  1.00  8.340          H  
ATOM   9195 1HB  TRP A 563       6.633 -31.235  40.706  1.00 11.270          H  
ATOM   9196 2HB  TRP A 563       6.025 -31.887  39.202  1.00 11.270          H  
ATOM   9197  HD1 TRP A 563       4.915 -31.144  42.813  1.00 11.270          H  
ATOM   9198  HE1 TRP A 563       2.351 -31.001  42.806  1.00 11.270          H  
ATOM   9199  HE3 TRP A 563       4.050 -32.669  38.020  1.00 11.270          H  
ATOM   9200  HZ2 TRP A 563       0.277 -31.445  41.009  1.00 11.270          H  
ATOM   9201  HZ3 TRP A 563       1.764 -32.758  37.212  1.00 11.270          H  
ATOM   9202  HH2 TRP A 563      -0.104 -32.168  38.689  1.00 11.270          H  
ATOM   9203  N   GLN A 564       5.019 -35.038  41.283  1.00  8.370          N  
ATOM   9204  CA  GLN A 564       4.057 -36.118  41.122  1.00  9.230          C  
ATOM   9205  C   GLN A 564       2.619 -35.615  40.927  1.00  9.740          C  
ATOM   9206  O   GLN A 564       2.134 -34.873  41.780  1.00  9.840          O  
ATOM   9207  CB  GLN A 564       4.095 -37.013  42.370  1.00 12.580          C  
ATOM   9208  CG  GLN A 564       3.067 -38.161  42.416  1.00 12.580          C  
ATOM   9209  CD  GLN A 564       3.319 -39.280  41.429  1.00 12.580          C  
ATOM   9210  OE1 GLN A 564       4.394 -39.888  41.419  1.00 12.580          O  
ATOM   9211  NE2 GLN A 564       2.327 -39.566  40.596  1.00 12.580          N  
ATOM   9212  H   GLN A 564       5.209 -34.683  42.210  1.00 10.040          H  
ATOM   9213  HA  GLN A 564       4.387 -36.707  40.278  1.00 11.080          H  
ATOM   9214 1HB  GLN A 564       5.088 -37.456  42.461  1.00 15.090          H  
ATOM   9215 2HB  GLN A 564       3.934 -36.397  43.253  1.00 15.090          H  
ATOM   9216 1HG  GLN A 564       3.094 -38.593  43.414  1.00 15.090          H  
ATOM   9217 2HG  GLN A 564       2.066 -37.766  42.223  1.00 15.090          H  
ATOM   9218 1HE2 GLN A 564       2.423 -40.301  39.924  1.00 15.090          H  
ATOM   9219 2HE2 GLN A 564       1.455 -39.006  40.623  1.00 15.090          H  
ATOM   9220  N   PRO A 565       1.909 -36.020  39.856  1.00 10.270          N  
ATOM   9221  CA  PRO A 565       0.524 -35.690  39.595  1.00 11.090          C  
ATOM   9222  C   PRO A 565      -0.424 -36.694  40.237  1.00 11.980          C  
ATOM   9223  O   PRO A 565      -1.629 -36.456  40.281  1.00 12.290          O  
ATOM   9224  OXT PRO A 565      -0.018 -37.823  40.528  1.00 16.630          O  
ATOM   9225  CB  PRO A 565       0.433 -35.783  38.071  1.00 16.630          C  
ATOM   9226  CG  PRO A 565       1.455 -36.828  37.699  1.00 16.630          C  
ATOM   9227  CD  PRO A 565       2.581 -36.677  38.714  1.00 16.630          C  
ATOM   9228  HA  PRO A 565       0.316 -34.678  39.962  1.00 13.310          H  
ATOM   9229 1HB  PRO A 565      -0.588 -36.071  37.782  1.00 19.960          H  
ATOM   9230 2HB  PRO A 565       0.625 -34.818  37.614  1.00 19.960          H  
ATOM   9231 1HG  PRO A 565       0.988 -37.827  37.746  1.00 19.960          H  
ATOM   9232 2HG  PRO A 565       1.796 -36.683  36.669  1.00 19.960          H  
ATOM   9233 1HD  PRO A 565       2.955 -37.659  38.960  1.00 19.960          H  
ATOM   9234 2HD  PRO A 565       3.368 -36.018  38.307  1.00 19.960          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 -3313.54 340.324 2357.99 -205.796 63.5945 140.897 1201.99 -1282.89 -4.7191 -30.7745 -1119.19 -150.662 -263.368 -158.382 -108.26 -72.7074 0.8804 108.572 10.7394 39.0061 316.946 513.355 -104.699 106.496 -181.765 -24.7864 355.357 -1465.38
MET:NtermProteinFull_1 -4.17758 0.25563 0.61287 -0.22318 0.01847 0.08383 0.063 -0.38181 -0 -0 -0.388 0.98264 0 0 0 0 0 0.00898 0.00303 0.03848 1.9672 0 0 0 0.60916 0 0.03952 -0.48778
GLN_2 -5.53316 0.74959 4.36038 -0.61911 0.37941 0.42291 2.72672 -2.17658 -0 -0 -2.58139 -1.12729 0 0 -1.08219 0 0 0.01592 0.09313 0.09385 0 4.64719 -0.10217 0 -0.18838 0.0054 0.38872 0.47294
TYR_3 -9.37683 1.24446 3.52602 -0.97309 0.14169 0.40058 2.6854 -2.69096 -0 -0 -1.44018 -0.44391 0 0 -1.08219 0 0 0.00629 -0.14296 0.0754 0 2.11078 0.31864 0.00046 1.2797 -0.01539 0.65196 -3.72415
LEU_4 -4.29292 0.54125 2.37648 -0.4957 0.23002 0.12371 0.70769 -1.35836 -0 -0 0.71376 0.20531 0 0 0 0 0 0.02528 -0.06063 0.08827 0.28725 0 -0.31618 0 0.18072 -0.21242 0.4128 -0.84368
ASN_5 -2.58314 0.14 2.65103 -0.17936 0.00956 0.27248 0.91591 -1.31724 -0.00054 -0.00141 -0.9283 -0.32063 0 0 0 0 0 0.03272 -0.04055 0.0088 0 1.91269 0.03094 0 -0.93687 0.10718 0.18269 -0.04402
ILE_6 -6.85754 0.68185 2.55909 -0.63204 0.47075 0.1279 1.30687 -1.77075 -0.00302 -0.04337 -0.4611 0.28733 0 0 0 0 0 0.04628 -0.06082 0.00132 0.97173 0 -0.6686 0 0.73287 0.065 0.29882 -2.94742
LYS_7 -5.32018 0.64112 5.75532 -0.48712 0.10811 0.26469 2.12994 -2.46616 -0.0635 -0.31345 -1.19721 0.23494 0 0 0 0 0 0.06898 0.25762 0.04385 2.26977 0 -0.05094 0 -1.5107 -0.41014 0.49359 0.44855
GLU_8 -7.33014 0.71632 6.7395 -0.21877 0.02572 0.31095 2.36203 -2.86231 -0.01007 -0.11699 -1.45347 -0.56318 0 0 -0.80939 0 0 0.10315 -0.07826 0.03417 0 4.27288 -0.22446 0 -2.7348 -0.41786 0.57361 -1.68136
ASP_9 -6.89651 0.84165 8.86434 -0.23522 0.10895 0.78791 3.79934 -3.74533 -0.00194 -0.02097 -4.36383 -3.07741 0 0 0 -0.80285 0 0.17518 -0.04463 0.03376 0 3.57357 -0.19773 0 -2.3716 -0.52532 0.6224 -3.47621
CYS:disulfide_10 -6.50881 1.29489 5.07961 -0.07617 0.81899 0.08248 2.88056 -2.59486 -0 -0 -1.97776 -0.32574 0 0 0 0 0.4402 0.23836 0.34114 1.0482 2.33849 0 0.55234 0 3.6196 0.30282 0.8982 8.45253
ASN_11 -5.02876 0.50489 4.86603 -0.35599 0.01544 0.73277 2.41651 -2.38803 -0 -0 -1.09458 -0.96443 0 0 0 -0.72487 0 0.04506 0.2347 0.06364 0 3.07172 -0.07226 0 -0.93687 0.6595 0.68435 1.72882
ALA_12 -2.51024 0.46036 1.91095 -0.02348 0 0 0.71187 -1.23924 -0.00194 -0.02097 -0.24647 -0.40345 0 0 0 0 0 0.02816 -0.05845 0 0 0 -0.30994 0 1.8394 -0.30628 0.32677 0.15706
MET_13 -7.16274 0.66376 4.72465 -0.1918 0.01627 0.06639 2.83023 -2.35897 -0 -0 -1.70652 -0.24916 0 0 0 0 0 0.02918 -0.02711 0.00415 1.97077 0 -0.02381 0 0.60916 -0.55143 0.21248 -1.1445
ALA_14 -2.558 0.14829 2.78409 -0.023 0 0 1.47721 -1.48656 -0 -0 -0.42732 -0.37774 0 0 0 0 0 0.02006 -0.0658 0 0 0 -0.35175 0 1.8394 -0.50027 0.17433 0.65295
PHE_15 -9.31706 0.92127 3.9789 -0.73193 0.02071 0.18324 1.78934 -2.39161 -0 -0 -1.01491 -0.10238 0 0 0 0 0 0.02872 0.17495 0.06661 0 1.74993 -0.51937 0 1.0402 -0.24287 0.25651 -4.10974
CYS:disulfide_16 -9.04529 1.43254 6.09429 -0.04216 0 0.02004 2.58512 -3.37046 -0 -0 -1.11543 -0.32834 0 0 0 0 0.4402 0.02974 -0.03264 0.20409 0.27345 0 0.27615 0 3.6196 0.18271 0.55167 1.77527
ALA_17 -4.17731 0.15053 4.00476 -0.02209 0 0 1.88789 -2.26995 -0 -0 -1.4339 -0.39049 0 0 0 0 0 0.01032 0.08708 0 0 0 -0.40128 0 1.8394 -0.20133 0.30963 -0.60675
LYS_18 -6.13167 0.6044 6.66943 -0.48462 0.1725 0.29375 2.64702 -3.00665 -0.01798 -0.13055 -2.38242 0.09387 0 0 0 0 0 0.02302 0.02527 0.073 2.05114 0 -0.12592 0 -1.5107 -0.36085 0.417 -1.08097
MET_19 -10.0426 1.077 4.62229 -0.34325 0.07913 0.08538 2.3435 -2.76675 -0 -0 -0.59208 -0.03352 0 0 0 0 0 0.01157 -0.05365 0.08465 1.78552 0 -0.11208 0 0.60916 -0.18171 0.645 -2.78239
ARG_20 -7.34164 0.51306 7.36944 -0.94583 0.21122 0.68297 2.94732 -3.10509 -0.00039 -0.00152 -3.00244 0.32624 0 0 -0.45046 0 0 0.01235 -0.03878 0.25308 3.08852 0 -0.09041 0 -1.2888 -0.33105 0.6549 -0.53729
SER_21 -4.66896 0.53575 5.10523 -0.02616 0 0.04449 2.9774 -2.38566 -0.01798 -0.13055 -1.84791 -1.04907 0 0 -0.97115 -0.62027 0 0.00564 -0.02769 0.00036 1.51865 0 -0.14168 0.75366 -0.77834 -0.49755 0.52946 -1.69233
PHE_22 -2.46116 0.14473 1.44908 -0.98093 0.17069 0.50506 0.25036 -0.79016 -0.00457 -0.01314 0.19358 -0.77553 0 0 0 0 0 0.02868 -0.07152 0.00438 0 3.16478 -0.006 0 1.0402 -0.52538 0.22356 1.5467
LYS_23 -5.83992 0.60633 6.0303 -0.31346 0.03659 0.16458 2.74979 -2.54871 -0.03957 -0.1999 -2.54124 -0.15924 0 0 -0.97115 0 0 0.01765 -0.05795 0.00653 2.39175 0 0.20914 0 -1.5107 -0.23769 0.16637 -2.04052
LYS_24 -2.21394 0.12983 1.88323 -0.42353 0.07017 0.22544 0.62691 -0.98168 -0.00457 -0.01314 0.44413 0.0919 0 0 0 0 0 0.01396 -0.105 0.00889 1.42851 0 -0.02573 0 -1.5107 -0.28333 0.19691 -0.44175
THR_25 -2.52029 0.31428 2.28674 -0.12839 0.08631 0.06862 0.53475 -1.0555 -0 -0 0.0756 -1.00531 0 0 0 0 0 0.0014 0.00798 0.002 0.09498 0 -0.23748 2.25984 -1.0874 -0.55454 0.16332 -0.69307
GLU_26 -5.27502 0.24227 6.33349 -0.20002 0.03217 0.28843 2.11522 -2.41463 -0.03957 -0.1999 -2.70751 -0.51601 0 0 0 -0.62027 0 0.02878 0.00406 0.0277 0 3.1002 -0.09796 0 -2.7348 -0.08611 0.20222 -2.51726
VAL_27 -5.82708 0.66196 3.32702 -0.28047 0.15906 0.05657 1.9496 -2.41217 -0 -0 -0.94528 0.3127 0 0 0 0 0 0.00565 -0.09103 0.00962 0.14435 0 -0.21921 0 1.9342 -0.1279 0.21149 -1.13089
LYS_28 -4.64803 0.61643 3.4188 -0.48881 0.10973 0.27408 1.44792 -1.45783 -0 -0 -0.10537 0.27156 0 0 0 0 0 0.02605 0.06428 0.08434 2.05135 0 -0.0377 0 -1.5107 -0.47897 0.46556 0.10268
GLN_29 -2.35471 0.15364 1.61511 -0.36855 0.08099 0.21302 0.51087 -0.93317 -0 -0 -0.25374 -0.07392 0 0 0 0 0 0.00574 0.02136 0.00322 0 2.75647 0.11868 0 -0.18838 -0.3712 0.48029 1.41574
VAL_30 -5.57359 1.2481 0.58801 -0.25269 0.10775 0.05156 0.44813 -1.12144 -0 -0 -0.09924 -0.28342 0 0 0 0 0 0.02984 0.03897 0.0132 0.36357 0 -0.66076 0 1.9342 -0.34103 0.46548 -3.04337
VAL_31 -3.55601 0.59541 1.78344 -0.30022 0.31296 0.07859 1.06675 -1.25749 -0 -0 -0.12274 -0.84658 0 0 0 0 0 0.02653 0.06698 0.02986 0.30819 0 0.05802 0 1.9342 -0.0058 0.98803 1.16014
PRO_32 -3.54366 1.23656 1.82254 -0.15329 0.00245 0.10505 0.33358 -0.7981 -0 -0 -1.01405 0.18158 0 0 0 0 0 0.10314 0.08587 0.03676 0.50145 0 -0.98789 0 -2.4119 -0.14202 1.1087 -3.53322
GLU_33 -2.87701 0.46492 4.15184 -0.47465 0.2059 1.54252 2.22044 -1.74259 -0.00313 -0.03296 -3.06802 -2.4577 0 0 0 -0.86672 0 0.09316 -0.01221 0.01509 0 4.49313 -0.03755 0 -2.7348 -0.59876 1.29259 -0.42651
PRO_34 -1.83825 0.31784 1.04824 -0.17112 0.05869 0.11755 0.37731 -0.5218 -0 -0 -0.19479 0.07636 0 0 0 0 0 0.50371 0.01732 0.0009 0.18085 0 -0.85283 0 -2.4119 -0.03062 1.06723 -2.2553
GLY_35 -2.80984 0.3559 3.12744 -0.00214 0 0 2.07267 -1.67571 -0.02016 -0.13669 -1.82454 -0.39985 0 0 0 0 0 0.19727 -0.09542 0 0 0 -1.30486 0 0.83697 0.52249 0.33709 -0.81936
VAL_36 -6.83945 1.23271 2.04622 -0.2484 0.14639 0.04809 2.34971 -2.05201 -0 -0 -2.67553 -0.21857 0 0 0 0 0 0.02458 -0.06838 3e-05 0.45647 0 -0.78554 0 1.9342 0.04827 0.51909 -4.08214
GLU_37 -5.88681 0.64542 6.4821 -0.37528 0.09289 0.53112 3.04033 -2.7544 -0.04184 -0.19018 -4.68207 -0.38315 0 0 0 0 0 0.04151 0.00496 0.0221 0 4.33595 0.04176 0 -2.7348 -0.1736 0.57784 -1.40616
VAL_38 -7.68827 0.97178 2.13879 -0.26828 0.15274 0.05791 2.3565 -2.25686 -0 -0 -2.47368 -0.31429 0 0 0 0 0 0.03162 -0.03992 0.02667 0.17764 0 -0.70649 0 1.9342 -0.15602 0.51519 -5.54077
THR_39 -5.84879 0.58156 4.25564 -0.17343 0.10259 0.05999 2.35413 -2.42276 -0.00357 -0.01431 -2.98765 -0.14655 0 0 0 0 0 0.08275 -0.02823 0.0992 0.15823 0 0.02233 2.35556 -1.0874 -0.13588 0.6042 -2.17238
PHE_40 -9.4434 2.67132 -0.27105 -0.65853 0.2398 0.36791 0.90728 -1.59723 -0 -0 0.79793 0.03538 0 0 0 0 0 0.21756 0.04204 0 0 2.05539 -0.32117 0 1.0402 -0.15105 0.98837 -3.07926
TYR_41 -7.70413 0.63071 2.05511 -0.75433 0.12646 0.4657 1.43761 -1.79376 -0 -1e-05 -1.38016 -0.24967 0 0 0 -0.59832 0 0.30421 -0.04087 0.73247 0 2.43255 -0.18431 0.04345 1.2797 -0.42749 1.26351 -2.36157
LEU_42 -4.35281 0.9894 1.62655 -0.71511 0.40094 0.28035 0.95219 -1.30491 -0 -0 0.38757 0.15756 0 0 0 0 0 5.51721 2.36097 0.05663 0.38207 0 0.14754 0 0.18072 0.82372 15.8296 23.7202
LEU_43 -7.89938 2.57766 2.04564 -0.48477 0.27781 0.07701 1.60985 -2.02323 -0 -0 0.49572 0.3637 0 0 0 0 0 0.19559 -0.01014 0.12819 0.75569 0 0.42712 0 0.18072 2.04492 16.567 17.3291
ASP_44 -2.26033 0.15523 3.01126 -0.11664 0.02435 0.35689 1.17286 -1.2669 -0 -0 -1.95617 -0.27712 0 0 -0.43475 0 0 0.2265 0.05893 0.00249 0 2.64344 -0.56256 0 -2.3716 0.89943 1.90834 1.21367
ARG_45 -4.73031 1.0834 4.61089 -0.82863 0.13313 0.58974 2.02226 -1.90612 -0 -0 -1.80483 -0.06448 0 0 -0.43475 0 0 3.50007 0.18229 0.0444 1.93654 0 0.06607 0 -1.2888 0.19077 1.26063 4.56228
GLU_46 -2.83342 0.68211 2.71996 -0.67193 0.2512 1.86029 0.78387 -1.15034 -0.02125 -0.15105 -0.72524 -2.43215 0 0 0 0 0 0.59424 -0.02343 0.02457 0 2.0649 0.36497 0 -2.7348 0.83916 1.78623 1.22789
PRO_47 -4.43456 0.51562 2.98489 -0.12336 0.00048 0.08774 0.79088 -1.25757 -1e-05 -4e-05 -0.57519 0.26933 0 0 0 0 0 0.05463 -0.07265 0.00039 0.1344 0 -1.15645 0 -2.4119 0.25897 1.29054 -3.64384
LEU_48 -6.62753 0.57172 3.68676 -0.45619 0.11427 0.08528 2.59559 -2.18321 -0 -0 -2.15844 0.23443 0 0 0 0 0 0.04241 -0.0376 0.09352 0.71816 0 -0.12855 0 0.18072 -0.6038 0.53088 -3.34158
ARG_49 -4.43648 0.33179 4.35168 -0.66524 0.2278 0.36627 1.03318 -1.83352 -0.01344 -0.04619 -1.96489 0.20087 0 0 0 0 0 0.07938 -0.0584 0.1057 2.33685 0 0.10056 0 -1.2888 -0.23853 0.56542 -0.84602
LEU_50 -7.07668 0.7812 1.13461 -0.50633 0.23993 0.11942 1.81468 -1.60661 -0 -0 -2.23773 0.08868 0 0 0 0 0 0.04588 0.00845 0.30598 0.98617 0 -0.27108 0 0.18072 0.00832 0.36078 -5.62362
GLY_51 -2.27818 0.28022 2.55383 -0.00036 0 0 1.17096 -1.33904 -0.01343 -0.04615 -1.43572 -0.14242 0 0 -0.44395 0 0 0.03963 -0.08969 0 0 0 -0.92834 0 0.83697 -0.03547 0.34853 -1.5226
SER_52 -2.27609 0.2545 1.5037 -0.02865 0 0.06583 0.21541 -0.91228 -0 -0 -0.19856 -0.32643 0 0 0 0 0 0.03353 -0.01013 0.00861 0.25513 0 -0.33764 0.60162 -0.77834 -0.30222 0.19222 -2.03979
GLY_53 -2.8727 0.0827 3.31076 -0.00063 0 0 2.22558 -1.6697 -0.00807 -0.02897 -2.06767 -0.25838 0 0 0 0 0 0.02023 -0.1022 0 0 0 -1.54008 0 0.83697 0.05111 0.12877 -1.89228
GLU_54 -3.03211 0.22856 1.41722 -0.21114 0.02897 0.3167 0.42429 -0.94047 -0.00715 -0.09012 -0.30517 -0.51613 0 0 0 0 0 0.00503 -0.02174 0.00395 0 3.12585 0.163 0 -2.7348 0.38362 0.18223 -1.5794
TYR_55 -9.28401 0.62004 4.39964 -0.66131 0.12461 0.38915 3.02124 -3.09643 -0.00902 -0.03183 -3.84469 -0.16825 0 0 -0.44395 0 0 0.00733 0.01131 0.09476 0 1.84678 -0.26197 0.0522 1.2797 -0.11251 0.34925 -5.71794
THR_56 -6.83267 0.84024 5.30428 -0.1523 0.06524 0.05242 3.12707 -2.90837 -0.00877 -0.05423 -3.11435 -0.16919 0 0 -0.5445 0 0 0.00929 0.05033 0.02117 0.27742 0 -0.02082 2.33926 -1.0874 -0.05079 0.49176 -2.36492
ALA_57 -6.20105 0.42242 3.36628 -0.02117 0 0 3.02868 -2.55518 -0.00095 -0.00286 -2.76897 -0.36459 0 0 0 0 0 0.01231 0.17459 0 0 0 -0.30658 0 1.8394 -0.07007 0.4643 -2.98344
GLU_58 -7.94435 0.61973 8.52216 -0.36371 0.10471 0.4124 4.11895 -3.62434 -0.00227 -0.01147 -4.77173 -0.66147 0 0 -1.09603 0 0 0.00249 -0.049 0.02793 0 4.11715 -0.21224 0 -2.7348 -0.42914 0.33999 -3.63506
GLU_59 -6.23723 0.38559 7.83039 -0.23213 0.08755 0.36116 3.3443 -3.35807 -0.03582 -0.23982 -3.60109 -0.6837 0 0 -0.5445 0 0 0.00375 0.02626 0.15078 0 3.01284 -0.23642 0 -2.7348 -0.52672 0.32027 -2.90743
LEU_60 -9.24499 1.06406 3.81577 -0.50818 0.2735 0.11945 2.755 -2.96779 -0 -0 -2.23346 0.24349 0 0 0 0 0 0.00178 0.09537 0.01576 0.32267 0 -0.29568 0 0.18072 -0.41669 0.46709 -6.31212
CYS_61 -7.93025 0.62895 5.49426 -0.04895 0 0.0166 3.45115 -3.12416 -0.00073 -0.00638 -3.40251 -0.04595 0 0 0 0 0 0.01309 0.18829 0.01231 0.27497 0 0.27566 0 3.6196 -0.07652 0.44558 -0.21499
ILE_62 -8.4565 0.70169 5.46966 -0.49767 0.34059 0.10199 3.26327 -3.34085 -0 -0 -2.30636 -0.00048 0 0 0 0 0 0.00228 -0.04248 0.02052 0.50977 0 -0.47506 0 0.73287 0.11757 0.48955 -3.36965
ARG_63 -7.46879 0.35026 6.94058 -0.62359 0.15046 0.38598 3.07063 -3.43582 -0.02168 -0.12094 -2.24763 0.26924 0 0 0 0 0 0.00505 0.00906 0.12797 1.91172 0 -0.12744 0 -1.2888 -0.14875 0.5268 -1.7357
ALA_64 -6.78895 1.36262 3.52238 -0.01985 0 0 2.96341 -2.90811 -0.00066 -0.01289 -2.84978 -0.32502 0 0 0 0 0 0.01943 0.0864 0 0 0 -0.06308 0 1.8394 -0.20795 0.54094 -2.8417
ALA_65 -7.07205 0.36185 4.54179 -0.02259 0 0 3.54186 -3.22072 -0 -0 -2.87089 -0.37865 0 0 0 0 0 0.01086 -0.03242 0 0 0 -0.29123 0 1.8394 -0.31599 0.4604 -3.44837
GLN_66 -5.81572 0.34612 5.83778 -0.24392 0.03536 0.19512 2.50453 -2.87931 -0.00872 -0.06722 -2.52775 -0.44528 0 0 0 0 0 0.00793 0.00597 0.08038 0 2.72969 0.05489 0 -0.18838 -0.30573 0.321 -0.36324
GLU_67 -5.20008 0.33219 5.55898 -0.21573 0.02906 0.30114 2.28329 -2.5118 -0.0219 -0.16394 -1.68325 -0.56552 0 0 0 0 0 0.04184 0.18245 0.01546 0 3.18941 -0.33017 0 -2.7348 -0.30945 0.49066 -1.31216
CYS_68 -6.90236 0.89419 3.39175 -0.06072 0.0281 0.02381 1.7892 -1.97566 -0 -0 -1.83317 -0.1988 0 0 0 0 0 0.01396 -0.00071 0.00886 0.42444 0 0.22569 0 3.6196 -0.55478 0.68289 -0.42372
SER_69 -2.95671 0.20194 4.13284 -0.02975 0.02784 0.02973 1.67699 -1.84328 -0.00667 -0.04128 -2.01856 -0.04723 0 0 -0.44748 0 0 0.00789 -0.10707 0.01686 0.05916 0 0.19066 0.66457 -0.77834 -0.1555 0.65053 -0.77285
ILE_70 -8.60371 0.76938 2.1402 -0.4692 0.32009 0.09902 2.29583 -2.19739 -0 -0 -1.7454 0.1235 0 0 0 0 0 0.0055 -0.05574 0.12814 0.50999 0 -0.61504 0 0.73287 -0.17892 0.55304 -6.18784
SER_71 -4.61576 0.52778 5.42842 -0.04045 0 0.07626 3.29284 -2.4517 -0.00933 -0.09323 -4.71875 0.03017 0 0 -0.82627 -0.49966 0 0.01586 0.1665 0.00792 0.34727 0 -0.24246 1.72126 -0.77834 -0.6068 1.22482 -2.04365
PRO_72 -7.08813 0.77774 3.89436 -0.06628 0 0.04223 1.19776 -1.71018 -0.02304 -0.09349 -0.00944 0.59683 0 0 0 0 0 0.01698 -0.0311 0.09011 0.17352 0 -0.47197 0 -2.4119 -0.20073 1.1716 -4.14511
LEU_73 -6.12593 0.63701 3.77477 -0.7148 0.29702 0.3045 1.2593 -2.12488 -0.00521 -0.02342 -0.26349 0.0958 0 0 0 0 0 0.03997 -0.01332 0.03796 0.99946 0 -0.23778 0 0.18072 0.00018 0.41286 -1.46927
CYS_74 -7.61119 0.63058 5.30359 -0.05659 0.00048 0.01928 3.02801 -2.64967 -0.00398 -0.01446 -2.40382 -0.56348 0 0 0 0 0 0.01905 0.08789 6e-05 0.53268 0 0.15479 0 3.6196 -0.25272 0.48101 0.3211
HIS_D_75 -7.96334 0.75045 5.93538 -0.85118 0.04444 0.96822 3.26554 -3.19046 -0.00972 -0.12346 -1.96118 -0.33258 0 0 0 0 0 0.0111 -0.06113 0.15258 0 2.69733 0.0109 0 -0.45461 0.07157 0.46012 -0.58006
ASN_76 -3.3665 0.21592 3.32327 -0.19171 0.03819 0.30433 1.15842 -1.72745 -0.02304 -0.09349 -0.10658 -0.36754 0 0 0 0 0 0.01712 -0.0379 0.00491 0 1.73642 -0.01274 0 -0.93687 0.19006 0.23718 0.36199
LEU_77 -9.06581 0.88315 3.30437 -0.49083 0.16274 0.13549 3.247 -2.65508 -0 -0 -4.13948 0.10638 0 0 0 0 0 0.02363 0.03258 0.10521 0.10983 0 -0.17095 0 0.18072 -0.30916 0.32478 -8.21544
PHE_78 -10.6368 1.58396 1.91396 -0.68269 0.13337 0.39683 2.17114 -2.43473 -0.0042 -0.01526 -1.57773 0.38305 0 0 0 0 0 0.0353 0.04668 0.17239 0 1.96069 -0.37324 0 1.0402 -0.42573 0.58988 -5.72288
ALA_79 -4.46471 0.26858 2.73407 -0.01852 0 0 2.13049 -1.79712 -0.00337 -0.01026 -2.00791 -0.3677 0 0 0 0 0 0.0143 -0.00369 0 0 0 -0.44403 0 1.8394 -0.09875 0.45217 -1.77704
LEU_80 -7.86376 0.69352 1.08084 -0.47047 0.23739 0.08734 1.63567 -1.77315 -0.00983 -0.06718 -1.79998 0.17194 0 0 0 0 0 0.00778 0.06591 0.02608 0.74319 0 -0.35876 0 0.18072 -0.08175 0.41641 -7.07807
TYR_81 -11.0421 1.117 6.10895 -0.78607 0.03796 0.14006 3.10664 -3.65758 -0.0229 -0.14623 -3.21807 -0.39631 0 0 0 0 0 0.02053 -0.04132 0.07538 0 2.58918 -0.02462 0.00696 1.2797 -0.19568 1.12412 -3.92442
ASP_82 -7.1916 0.56581 9.08595 -0.23218 0.16625 0.74553 4.2303 -4.14463 -0.01681 -0.14219 -5.96174 -1.57549 0 0 -0.38986 -0.41279 0 0.01193 -0.08513 0.04562 0 2.14182 -0.71909 0 -2.3716 -0.24548 1.04413 -5.45125
GLU_83 -8.77483 0.5418 11.2078 -0.32481 0.08236 0.36443 4.4978 -4.33382 -0.03467 -0.20595 -4.72001 -0.51577 0 0 -0.80939 -1.6026 0 0.03349 0.03073 0.01376 0 4.05255 -0.22375 0 -2.7348 -0.37157 0.56994 -3.25728
SER_84 -4.18431 0.41779 4.86755 -0.0294 0.00206 0.04944 1.36219 -2.12971 -0.01046 -0.11851 -1.29964 -0.96715 0 0 -0.38986 0 0 0.10432 -0.00973 0.00498 0.43748 0 -0.1906 0.60004 -0.77834 -0.36627 0.66749 -1.96065
THR_85 -4.89644 0.44702 5.60649 -0.1224 0.03875 0.069 2.40662 -2.42798 -0.01404 -0.10729 -1.7945 -0.86687 0 0 -0.84987 -0.41279 0 0.02654 -0.04808 0.01335 0.12902 0 -0.69736 4.54011 -1.0874 -0.2523 0.71293 0.41253
LYS_86 -6.39794 0.69893 6.15538 -0.44968 0.17538 0.2493 2.57075 -2.65654 -0.00308 -0.01732 -2.32277 -0.29849 0 0 0 -0.72487 0 0.05807 0.0069 0.08165 2.73432 0 0.07751 0 -1.5107 -0.0373 0.77235 -0.83814
LEU_87 -5.47798 0.26465 4.1044 -0.44941 0.19187 0.07264 2.12671 -2.16094 -0 -0 -1.86717 0.2599 0 0 -0.39941 0 0 0.02032 -0.01426 0.07171 0.43256 0 -0.35819 0 0.18072 -0.10995 0.48128 -2.63055
TRP_88 -11.1589 1.05367 4.46392 -0.83772 0.02843 0.34037 1.26547 -2.96268 -0.01936 -0.1835 -0.90462 -0.09519 0 0 0 0 0 0.05326 -0.01995 0.00539 0 1.51461 -0.37634 0 1.6906 -0.14441 0.2813 -6.00564
TYR_89 -7.4692 0.73153 2.14942 -0.60358 0.09939 0.27443 1.38795 -1.77013 -0.00983 -0.06718 -1.20829 -0.19411 0 0 0 0 0 0.02633 0.16797 0.20701 0 2.6786 -0.01218 0.04093 1.2797 -0.0914 0.36848 -2.01414
ALA_90 -5.19381 1.05635 3.10849 -0.02303 0 0 2.55119 -2.10473 -0.02235 -0.19673 -1.59945 -0.21512 0 0 0 0 0 0.00461 -0.02886 0 0 0 -0.16854 0 1.8394 -0.51225 1.13106 -0.37375
PRO_91 -5.87951 0.88495 3.30713 -0.07205 0 0.04397 1.96504 -1.56974 -0 -0 -0.8531 0.60526 0 0 0 0 0 0.03287 -0.23738 0.02314 0.35062 0 -0.74962 0 -2.4119 -0.32343 1.30579 -3.57795
ASN_92 -6.07438 0.56986 4.74723 -0.455 0.24884 0.90092 1.56833 -2.60419 -0.00422 -0.01365 -0.60374 -2.08641 0 0 -0.5153 0 0 0.28731 0.3046 0.01284 0 2.42716 -0.69358 0 -0.93687 0.06069 0.95137 -1.90819
ARG_93 -7.18568 0.59936 5.52103 -1.06397 0.22422 0.56111 2.76679 -2.82995 -0.05871 -0.5053 -2.06003 0.49085 0 0 0 0 0 0.02129 -0.02605 0.27477 2.70791 0 -0.10521 0 -1.2888 -0.15912 0.95975 -1.15575
ILE_94 -4.57641 0.39023 1.78596 -0.61057 0.42201 0.11495 0.49787 -1.53868 -0.02656 -0.20638 -0.4244 0.35036 0 0 0 0 0 0.02819 -0.04714 0.02902 0.94045 0 -0.75349 0 0.73287 -0.42212 0.70035 -2.61349
ILE_95 -6.63718 0.50404 1.73864 -0.46931 0.26313 0.1011 2.2952 -1.98907 -0.01272 -0.03816 -2.18974 -0.11017 0 0 0 0 0 0.02773 -0.04871 0.24388 0.37496 0 -0.70668 0 0.73287 -0.53235 0.86768 -5.58487
THR_96 -3.16567 0.1696 1.81292 -0.17225 0.09359 0.06269 0.61626 -1.20617 -0.01199 -0.03829 -0.18056 -0.25729 0 0 0 0 0 0.00901 -0.0449 0.00317 0.13483 0 -0.12178 2.28643 -1.0874 -0.21473 0.64798 -0.66456
VAL_97 -7.53155 0.95359 2.64488 -0.26533 0.16762 0.0522 2.27699 -2.48317 -0.00804 -0.02466 -2.4495 -0.24769 0 0 0 0 0 0.04284 -0.05707 0.17707 0.28564 0 -0.73979 0 1.9342 -0.16346 0.3518 -5.08343
ASP_98 -3.69786 0.28855 4.70298 -0.10734 0.00634 0.31791 2.57712 -2.191 -0.0141 -0.05264 -2.33734 -1.30926 0 0 -1.71294 0 0 0.40616 0.159 0.01535 0 2.24425 -0.05646 0 -2.3716 -0.09004 0.52469 -2.6982
ASP_99 -1.65324 0.17238 2.51385 -0.11639 0.01499 0.36451 1.07599 -1.04155 -0 -0 -1.25068 -0.40361 0 0 -0.80597 0 0 1.21337 -0.09924 0.02935 0 1.76688 -0.01879 0 -2.3716 -0.10336 0.52066 -0.19245
LYS_100 -1.59777 0.23397 1.7792 -0.33526 0.06923 0.20601 0.26347 -0.84359 -0 -0 -0.15674 -0.30531 0 0 0 0 0 0.82071 -0.04551 0.00092 1.78514 0 0.09025 0 -1.5107 -0.27176 0.42588 0.60815
THR_101 -4.39116 0.26127 4.55943 -0.12728 0.07602 0.08929 2.8731 -2.32212 -0.00632 -0.02708 -1.35107 -0.77077 0 0 -0.90697 0 0 0.17005 0.01998 0.00178 0.17223 0 -0.20072 2.34669 -1.0874 -0.08076 0.31681 -0.38501
SER_102 -3.37268 0.89332 2.87386 -0.03631 0.00527 0.05865 1.48795 -1.36728 -0.01267 -0.10755 -1.21114 -0.85571 0 0 0 0 0 0.48727 -0.01263 0.00519 0.08225 0 -0.25966 1.75129 -0.77834 0.26903 0.54172 0.44186
LEU_103 -5.96992 0.74807 2.506 -0.49399 0.09635 0.08752 2.37126 -1.9072 -0 -0 -1.62837 0.15945 0 0 0 0 0 0.06135 -0.03148 0.01527 0.95703 0 0.0658 0 0.18072 0.59649 0.83631 -1.34932
ARG_104 -6.08358 0.23237 6.9101 -0.46499 0.05894 0.27103 2.6426 -2.80415 -0.00495 -0.04245 -3.77955 -0.01105 0 0 0 -1.50443 0 0.02406 -0.00125 0.05743 2.42003 0 0.1106 0 -1.2888 0.56554 0.58845 -2.10404
LEU_105 -8.94309 1.59045 2.64625 -0.50253 0.38189 0.10047 2.50836 -2.55403 -0.00052 -0.00273 -3.34101 0.1567 0 0 0 0 0 0.00907 0.01798 0.08162 0.5668 0 -0.24881 0 0.18072 0.16527 0.46274 -6.72442
HIS_106 -10.4437 0.94231 8.78956 -0.38887 0.09919 0.38868 4.79227 -4.22656 -0 -0 -5.34335 -0.33696 0 0 0 -2.36357 0 0.0176 0.1068 0.00448 0 2.91454 0.03321 0 -0.45461 -0.10377 0.64243 -4.93038
TYR_107 -11.1848 1.30923 2.5947 -0.69087 0.02329 0.1171 2.72827 -2.78849 -0.00725 -0.11132 -2.34985 -0.44365 0 0 0 0 0 0.00618 -0.06652 0.00025 0 2.37475 0.04219 0.03182 1.2797 -0.0846 0.74877 -6.47115
ARG_108 -11.1819 0.86003 9.14058 -0.45456 0.07309 0.23789 4.41486 -4.26876 -0.01187 -0.0745 -4.27085 0.08946 0 0 0 -0.80036 0 0.01447 0.32094 0.39034 2.29601 0 -0.22834 0 -1.2888 -0.20366 0.72238 -4.22351
MET_109 -8.83101 0.84705 2.6132 -0.35061 0.13337 0.07654 1.78118 -1.91739 -0 -0 -1.91817 0.1483 0 0 -2.22141 0 0 0.00788 0.02713 0.03127 1.24179 0 0.12848 0 0.60916 -0.30712 0.72685 -7.17351
ARG_110 -11.1788 0.86569 8.34356 -0.64634 0.21368 0.43169 3.30765 -4.0117 -0.01635 -0.09763 -3.32222 0.13954 0 0 0 -1.7349 0 0.01556 -0.02445 0.35898 2.20525 0 -0.14631 0 -1.2888 0.00232 0.75367 -5.82987
PHE_111 -10.0381 1.49957 1.81207 -0.72541 0.11906 0.41726 2.01797 -2.22816 -0 -0 -1.12493 0.26663 0 0 0 0 0 0.00612 0.19595 0.14719 0 2.1756 -0.16543 0 1.0402 0.10304 0.89556 -3.58578
TYR_112 -7.72236 0.47664 3.97385 -0.78951 0.05463 0.08831 2.44015 -2.65552 -0.02162 -0.16815 -1.84483 -0.48339 0 0 -1.00141 -0.74185 0 0.02519 -0.02446 0.08851 0 2.03829 -0.2165 0.06387 1.2797 0.01729 0.79686 -4.32632
PHE_113 -9.68893 0.95662 0.26738 -0.64151 0.09428 0.38038 1.23364 -2.02351 -0.02036 -0.13266 -1.26186 0.09949 0 0 0 0 0 0.01687 -0.08188 0.12003 0 2.2721 -0.17516 0 1.0402 0.19181 0.46416 -6.8889
THR_114 -4.56372 0.41218 4.06797 -0.15769 0.06817 0.05721 1.21017 -2.05732 -0.00377 -0.01321 -0.60176 -0.18288 0 0 -0.88065 0 0 0.00782 -0.0918 0.01675 0.08288 0 0.06337 2.2968 -1.0874 -0.09754 0.35293 -1.10147
ASN_115 -7.5837 0.74554 8.05391 -0.43526 0.11016 0.89098 4.12064 -3.87859 -0.03651 -0.34808 -4.42748 -0.73037 0 0 -2.51814 0 0 0.01107 0.08757 0.02145 0 1.91006 -0.85913 0 -0.93687 -0.48442 0.6654 -5.62178
TRP_116 -10.5287 1.54288 4.24337 -1.51094 0.28343 0.67047 2.20505 -3.01817 -0.00294 -0.03274 -0.09144 -0.71819 0 0 0 0 0 0.04291 -0.07476 0.26201 0 1.51897 -0.04131 0 1.6906 -0.46653 0.80798 -3.21802
HIS_D_117 -7.93326 1.19835 4.47803 -0.3983 0.00533 0.48734 1.0275 -2.87488 -0 -0 0.27153 -0.33914 0 0 0 0 0 0.02418 -0.05047 0.01209 0 2.21942 -0.07347 0 -0.45461 -0.33442 0.50919 -2.22557
GLY_118 -2.14985 0.11615 2.2432 -5e-05 0 0 0.96255 -1.20892 -0 -0 -0.4336 -0.39163 0 0 0 0 0 0.00352 -0.10352 0 0 0 -1.20152 0 0.83697 -0.55089 0.3434 -1.53418
THR_119 -2.90746 0.21478 2.28697 -0.12826 0.10913 0.0666 0.71422 -1.30777 -0 -0 0.11359 -1.00492 0 0 0 0 0 0.00493 -0.03486 0.00449 0.17625 0 -0.56369 2.28227 -1.0874 -0.53777 0.42478 -1.17413
ASN_120 -4.69749 0.37818 5.07174 -0.30198 0.08769 0.52405 2.49124 -2.39954 -0.00791 -0.07482 -1.39477 -0.76129 0 0 -1.83627 0 0 0.00784 -0.08068 0.05705 0 1.85035 -0.49547 0 -0.93687 -0.24655 0.42638 -2.33914
ASP_121 -1.69791 0.06621 2.26932 -0.11755 0.01237 0.36403 0.6205 -1.07467 -0 -1e-05 0.08996 -0.45669 0 0 0 0 0 0.00546 -0.07659 1e-05 0 1.79056 -0.01847 0 -2.3716 -0.26676 0.25128 -0.61055
ASN_122 -2.08015 0.24576 2.30115 -0.19765 0.04166 0.32263 0.78343 -1.10861 -0.00791 -0.07483 -0.81976 -0.47741 0 0 -0.77689 0 0 0.04206 -0.04047 0.0177 0 2.05003 -0.57142 0 -0.93687 -0.53713 0.24898 -1.57571
GLU_123 -4.8134 0.31999 5.58387 -0.45705 0.0401 0.68515 2.23003 -2.29094 -0.01495 -0.16458 -1.9212 -1.30513 0 0 -1.09474 0 0 0.01979 0.01538 0.04578 0 5.28182 0.00844 0 -2.7348 -0.36656 0.31284 -0.62017
GLN_124 -5.94357 0.71819 5.84269 -0.27372 0.03805 0.18362 2.61445 -2.46911 -0.00294 -0.05558 -2.694 -0.29824 0 0 -2.00053 0 0 0.08037 0.02848 0.17057 0 3.50994 0.1054 0 -0.18838 -0.25306 0.40504 -0.48233
SER_125 -4.5523 0.48455 3.72452 -0.02383 0 0.02008 2.07202 -1.89418 -0.02196 -0.29706 -1.58227 -0.01426 0 0 0 0 0 0.02463 -0.00257 0.00017 0.91627 0 -0.29318 0.61084 -0.77834 -0.50651 0.2485 -1.86488
VAL_126 -7.12561 1.4586 1.09842 -0.25415 0.19059 0.0495 1.37763 -1.86203 -0.01484 -0.11717 -0.52203 -0.2891 0 0 0 0 0 0.00634 -0.03731 0.12652 0.4421 0 -0.67818 0 1.9342 -0.39277 0.30717 -4.3021
TRP_127 -12.1637 1.48239 3.19325 -1.39345 0.17671 1.21665 2.52172 -3.58588 -0.0087 -0.05371 -2.50496 -0.49224 0 0 0 0 0 0.01003 0.04773 0.03059 0 1.4206 -0.46392 0 1.6906 -0.01231 0.48919 -8.39941
ARG_128 -10.493 0.53053 8.41501 -0.63662 0.09724 0.36315 4.05646 -4.13249 -0.00029 -0.00093 -5.6177 0.13037 0 0 -1.86833 0 0 0.0354 0.06121 0.09488 2.83408 0 -0.03027 0 -1.2888 0.03901 0.76658 -6.64452
HIS_129 -6.09304 0.7066 4.29195 -0.36571 0.01256 0.35732 1.33052 -2.42383 -0.05346 -0.26921 -2.89752 -0.51406 0 0 -0.29994 0 0 0.05345 -0.06538 0.19272 0 2.67826 -0.06663 0 -0.45461 -0.35782 0.7856 -3.45224
SER_130 -3.47166 0.68573 3.31042 -0.03188 0 0.07357 1.84954 -1.6033 -0.01837 -0.10504 -1.77925 -0.35347 0 0 -0.50786 0 0 0.43436 0.67617 0.00083 0.67176 0 -0.05995 0.6044 -0.77834 0.09266 1.06712 0.75743
PRO_131 -4.63957 0.57202 2.26751 -0.16907 0.06282 0.11384 0.75351 -1.01752 -0.01528 -0.133 0.01843 0.09305 0 0 0 0 0 0.52685 0.02299 0.01325 0.19143 0 -0.88459 0 -2.4119 0.78934 1.28456 -2.56133
LYS_132 -2.52538 0.15901 3.63298 -0.36296 0.03866 0.1783 0.8594 -1.48344 -0 -0 -2.76838 0.14157 0 0 0 0 0 0.06287 -0.11562 0.01603 1.50774 0 -0.01767 0 -1.5107 0.3137 0.70035 -1.17353
LYS_133 -4.94843 0.21358 5.02663 -0.35442 0.05905 0.18349 0.77065 -1.84134 -0.00225 -0.01747 -1.00977 0.22101 0 0 0 0 0 0.00576 0.02918 0.08416 2.34761 0 0.0141 0 -1.5107 -0.16667 0.33473 -0.56111
GLN_134 -2.77144 0.26277 3.17804 -0.62055 0.09894 0.60038 1.17162 -1.43618 -0 -0 -0.70901 -0.53905 0 0 0 0 0 0.01063 -0.01145 0.02239 0 2.08679 -0.10077 0 -0.18838 -0.15362 0.26428 1.16538
LYS_135 -2.43248 0.13016 2.35189 -0.42624 0.07118 0.22874 0.34917 -1.07483 -0 -0 0.1666 0.10979 0 0 0 0 0 0.00822 -0.10416 0.00416 1.39534 0 -0.02689 0 -1.5107 -0.34725 0.2151 -0.89221
ASN_136 -2.56194 0.29908 2.53928 -0.19317 0.03016 0.30341 0.66802 -1.16689 -0 -0 -0.18984 -0.40974 0 0 0 0 0 0.01375 0.00151 0.01107 0 1.86111 -0.24361 0 -0.93687 -0.60443 0.11909 -0.45998
GLY_137 -2.36194 0.42327 2.44479 -0.00018 0 0 1.03375 -1.28904 -0 -0 -0.68538 -0.27664 0 0 0 0 0 0.00576 0.01888 0 0 0 -1.34855 0 0.83697 -0.40936 0.39085 -1.21681
TYR_138 -2.04151 0.43789 1.80935 -0.97569 0.16475 0.37915 0.53253 -0.97601 -0 -0 0.62497 -0.36968 0 0 0 0 0 0.00697 -0.0494 0.01238 0 2.70696 -0.00732 0.0012 1.2797 -0.18551 0.47165 3.82236
GLU_139 -4.72945 0.43988 6.13834 -0.25576 0.02877 0.28955 2.21677 -2.53841 -0 -0 -3.48653 -0.19002 0 0 -0.64293 -0.35632 0 0.00239 -0.07464 0.0485 0 2.80925 -0.03558 0 -2.7348 -0.46663 0.26336 -3.27426
LYS_140 -2.171 0.10306 2.44838 -0.41633 0.06167 0.22332 0.6061 -1.09599 -0 -0 0.33419 0.1446 0 0 0 0 0 0.01447 -0.07436 0.0039 1.498 0 -0.02832 0 -1.5107 -0.64606 0.27839 -0.22669
LYS_141 -5.13772 0.48194 6.27686 -0.34861 0.04016 0.14435 1.88353 -2.30233 -0 -0 -2.76545 0.2061 0 0 -0.38275 -0.40484 0 0.02115 -0.03393 0.06889 1.82444 0 0.03376 0 -1.5107 -0.58376 0.23095 -2.25792
ARG_142 -5.49243 0.30321 5.64659 -0.98109 0.30763 0.74178 1.80472 -2.57137 -0 -0 -2.16992 -0.05406 0 0 -1.02568 0 0 0.00841 0.02105 0.04277 1.92998 0 -0.23682 0 -1.2888 -0.40245 0.24526 -3.17124
VAL_143 -4.48027 0.50442 1.31934 -0.29035 0.20431 0.07229 0.55325 -1.11319 -0.00225 -0.01747 0.45627 -0.62652 0 0 0 0 0 0.01259 -0.04248 0.00204 0.19294 0 -0.37436 0 1.9342 -0.12583 0.85527 -0.96579
PRO_144 -1.9172 0.33951 0.93671 -0.12495 0.02297 0.0777 0.13854 -0.33089 -0 -0 -0.09556 0.6015 0 0 0 0 0 0.11172 0.22074 0.01947 0.12603 0 0.37695 0 -2.4119 0.23048 1.07247 -0.60572
GLU_145 -2.41975 0.12379 2.09259 -0.36753 0.09771 0.51677 1.04667 -0.89957 -0 -0 -0.92475 -0.45617 0 0 -0.50786 0 0 0.35444 -0.01149 0.00022 0 3.25139 0.0532 0 -2.7348 0.26546 0.77749 0.2578
ALA_146 -2.56907 0.31915 0.83657 -0.02306 0 0 0.47359 -0.72313 -0 -0 0.00564 -0.24044 0 0 0 0 0 0.77953 0.13225 0 0 0 0.12819 0 1.8394 0.1837 0.56054 1.70286
THR_147 -3.93536 0.53053 3.46349 -0.16463 0.07603 0.05547 1.97006 -1.65855 -0 -0 -2.67595 -0.16972 0 0 0 0 0 0.24124 0.09398 0.0662 0.17725 0 -0.0141 2.36589 -1.0874 0.26895 1.23668 0.84006
PRO_148 -2.79519 0.45296 1.92558 -0.11704 0.00148 0.0864 0.72548 -0.95742 -0 -0 -0.17073 0.25789 0 0 0 0 0 0.04315 -0.05853 0.02395 0.17226 0 -1.06518 0 -2.4119 -0.28606 1.22809 -2.94481
LEU_149 -7.52232 0.50769 1.16966 -0.67768 0.18713 0.24782 1.43641 -1.5756 -0.00264 -0.03163 -0.95071 0.12292 0 0 -1.20735 0 0 0.0431 0.03851 0.09728 0.83379 0 -0.18482 0 0.18072 -0.36911 0.33828 -7.31854
LEU_150 -8.1916 1.42395 1.12582 -0.50457 0.21436 0.10158 0.64894 -1.52286 -0 -0 0.01291 0.18561 0 0 0 0 0 0.01578 0.24227 0.37217 0.55392 0 -0.30384 0 0.18072 -0.08892 0.68262 -4.85113
ASP_151 -5.26017 0.16005 8.38769 -0.22943 0.02779 0.79406 4.33276 -3.38836 -0.0208 -0.13986 -8.51233 -0.69842 0 0 -1.35114 -1.01541 0 0.01255 0.02868 0.13827 0 1.68323 -0.32527 0 -2.3716 -0.26839 0.87666 -7.13944
ALA_152 -2.26908 0.06928 3.10502 -0.02303 0 0 1.28658 -1.46574 -0.01511 -0.04695 -1.06853 -0.34641 0 0 0 0 0 0.01235 -0.05748 0 0 0 -0.28216 0 1.8394 -0.4106 0.46451 0.79205
SER_153 -4.68618 0.25048 5.68756 -0.02364 0 0.02165 2.24624 -2.52403 -0 -0 -2.71591 -0.29329 0 0 -0.44748 0 0 0.00646 -0.01312 0.00446 0.46834 0 0.32519 0.61722 -0.77834 -0.171 0.19916 -1.82621
SER_154 -7.24873 0.53705 6.37038 -0.03143 6e-05 0.02205 3.51942 -3.12193 -0.00107 -0.01852 -4.22536 0.00965 0 0 -0.52487 -0.51575 0 0.01558 0.17325 0.00375 0.51506 0 0.28593 1.75274 -0.77834 0.03642 0.34803 -2.87665
LEU_155 -8.84591 0.67289 5.26197 -0.69744 0.22452 0.30227 2.80431 -3.1874 -0.0208 -0.13986 -1.89037 0.08102 0 0 0 0 0 0.01099 -0.01389 0.12922 0.8206 0 -0.21519 0 0.18072 -0.08747 0.54862 -4.0612
GLU_156 -6.79528 0.76541 8.38884 -0.44958 0.05801 0.72756 4.20203 -3.71265 -0 -0 -5.2823 -0.61083 0 0 0 -1.46676 0 0.06948 0.10557 0.64732 0 3.76481 -0.21007 0 -2.7348 -0.27761 0.70488 -2.10596
TYR_157 -10.1327 1.25712 5.7702 -0.99617 0.1177 0.35299 3.81322 -3.67287 -0 -0 -3.10162 -0.28486 0 0 0 0 0 0.06388 0.02749 0.00014 0 1.82152 -0.37867 0.22104 1.2797 -0.21402 0.88594 -3.16998
LEU_158 -8.96496 0.84661 3.97511 -0.71857 0.24934 0.31694 2.85062 -2.96216 -0.0071 -0.06446 -2.46412 0.07294 0 0 0 0 0 0.01557 0.13307 0.10505 1.01648 0 -0.24872 0 0.18072 -0.09429 0.72679 -5.03514
PHE_159 -11.2886 1.28538 5.38888 -0.85349 0.03721 0.24611 2.97849 -3.59115 -0 -0 -2.41174 -0.0769 0 0 0 0 0 0.01471 0.02766 0.0156 0 1.77468 -0.49375 0 1.0402 -0.0871 0.44358 -5.55026
ALA_160 -5.77605 0.36362 4.32078 -0.02205 0 0 2.56358 -2.77217 -0 -0 -2.33396 -0.3604 0 0 0 0 0 0.01707 0.11821 0 0 0 -0.30293 0 1.8394 -0.19875 0.29333 -2.25032
GLN_161 -8.57259 0.44755 8.02892 -0.39677 0.09141 0.26044 4.45025 -3.87947 -0.00167 -0.00704 -4.63448 -0.59903 0 0 -2.22141 0 0 0.00226 0.01178 0.02613 0 3.51217 0.02304 0 -0.18838 -0.30029 0.252 -3.69517
GLY_162 -5.14401 0.2296 4.76307 -5e-05 0 0 2.52815 -2.67494 -0 -0 -2.96125 -0.43604 0 0 0 0 0 0.01326 0.04136 0 0 0 0.543 0 0.83697 0.22448 0.25265 -1.78375
GLN_163 -7.83648 0.90341 6.40729 -0.26234 0.03332 0.19581 3.27064 -3.47535 -0.02442 -0.16349 -2.44155 -0.39721 0 0 0 0 0 0.01899 0.02993 0.00317 0 2.71967 0.00295 0 -0.18838 0.2176 0.26779 -0.71865
TYR_164 -8.97958 0.42237 6.58408 -0.86637 0.04262 0.27852 3.69099 -3.40934 -0 -0 -4.12395 -0.30124 0 0 0 -0.80285 0 0.01756 -0.00106 0.05046 0 1.72552 -0.41748 0.0091 1.2797 0.03295 0.28607 -4.48192
ASP_165 -7.41396 0.34254 8.41299 -0.11191 0.01747 0.34561 3.64832 -4.00176 -0.00167 -0.00706 -4.47839 -0.24176 0 0 0 0 0 0.01997 0.11336 0.01758 0 1.71525 0.12961 0 -2.3716 -0.0915 0.32502 -3.63189
LEU_166 -9.40672 1.21252 4.17361 -0.67879 0.24805 0.21803 2.68902 -2.92597 -0.01574 -0.13554 -2.07647 0.19397 0 0 0 0 0 0.0229 0.11818 0.08743 0.72877 0 -0.1664 0 0.18072 -0.0431 0.46217 -5.11337
ILE_167 -8.38783 0.99825 5.04967 -0.64502 0.64835 0.14786 2.78231 -3.0813 -0.01202 -0.06892 -2.46054 0.06413 0 0 0 0 0 0.01529 -0.06613 0.05982 3.29615 0 -0.37734 0 0.73287 0.10069 0.62967 -0.57404
LYS_168 -5.76563 0.29189 4.20319 -0.52628 0.13958 0.34271 1.54759 -2.01977 -0.00751 -0.04933 -1.06744 0.01611 0 0 0 0 0 0.00969 -0.0744 0.01256 1.79154 0 0.00292 0 -1.5107 -0.17069 0.53084 -2.30312
CYS_169 -6.91019 0.60291 3.88677 -0.07129 0.01628 0.02378 1.87006 -2.15239 -0.00054 -0.00261 -1.07123 -0.83018 0 0 0 0 0 0.00547 -0.01941 0.02393 0.04863 0 0.27146 0 3.6196 0.00725 0.42222 -0.25949
LEU_170 -6.83422 0.68004 3.61296 -0.49875 0.32437 0.12361 1.87476 -2.25116 -0 -0 -0.94349 0.08511 0 0 0 0 0 0.02151 0.46047 0.06957 0.168 0 -0.18955 0 0.18072 -0.07505 1.09865 -2.09245
ALA_171 -4.47146 0.76337 2.49249 -0.0294 0.01514 0 1.16043 -1.81792 -0 -0 -0.44012 -0.51694 0 0 0 0 0 0.03268 0.1834 0 0 0 -0.00739 0 1.8394 -0.04267 1.9615 1.12252
PRO_172 -5.10303 0.6051 3.69619 -0.18978 0.00192 0.13537 1.28671 -1.59548 -0.00372 -0.02766 -2.20976 0.05821 0 0 0 0 0 0.0957 -0.01508 0.00436 0.817 0 -1.0423 0 -2.4119 -0.2036 1.42767 -4.67411
ILE_173 -6.7267 1.02492 0.44793 -0.62697 0.55641 0.1074 0.81406 -1.30943 -0 -0 -0.42607 0.7314 0 0 0 0 0 0.01237 -0.08427 0.14211 0.93583 0 -0.30151 0 0.73287 -0.65825 0.7017 -3.92619
ARG_174 -7.50518 0.66607 7.08109 -0.43977 0.05827 0.21876 2.57785 -3.24205 -0 -0 -3.08005 0.56521 0 0 -0.4828 0 0 0.01352 -0.02854 0.28907 2.22868 0 0.03443 0 -1.2888 -0.52194 0.58756 -2.26864
ASP_175 -2.31814 0.31886 3.49501 -0.12153 0.00374 0.35516 1.21145 -1.37578 -0 -0 -2.57316 -0.85755 0 0 0 -0.74392 0 0.03889 0.01602 0.08496 0 3.93673 -0.4316 0 -2.3716 -0.50588 0.98218 -0.85615
PRO_176 -4.30551 0.98749 2.15897 -0.22288 0.03417 0.16641 0.81713 -0.98018 -0 -0 -0.31913 -0.16371 0 0 0 0 0 0.1759 0.1787 0.01649 0.38199 0 -0.88 0 -2.4119 -0.4541 1.70409 -3.11607
LYS_177 -2.01524 0.35577 2.22529 -0.32003 0.05144 0.19406 0.80313 -0.97945 -0.01375 -0.13122 -1.72066 -0.34588 0 0 -1.07179 0 0 1.47907 0.15559 0.01442 1.74857 0 0.25578 0 -1.5107 0.14004 1.30606 0.62048
THR_178 -4.47232 0.30679 5.93106 -0.10977 0.05028 0.08606 2.50118 -2.57491 -0.01375 -0.13122 -2.32023 -0.74281 0 0 -0.713 0 0 0.28343 -0.00617 0.13096 0.28252 0 -0.07916 2.44814 -1.0874 0.21074 0.63043 0.61085
GLU_179 -2.34738 0.08651 3.02308 -0.46015 0.28172 1.45799 1.21139 -1.40857 -0.0291 -0.15498 -1.30078 -3.06043 0 0 0 0 0 0.11742 -0.03963 0.01341 0 4.01007 -0.30027 0 -2.7348 -0.42622 0.28372 -1.77699
GLN_180 -4.33108 0.26669 5.83576 -0.78332 0.08984 0.79944 2.35008 -2.54774 -0.0291 -0.15498 -2.00445 -0.79577 0 0 0 -0.72958 0 0.0382 0.00939 0.01402 0 2.86159 -0.09304 0 -0.18838 -0.42411 0.3021 0.48556
ASP_181 -6.50523 0.51563 7.83025 -0.09804 0.00056 0.28603 3.48625 -3.45935 -0 -0 -3.94929 -0.54943 0 0 -1.7848 0 0 0.04134 -0.0237 0.00242 0 1.69548 0.22555 0 -2.3716 -0.23368 0.77713 -4.11448
GLY_182 -4.19602 0.31671 5.10787 -5e-05 0 0 2.16251 -2.44784 -0 -0 -1.81822 -0.4261 0 0 0 0 0 0.02388 -0.03936 0 0 0 0.32241 0 0.83697 0.37936 0.58295 0.80507
HIS_D_183 -5.60151 0.31625 6.78495 -0.74731 0.02057 0.7926 2.89956 -3.21328 -0.01604 -0.15232 -2.87693 -0.28598 0 0 0 -0.48325 0 0.01525 -0.0193 0.00013 0 1.59297 -0.14563 0 -0.45461 0.5296 0.15331 -0.89098
ASP_184 -5.59388 0.16342 7.64018 -0.10415 0.00465 0.31219 3.27692 -3.41245 -0 -0 -3.92749 -0.36415 0 0 0 -0.72958 0 0.00679 0.14136 0.00964 0 1.69819 0.17605 0 -2.3716 -0.1082 0.26343 -2.9187
ILE_185 -8.51597 1.32021 4.39698 -0.52792 0.59245 0.10681 3.25741 -3.02467 -0 -0 -3.25927 0.0551 0 0 0 0 0 0.02459 -0.04714 0.13768 0.52653 0 -0.42844 0 0.73287 -0.11972 0.64843 -4.12406
GLU_186 -6.03872 0.40917 6.72283 -0.21944 0.02988 0.30816 3.2047 -3.19258 -0.03169 -0.296 -3.64525 -0.61549 0 0 0 -0.81513 0 0.07654 -0.02621 0.00327 0 3.01544 -0.23074 0 -2.7348 -0.26924 0.64751 -3.6978
ASN_187 -6.16645 0.40085 6.40206 -0.18154 0.0254 0.27069 3.04011 -3.23751 -0 -0 -3.14677 -0.31843 0 0 0 -0.48325 0 0.02838 0.16598 0.01623 0 1.43466 0.42275 0 -0.93687 -0.20698 0.40032 -2.07035
GLU_188 -5.5675 0.33206 5.81035 -0.20159 0.01599 0.24605 3.06073 -2.86957 -0 -0 -2.70057 -0.53051 0 0 0 0 0 0.02691 0.05884 0.13068 0 3.11637 -0.33069 0 -2.7348 -0.22195 0.47435 -1.88486
CYS_189 -8.30516 0.74467 4.38499 -0.04775 0 0.0161 2.71021 -2.6786 -0 -0 -2.82887 -0.04878 0 0 0 0 0 0.01108 0.22075 0.02524 0.27411 0 0.27225 0 3.6196 -0.17635 0.44883 -1.35768
LEU_190 -8.88722 1.16792 3.64953 -0.45009 0.1304 0.09556 3.37458 -3.04769 -0 -0 -2.47815 0.1865 0 0 0 0 0 0.00704 0.04952 0.08264 0.36565 0 -0.27544 0 0.18072 -0.01874 0.64042 -5.22686
GLY_191 -4.04885 0.25551 4.74057 -4e-05 0 0 2.51569 -2.43807 -0 -0 -2.6104 -0.42266 0 0 0 0 0 0.00569 0.09923 0 0 0 0.52692 0 0.83697 0.11834 0.55783 0.13673
MET_192 -9.34642 1.35184 4.48467 -0.38694 0.1567 0.10338 2.98506 -2.82206 -0 -0 -2.62805 -0.00823 0 0 0 0 0 0.00863 0.23271 0.06451 1.75928 0 0.02593 0 0.60916 0.23679 0.40645 -2.76659
ALA_193 -6.97755 0.74299 3.54469 -0.02186 0 0 3.09874 -2.97436 -0 -0 -2.14509 -0.38427 0 0 0 0 0 0.0232 0.01771 0 0 0 -0.28655 0 1.8394 -0.30449 0.46297 -3.36446
VAL_194 -8.9625 1.20631 3.60949 -0.31235 0.20749 0.07139 3.02885 -3.10014 -0 -0 -2.76959 -0.10857 0 0 0 0 0 0.08279 -0.02467 0.00848 0.04405 0 -0.30849 0 1.9342 -0.30669 0.43816 -5.26179
LEU_195 -9.3159 1.54129 4.59276 -0.68725 0.94496 0.30763 3.20649 -3.27388 -0 -0 -2.31744 -0.17511 0 0 0 0 0 0.13592 -0.0082 0.07809 1.15472 0 -0.19001 0 0.18072 0.01881 0.75453 -3.05187
ALA_196 -5.73502 0.38898 3.67688 -0.02198 0 0 2.57908 -2.6256 -0.01691 -0.11416 -2.27641 -0.35166 0 0 0 0 0 0.03079 0.15953 0 0 0 -0.28442 0 1.8394 -0.16833 0.61613 -2.30369
ILE_197 -9.45892 1.01511 3.81924 -0.5077 0.30179 0.10045 3.16321 -3.0355 -0 -0 -2.5065 0.04032 0 0 0 0 0 0.04358 -0.06774 0.0499 0.53695 0 -0.46835 0 0.73287 -0.19881 0.40145 -6.03867
SER_198 -7.08696 0.67631 5.54876 -0.028 0 0.06412 3.41313 -3.14738 -0 -0 -2.57476 -0.57029 0 0 0 0 0 0.0131 -0.00528 0.01195 0.83779 0 0.32298 0.64468 -0.77834 0.05455 0.38491 -2.21872
HIS_199 -9.49264 0.76667 8.29625 -0.65622 0.0122 0.66075 3.87576 -4.03406 -0 -0 -3.67592 -0.34876 0 0 0 -1.00779 0 0.00836 -0.00113 0.02894 0 1.54198 -0.27566 0 -0.45461 0.17102 0.21153 -4.37335
TYR_200 -6.83527 0.76343 5.0184 -0.69931 0.0091 0.26322 2.59955 -2.70166 -0 -0 -2.08656 -0.31737 0 0 0 0 0 0.00344 -0.02857 0.39942 0 2.02383 -0.17747 0.00023 1.2797 0.06626 0.51362 0.09398
ALA_201 -7.0786 0.79654 4.50392 -0.02153 0 0 3.12429 -3.35463 -0 -0 -2.55469 -0.3404 0 0 0 0 0 0.04535 0.03274 0 0 0 -0.20307 0 1.8394 -0.21185 0.58868 -2.83385
MET_202 -7.81003 0.6628 4.41644 -0.18856 0.00936 0.05637 2.25989 -2.62338 -0 -0 -1.84916 -0.1864 0 0 0 0 0 0.02062 -0.02391 0.03045 2.05825 0 0.10508 0 0.60916 -0.0187 0.33177 -2.13994
MET_203 -4.69209 0.22444 4.35374 -0.59457 0.12164 0.15903 1.60987 -1.85945 -0 -0 -1.29993 0.03294 0 0 0 0 0 0.01027 -0.05779 0.0401 0.98215 0 -0.11697 0 0.60916 0.00487 0.29193 -0.18066
LYS_204 -4.9929 0.38045 4.44324 -0.54693 0.18712 0.3707 1.54646 -1.86447 -0 -0 -1.30016 -0.05241 0 0 0 0 0 0.12856 -0.06723 0.02145 1.85636 0 0.00095 0 -1.5107 -0.30775 0.35859 -1.34866
LYS_205 -2.17839 0.1314 2.91803 -0.33466 0.06393 0.21515 1.07456 -1.30377 -0.00077 -0.01673 -1.2229 -0.36097 0 0 0 0 0 0.0181 -0.09959 0.00829 1.5461 0 -0.13744 0 -1.5107 -0.37561 0.35875 -1.20721
MET_206 -5.8822 0.54818 3.56198 -0.29315 0.10353 0.02259 1.41594 -1.95978 -0 -0 -1.69435 -0.11742 0 0 0 0 0 0.30802 0.01264 0.02272 1.32851 0 0.07229 0 0.60916 0.03718 0.35871 -1.54547
GLN_207 -5.37442 0.48577 4.83093 -0.61182 0.09811 0.5949 2.66435 -2.22185 -0 -0 -3.505 -0.49877 0 0 -0.94612 -0.72236 0 0.10791 0.057 0.02885 0 2.15625 -0.09542 0 -0.18838 0.10132 0.49662 -2.54213
LEU_208 -8.80672 1.88192 2.56043 -0.5073 0.12037 0.12388 2.21034 -2.30037 -0 -0 -0.7279 0.00203 0 0 -0.57657 0 0 0.12818 0.25772 0.11428 3.34775 0 -0.22241 0 0.18072 0.84558 1.6536 0.28552
PRO_209 -4.35846 1.00483 2.55265 -0.07917 0 0.04721 0.34668 -0.95669 -0 -0 0.08465 0.57621 0 0 0 0 0 0.05528 -0.16023 0.01143 0.46903 0 -0.51153 0 -2.4119 0.78404 1.74998 -0.79598
GLU_210 -6.12099 0.45679 6.01846 -0.19625 0.02896 0.27434 3.49482 -2.60126 -0.00526 -0.02999 -3.63607 -0.47485 0 0 -0.94612 0 0 0.01966 -0.04839 0.00198 0 3.73452 -0.15036 0 -2.7348 -0.16223 0.56896 -2.50807
LEU_211 -8.77439 2.50537 3.57354 -0.59642 0.40997 0.14273 2.90921 -2.77271 -0 -0 -2.54535 0.1653 0 0 0 0 0 0.02177 0.03598 0.03793 3.38482 0 -0.21775 0 0.18072 1.00605 1.73199 1.19877
PRO_212 -5.65549 1.83946 2.98358 -0.08685 0 0.05219 0.78724 -1.43956 -0 -0 -0.18449 0.62383 0 0 0 0 0 0.06928 -0.18036 0.01962 0.42608 0 -0.59639 0 -2.4119 0.84986 1.97033 -0.93356
LYS_213 -3.25625 0.31536 3.81566 -0.30513 0.0285 0.14273 1.64677 -1.63353 -0 -0 -0.92859 -0.09651 0 0 0 0 0 0.05814 -0.00784 0.02811 1.91189 0 -0.09752 0 -1.5107 -0.32087 0.55485 0.34509
ASP_214 -2.53079 0.19839 3.13788 -0.1049 0.00083 0.31635 1.25784 -1.41068 -0.00449 -0.01326 -0.90317 -0.28043 0 0 0 0 0 0.03923 -0.04976 0.01088 0 1.93758 -0.12388 0 -2.3716 -0.14752 0.21548 -0.82603
ILE_215 -4.89237 0.35461 2.79612 -0.4968 0.47459 0.13718 1.33977 -1.73612 -0 -0 -1.11645 -0.35828 0 0 0 0 0 0.04552 0.18138 0.06782 0.25185 0 -0.43801 0 0.73287 0.08968 0.46605 -2.10057
SER_216 -3.06819 0.38033 3.40703 -0.03131 0.00021 0.05428 1.85096 -1.62603 -0 -0 -1.41033 -0.94179 0 0 -0.48674 0 0 0.03604 -0.04939 0.03359 0.74549 0 0.07464 0.60021 -0.77834 -0.22327 0.52059 -0.91203
TYR_217 -9.64426 1.2392 2.81258 -1.00492 0.14748 0.40075 2.78229 -2.45447 -0 -0 -1.24443 -0.41898 0 0 0 -0.75857 0 0.07151 -0.13129 0.04842 0 2.208 0.26016 0.01623 1.2797 -0.34769 0.31839 -4.4199
LYS_218 -6.46718 0.60109 5.70684 -0.33355 0.04846 0.17075 2.66876 -2.5809 -0 -0 -1.06707 -0.05541 0 0 -0.48674 0 0 0.02683 -0.05271 0.02078 1.82374 0 -0.02734 0 -1.5107 -0.37208 0.34337 -1.54306
ARG_219 -5.28293 0.58993 3.91674 -1.63048 0.59953 1.92565 1.84617 -1.95154 -0 -0 -0.88808 -2.16313 0 0 0 0 0 0.02967 -0.07751 0.07115 4.18705 0 -0.14994 0 -1.2888 -0.57282 0.38683 -0.4525
TYR_220 -9.28241 1.12464 2.56167 -0.65176 0.05413 0.37548 1.70334 -2.41888 -0 -0 -1.43625 -0.19821 0 0 0 0 0 0.01862 -0.06244 0.04166 0 1.98885 -0.28439 0.01816 1.2797 -0.5076 0.34427 -5.33141
ILE_221 -9.09408 1.25272 3.7271 -0.58426 0.40177 0.09858 1.84511 -2.77019 -0.04104 -0.22854 -0.58834 0.39999 0 0 0 0 0 0.00089 -0.05764 0.10771 0.9655 0 -0.63684 0 0.73287 -0.17042 1.20058 -3.43851
PRO_222 -8.41841 1.51524 4.27576 -0.12209 0.00982 0.09022 2.50342 -1.98133 -0.00295 -0.02691 -2.97889 0.23656 0 0 0 0 0 0.01184 -0.06589 0.04866 0.09775 0 -0.95565 0 -2.4119 -0.20525 1.46756 -6.91246
GLU_223 -4.93713 0.20503 5.54551 -0.5977 0.11545 1.05757 2.80827 -2.54286 -0.00466 -0.03054 -3.80057 -0.60531 0 0 0 -0.39847 0 0.04765 -0.05707 0.02313 0 3.3856 -0.11683 0 -2.7348 -0.08873 0.48076 -2.2457
THR_224 -4.32659 0.28998 3.72443 -0.11685 0.05183 0.05197 1.55273 -1.87701 -0 -0 -0.8798 -1.14988 0 0 0 0 0 0.07797 0.00849 0.04085 0.43402 0 0.15509 2.27048 -1.0874 0.11802 0.197 -0.46467
LEU_225 -8.02901 0.92062 4.33713 -0.65938 0.22938 0.17428 2.77011 -2.55684 -0 -0 -1.66143 0.27999 0 0 0 0 0 0.04008 0.08832 0.23793 2.64784 0 -0.26122 0 0.18072 -0.11035 0.39592 -0.97589
ASN_226 -8.15961 0.48328 8.17504 -0.18885 0.05469 0.28948 3.59191 -3.9941 -0.03921 -0.24233 -3.19137 -0.36222 0 0 0 0 0 0.02001 0.0889 0.09791 0 1.46901 0.35054 0 -0.93687 -0.00888 0.49488 -2.00778
LYS_227 -5.82782 0.30111 6.69526 -0.38497 0.0354 0.18591 2.39288 -3.02679 -0.00295 -0.02691 -1.72007 -0.12805 0 0 0 0 0 0.01468 0.02818 0.00972 2.00302 0 0.06006 0 -1.5107 -0.0464 0.34273 -0.60572
SER_228 -4.36604 0.2785 5.32884 -0.02809 0 0.06482 2.19638 -2.47285 -0.02967 -0.28327 -1.18073 -0.55935 0 0 0 0 0 0.01853 -0.00731 0.00183 0.79253 0 0.32626 0.6002 -0.77834 -0.03932 0.2273 0.09021
ILE_229 -7.24902 0.46733 4.61274 -0.48695 0.35193 0.09955 2.72637 -2.69208 -0.01739 -0.09912 -1.8471 -0.01192 0 0 0 0 0 0.00615 -0.06302 0.02362 0.56291 0 -0.42726 0 0.73287 0.04554 0.29491 -2.96994
ARG_230 -5.49755 0.29563 6.42327 -0.67776 0.08279 0.42351 2.24283 -2.87739 -0.01019 -0.08271 -2.04284 0.27297 0 0 0 -0.39847 0 0.01791 -0.08593 0.11811 1.58839 0 -0.19346 0 -1.2888 -0.24463 0.50769 -1.42664
GLN_231 -3.60115 0.24565 4.01923 -0.30069 0.07367 0.26708 1.30945 -1.79698 -0.01402 -0.13959 -1.13623 -0.62142 0 0 0 0 0 0.01446 -0.05953 0.09421 0 2.77848 -0.1694 0 -0.18838 -0.52251 0.45981 0.71214
ARG_232 -5.99034 0.51812 6.51312 -0.63319 0.12618 0.34569 3.11363 -2.73676 -0.0164 -0.08467 -2.96197 0.39595 0 0 -0.18295 -0.81513 0 0.01255 0.01008 0.1863 2.4248 0 -0.0791 0 -1.2888 -0.37949 0.36006 -1.16231
ASN_233 -4.27873 0.30377 5.17182 -0.24033 0.01649 0.36099 2.61673 -2.3174 -0.00028 -0.00324 -2.61182 -0.45928 0 0 -1.16405 0 0 0.03644 -0.06303 0.0045 0 2.58923 0.28388 0 -0.93687 -0.22492 0.30692 -0.60918
LEU_234 -6.03649 0.54143 4.911 -0.71441 0.26863 0.31962 1.77251 -2.49097 -0 -0 -0.71975 0.0489 0 0 0 0 0 0.01354 -0.07959 0.0553 0.6328 0 -0.07679 0 0.18072 0.08131 0.2744 -1.01784
LEU_235 -5.05039 0.44537 4.63516 -0.48685 0.19128 0.11593 1.94964 -2.35279 -0 -0 -1.63359 0.22465 0 0 -1.16405 0 0 0.0587 -0.06309 0.04032 0.28871 0 -0.28525 0 0.18072 0.02457 0.30934 -2.57161
THR_236 -6.52452 0.5854 6.42173 -0.20388 0.15846 0.07737 2.85146 -3.0911 -0 -0 -1.81696 -0.32387 0 0 0 0 0 0.04656 -0.02418 0.01006 0.43015 0 0.05433 2.23492 -1.0874 -0.09848 0.42957 0.12962
ARG_237 -9.17085 0.37973 9.18541 -0.67587 0.04748 0.40898 3.55206 -4.28764 -0.00099 -0.01445 -3.20075 0.25255 0 0 -0.18295 0 0 0.03333 0.0467 0.52708 1.4464 0 -0.10038 0 -1.2888 -0.1085 0.74785 -2.4036
MET_238 -6.49963 0.57186 5.42317 -0.34677 0.08798 0.08616 2.58811 -2.87979 -0.00028 -0.00324 -2.41578 -0.00294 0 0 0 0 0 0.00865 0.07407 0.08695 1.76545 0 0.05913 0 0.60916 -0.17954 0.63438 -0.3329
ARG_239 -6.41734 0.41412 7.20692 -0.76014 0.0827 0.48922 3.06075 -3.45352 -0 -0 -2.44407 0.31482 0 0 0 0 0 0.00547 -0.00775 0.05231 1.44061 0 -0.1149 0 -1.2888 -0.21981 0.40017 -1.23924
ILE_240 -7.36812 0.53494 4.35028 -0.49678 0.3516 0.10072 2.91823 -2.88952 -0 -0 -2.55746 -0.02214 0 0 0 0 0 0.00562 -0.05221 0.02759 0.53709 0 -0.42977 0 0.73287 -0.22474 0.40598 -4.07581
ASN_241 -6.22309 0.235 6.52951 -0.16008 0.00283 0.22679 3.09439 -3.19729 -0 -0 -2.98539 -0.35072 0 0 0 -0.75857 0 0.0035 -0.03048 0.05931 0 1.42693 0.44408 0 -0.93687 0.06572 0.47678 -2.07765
ASN_242 -5.22923 0.21868 6.29295 -0.17648 0.02239 0.25735 2.69886 -3.02502 -0 -0 -2.08156 -0.29075 0 0 0 0 0 0.00226 0.08771 0.02012 0 1.44886 0.48882 0 -0.93687 0.17156 0.36734 0.33698
VAL_243 -5.87353 0.44927 4.76616 -0.31669 0.22684 0.07268 2.84642 -2.79629 -0 -0 -2.4448 -0.17173 0 0 0 0 0 0.0064 -0.04023 0.05089 0.07686 0 -0.28313 0 1.9342 0.04965 0.21237 -1.23466
PHE_244 -11.701 2.01893 3.16319 -1.16606 0.21387 0.46333 2.96819 -3.12427 -0 -0 -2.47986 0.06232 0 0 0 0 0 0.01212 -4e-05 0.16848 0 1.81322 -0.43174 0 1.0402 -0.06582 0.96931 -6.07566
LYS_245 -5.57362 0.33119 5.99408 -0.3065 0.02969 0.13883 2.63912 -2.79154 -0 -0 -2.25901 -0.02689 0 0 0 0 0 0.00855 0.10495 0.01147 1.70168 0 -0.02348 0 -1.5107 -0.237 1.01312 -0.75605
ASP_246 -5.02109 0.27322 6.56074 -0.10507 0.00572 0.31686 2.76521 -2.97688 -0 -0 -2.17052 -0.37426 0 0 0 0 0 0.00658 0.00965 0.0086 0 1.70065 0.21492 0 -2.3716 -0.37436 0.42766 -1.10397
PHE_247 -8.41296 0.83366 4.88219 -0.49971 0.16767 0.20657 3.04122 -3.15338 -0.01902 -0.15935 -2.667 -0.1975 0 0 0 0 0 0.02384 -0.00328 0.05557 0 3.21947 -0.09739 0 1.0402 -0.23109 0.68015 -1.29012
LEU_248 -9.44798 1.04993 3.81281 -0.48707 0.12152 0.11198 2.8229 -2.91272 -0 -0 -2.66071 0.21717 0 0 0 0 0 0.0077 -0.03421 0.0664 0.46099 0 -0.24399 0 0.18072 -0.21091 1.03028 -6.11519
LYS_249 -5.15473 0.21717 5.8948 -0.30675 0.02972 0.13735 2.7698 -2.69618 -0 -0 -2.62471 -0.00534 0 0 0 0 0 0.00852 0.01371 0.00653 1.7716 0 0.01704 0 -1.5107 -0.28497 0.66997 -1.04716
GLU_250 -4.81989 0.15158 6.13981 -0.21202 0.03333 0.30518 2.84414 -2.78387 -0.01902 -0.15935 -3.24058 -0.60679 0 0 0 0 0 0.01893 0.00637 0.06509 0 3.00456 -0.22653 0 -2.7348 -0.43613 0.20251 -2.46747
PHE_251 -7.76967 0.98424 5.11587 -0.52406 0.16506 0.2081 3.31542 -3.07103 -0 -0 -2.67516 -0.03616 0 0 0 0 0 0.03591 -0.03258 0.20824 0 4.25504 -0.11289 0 1.0402 -0.28731 0.39008 1.20929
ASN_252 -7.73601 0.67744 6.03238 -0.29493 0.00429 0.5943 3.19686 -3.14072 -0 -0 -3.01978 -0.19942 0 0 -0.57657 -1.24461 0 0.03548 0.27357 0.2529 0 2.65081 0.58154 0 -0.93687 0.32874 0.71226 -1.80836
ASN_253 -3.66613 0.16142 3.88129 -0.18342 0.0169 0.2795 1.41369 -1.84475 -0 -0 -1.57534 -0.23792 0 0 0 -0.52225 0 0.01066 -0.05018 0.13212 0 1.63535 0.13984 0 -0.93687 0.44347 0.80135 -0.10127
LYS_254 -4.36519 0.19974 6.56225 -0.47313 0.06794 0.2902 3.29467 -2.78716 -0.02478 -0.12153 -5.01835 0.25886 0 0 0 -0.51276 0 0.03212 0.12466 0.04862 2.55149 0 -0.10254 0 -1.5107 0.55269 0.64411 -0.28877
THR_255 -4.75499 0.40801 4.72299 -0.19631 0.1618 0.07346 2.49073 -2.35858 -0 -0 -1.57206 -0.36441 0 0 0 0 0 0.00875 0.0332 0.00914 0.05404 0 -0.00261 2.32954 -1.0874 0.65598 0.51174 1.12302
ILE_256 -7.54067 0.72721 3.48544 -0.48508 0.2365 0.09853 2.56262 -2.61591 -0 -0 -2.20721 0.3148 0 0 0 0 0 0.02515 0.02187 0.05452 0.80578 0 0.19425 0 0.73287 0.11437 0.63658 -2.83839
CYS_257 -4.11948 0.22742 4.31043 -0.04002 0 0.01317 1.12531 -2.05579 -0.00437 -0.02544 -0.60677 -0.08642 0 0 0 0 0 0.06072 -0.02297 0.01573 0.52229 0 0.19149 0 3.6196 0.72443 0.63615 4.48546
ASP_258 -3.10955 0.13754 5.24809 -0.10774 0.0056 0.32785 2.39496 -2.14251 -0 -0 -3.84529 -0.36717 0 0 0 -0.51276 0 0.01654 -0.04619 0.01498 0 1.74902 0.13136 0 -2.3716 0.62758 0.44123 -1.40807
SER_259 -2.78236 0.31804 3.20978 -0.02931 0.01826 0.02868 1.13125 -1.60184 -0.02478 -0.12153 -1.03452 -0.03992 0 0 0 0 0 0.00123 -0.05983 0.01532 0.5533 0 -0.10433 0.60319 -0.77834 -0.39907 0.40136 -0.69543
SER_260 -2.23755 0.13089 3.25463 -0.02978 0.01899 0.03027 1.35366 -1.56533 -0.00533 -0.04875 -0.43572 -0.11647 0 0 0 0 0 0.03761 0.18654 0.00722 0.12083 0 0.07764 0.60125 -0.77834 0.02531 0.28871 0.91628
VAL_261 -5.88958 0.67004 1.82119 -0.28261 0.18944 0.0591 1.50098 -1.74803 -0 -0 -1.1004 0.07766 0 0 0 0 0 0.01027 -0.01576 0.0013 0.05013 0 -0.41896 0 1.9342 -0.02844 0.27814 -2.89133
SER_262 -4.91609 0.38313 5.88695 -0.03619 5e-05 0.06223 3.28154 -2.67962 -0.00126 -0.02891 -4.13329 -0.22033 0 0 -1.76302 -0.25312 0 0.0146 0.04894 0.01162 0.27824 0 -0.30296 1.76216 -0.77834 -0.28323 0.33263 -3.33427
THR_263 -6.14963 0.60554 4.31439 -0.11729 0.05348 0.05006 1.90328 -2.172 -0 -0 -1.09129 -1.22697 0 0 0 0 0 0.00723 0.10042 0.12712 0.47957 0 0.15415 2.28439 -1.0874 -0.06837 0.34728 -1.48606
HIS_264 -5.43911 0.59424 5.24318 -0.6725 0.01772 0.6753 2.04606 -2.6393 -0.01586 -0.10124 -1.32681 -0.38567 0 0 0 0 0 0.01359 -0.00769 0.01657 0 1.64057 -0.23864 0 -0.45461 0.04501 0.30358 -0.68562
ASP_265 -5.89268 0.35597 7.33519 -0.11593 0.00925 0.35109 3.33628 -3.31687 -0 -0 -4.41007 -0.61384 0 0 -1.76302 -0.25312 0 0.00484 0.02532 0.07664 0 2.50373 0.21784 0 -2.3716 -0.01956 0.52796 -4.01257
LEU_266 -9.70923 1.09667 4.8109 -0.47666 0.15139 0.10505 3.31889 -3.25751 -0.0003 -0.0056 -2.21519 0.23196 0 0 0 0 0 0.01837 -0.01996 0.0134 0.42847 0 -0.25899 0 0.18072 -0.24302 0.71465 -5.11598
LYS_267 -10.9965 0.9885 10.3414 -0.48216 0.17302 0.25394 4.26541 -4.4288 -0.03097 -0.14819 -4.34923 0.15452 0 0 0 -0.45897 0 0.01092 0.00474 0.06261 2.5347 0 0.00569 0 -1.5107 -0.3272 0.48295 -3.4544
VAL_268 -7.06897 0.64478 4.6822 -0.30906 0.20165 0.06915 2.75439 -3.07349 -0 -0 -2.44309 -0.0673 0 0 0 0 0 0.00702 -0.05636 0.02949 0.03449 0 -0.34311 0 1.9342 -0.20149 0.27882 -2.92671
LYS_269 -5.21578 0.14443 4.97598 -0.40557 0.03436 0.20937 2.6506 -2.5863 -0 -0 -2.75241 -0.12773 0 0 0 0 0 0.00879 -0.01159 0.2033 2.10194 0 0.00777 0 -1.5107 -0.18836 0.34408 -2.1178
TYR_270 -12.1618 1.9572 5.4837 -1.06525 0.09178 0.40168 3.59276 -3.65567 -0.01053 -0.10239 -2.44672 -0.28598 0 0 0 0 0 0.05295 0.00262 0 0 1.84589 -0.36724 1e-05 1.2797 -0.08271 0.72592 -4.74414
LEU_271 -9.82901 0.90715 4.81887 -0.49384 0.26595 0.11666 3.06774 -3.31717 -0 -0 -1.812 0.21279 0 0 0 0 0 0.03644 0.10184 0.09717 0.36717 0 -0.27652 0 0.18072 -0.03104 0.76176 -4.82531
ALA_272 -4.61646 0.21291 4.49445 -0.02208 0 0 2.33863 -2.57965 -0.01948 -0.11812 -1.51581 -0.38043 0 0 0 0 0 0.00709 0.13505 0 0 0 -0.33485 0 1.8394 -0.45715 0.41025 -0.60625
THR_273 -5.8829 0.43701 6.11 -0.19873 0.10255 0.0717 3.60836 -2.95752 -0.01769 -0.09377 -4.10703 -0.1299 0 0 0 0 0 0.03184 -0.02915 0.00057 0.09017 0 -0.02266 2.32131 -1.0874 -0.26125 0.4003 -1.61419
LEU_274 -10.0599 0.97101 4.10587 -0.5016 0.25682 0.11701 3.29782 -3.09695 -0.001 -0.00398 -3.24528 0.25417 0 0 0 0 0 0.02072 0.02985 0.10603 0.29149 0 -0.27205 0 0.18072 -0.11918 0.64418 -7.02418
GLU_275 -6.66588 0.40547 7.73745 -0.23555 0.02895 0.33621 3.56105 -3.47584 -0.03902 -0.24615 -5.39859 -0.58428 0 0 -0.9634 -0.74185 0 0.00876 -0.09318 0.04442 0 3.13188 -0.33835 0 -2.7348 -0.51562 0.7214 -6.05694
THR_276 -3.69952 0.21377 4.38156 -0.12189 0.08239 0.06546 1.90864 -2.15258 -0.00082 -0.00463 -0.85069 -0.91494 0 0 0 0 0 0.11588 -0.00303 0.05105 0.17029 0 -0.58724 2.25602 -1.0874 -0.49113 0.54286 -0.12595
LEU_277 -7.89235 1.00504 3.37885 -0.7615 0.42263 0.38636 2.50403 -2.49104 -0 -0 -2.50092 0.07284 0 0 0 0 0 0.12757 -0.01021 0.06739 1.22876 0 -0.27599 0 0.18072 -0.13848 0.6988 -3.99748
THR_278 -7.73479 0.5925 5.14312 -0.1187 0.06158 0.07181 2.84485 -2.97961 -0.01869 -0.09775 -3.33508 -0.25477 0 0 -0.4828 0 0 0.04789 0.02763 0.00029 0.0785 0 -0.34819 4.1498 -1.0874 -0.06831 0.61866 -2.88945
LYS_279 -5.58375 0.46099 6.31644 -0.42377 0.06324 0.23404 2.09626 -2.41546 -0.00372 -0.02766 -3.4723 0.0551 0 0 0 -0.74392 0 0.28599 0.00554 0.161 3.15623 0 0.06974 0 -1.5107 -0.13921 0.36281 -1.05312
HIS_D_280 -4.35247 0.27746 2.94848 -0.43147 0.02577 0.56084 1.10836 -1.65256 -0.00588 -0.06934 -0.9899 -0.45916 0 0 0 0 0 0.09123 -0.09264 8e-05 0 1.67303 -0.41888 0 -0.45461 -0.28502 0.40717 -2.11953
TYR_281 -6.69181 0.64618 2.51118 -0.73481 0.03772 0.1006 1.08048 -1.88688 -0.0071 -0.06446 0.17429 -0.38215 0 0 0 0 0 0.02553 -0.0407 0.07742 0 1.99893 0.06315 0.00122 1.2797 -0.4345 0.38529 -1.86073
GLY_282 -2.09215 0.17301 1.79364 -5e-05 0 0 0.55776 -1.03071 -0.01549 -0.14297 0.17808 -0.38827 0 0 0 0 0 0.00765 -0.19606 0 0 0 -1.43033 0 0.83697 -0.77358 0.37724 -2.14526
ALA_283 -3.5317 0.2938 1.83005 -0.02261 0 0 1.18231 -1.39401 -0.00288 -0.01111 -0.91845 -0.32163 0 0 0 0 0 0.00796 -0.0045 0 0 0 0.17721 0 1.8394 -0.35651 0.24204 -0.99064
GLU_284 -6.01418 0.492 6.34548 -0.18921 0.02506 0.25972 3.28895 -2.91804 -0.03005 -0.22644 -4.19583 -0.48706 0 0 0 -1.7349 0 0.00526 -0.03113 0.00981 0 3.38136 0.2246 0 -2.7348 0.28344 0.20306 -4.0429
ILE_285 -5.56891 0.62496 0.84684 -0.61236 0.4074 0.12014 0.25906 -1.3922 -0.00288 -0.01111 -0.40649 0.29192 0 0 0 0 0 0.01386 -0.06261 0.20143 0.97849 0 -0.78395 0 0.73287 -0.16737 0.36781 -4.16311
PHE_286 -8.25325 0.69224 3.10465 -0.64028 0.14997 0.37497 2.72008 -2.37312 -0.00673 -0.02523 -3.24742 0.22385 0 0 0 0 0 0.01764 -0.01173 0.1231 0 2.0282 -0.27315 0 1.0402 -0.38821 0.40893 -4.33531
GLU_287 -2.20249 0.05799 2.44617 -0.31203 0.06383 0.38383 0.93887 -1.17633 -0.0632 -0.34122 -0.6424 -0.35325 0 0 0 0 0 0.07657 0.00323 0.00955 0 2.86727 0.21051 0 -2.7348 -0.10986 0.23032 -0.64744
THR_288 -7.26653 0.7841 4.47369 -0.18402 0.143 0.06536 3.41011 -2.8146 -0.00242 -0.02298 -3.30817 -0.35536 0 0 0 0 0 0.06156 -0.05985 0.02482 0.1401 0 -0.12254 2.35138 -1.0874 0.08561 0.74843 -2.9357
SER_289 -4.11246 0.45692 2.95517 -0.02765 0.00644 0.02661 1.19086 -1.58645 -0.03364 -0.20059 -1.13565 -0.12886 0 0 0 0 0 0.20274 -0.01394 0.00749 0.70801 0 -0.25915 0.6005 -0.77834 -0.27014 0.90279 -1.48935
MET_290 -7.50474 1.11002 4.59794 -0.61688 0.21957 0.11901 1.93907 -2.37532 -0 -0 -1.01594 -0.01918 0 0 0 0 0 0.18293 0.04936 0.44005 1.47853 0 0.11461 0 0.60916 0.28335 0.57894 0.1905
LEU_291 -7.53738 0.9577 -0.42715 -0.63706 0.40086 0.26732 0.3312 -1.10444 -1e-05 -2e-05 -0.4033 -0.0742 0 0 0 0 0 0.25415 -0.02292 0.22321 1.26633 0 -0.14194 0 0.18072 0.82548 0.63102 -5.01043
LEU_292 -5.77874 0.54177 3.88739 -0.48386 0.14535 0.11931 2.20929 -2.0383 -0 -0 -2.20531 -0.05568 0 0 0 0 0 0.41663 0.08274 0.15728 1.01709 0 -0.15397 0 0.18072 0.37064 0.45851 -1.12914
ILE_293 -6.16962 1.22068 0.7809 -0.47673 0.42808 0.09954 0.53749 -1.14011 -1e-05 -2e-05 -0.6225 -0.039 0 0 0 0 0 1.18791 -0.0554 0.08427 0.29131 0 -0.57822 0 0.73287 0.02164 0.46052 -3.23637
SER_294 -3.98806 0.39627 3.8614 -0.02765 0 0.06516 2.25222 -1.84594 -0.00202 -0.01344 -2.4529 -0.10717 0 0 0 0 0 0.32078 0.17436 0.03632 0.03789 0 -0.53445 0.60432 -0.77834 -0.24204 0.44205 -1.80126
SER_295 -4.77595 0.64659 5.61963 -0.0297 0 0.05069 3.33927 -2.51934 -0.01541 -0.12903 -2.63449 -0.98803 0 0 -1.58308 0 0 0.02958 -0.00098 0.12405 1.34144 0 0.01191 0.60624 -0.77834 -0.27971 0.51027 -1.45437
GLU_296 -4.43589 0.58449 5.31605 -0.22394 0.02789 0.31359 2.76007 -2.39245 -0.02079 -0.15266 -1.01928 -0.62312 0 0 0 -0.91414 0 0.02597 -0.12151 0.10506 0 3.364 -0.30044 0 -2.7348 -0.47986 0.58053 -0.3412
ASN_297 -2.02274 0.29047 2.44235 -0.19337 0.03492 0.30103 0.87414 -1.13717 -0.00729 -0.04682 -0.25717 -0.39792 0 0 -0.64076 0 0 0.00894 -0.05302 0.00629 0 1.83658 -0.09829 0 -0.93687 -0.45607 0.3161 -0.13666
GLU_298 -4.24588 0.42334 5.81628 -0.2069 0.03635 0.28839 3.15922 -2.37478 -0 -0 -5.67571 -0.5057 0 0 -0.94232 -0.66205 0 0.0065 0.01806 0.0045 0 3.97539 -0.0615 0 -2.7348 -0.24222 0.42586 -3.49799
LEU_299 -5.39489 1.07679 3.06829 -0.78474 0.52603 0.30837 1.71625 -1.91463 -0.0049 -0.02112 0.51603 0.01074 0 0 0 0 0 0.0151 0.1849 0.36085 1.29611 0 0.71048 0 0.18072 0.41949 2.29077 4.56065
SER_300 -3.14393 0.56144 2.56803 -0.02931 0.02606 0.02971 0.91062 -1.27455 -0.00312 -0.02146 -0.0709 0.07431 0 0 0 0 0 0.008 0.0531 0.02289 0.05718 0 0.55868 0.60003 -0.77834 0.85183 2.52182 3.52209
ARG_301 -5.19259 0.5668 5.28157 -1.70941 0.41876 1.91225 2.2758 -2.39117 -0.04772 -0.27528 -2.13726 -1.98664 0 0 0 -1.61153 0 0.0555 -0.06693 0.39219 3.13819 0 -0.17968 0 -1.2888 0.11375 0.89792 -1.83429
CYS_302 -3.04818 0.27353 2.23013 -0.09426 0.00314 0.0489 0.26829 -1.15755 -0 -0 0.28048 -0.34023 0 0 0 0 0 0.0443 -0.06699 0.04576 0.53177 0 0.18981 0 3.6196 -0.34263 0.50243 2.98829
HIS_D_303 -3.41101 0.38312 2.8614 -0.41217 0.02178 0.54276 0.78387 -1.43866 -0.00445 -0.05001 -1.1773 -0.3071 0 0 0 0 0 0.00346 0.02772 1e-05 0 1.61328 -0.31909 0 -0.45461 -0.39807 0.26537 -1.46971
SER_304 -2.18443 0.05706 3.10306 -0.02566 0 0.021 1.05676 -1.40425 -0.0553 -0.34675 -0.37003 -0.01353 0 0 0 0 0 0.00803 -0.01852 0.02025 0.50579 0 0.02107 0.60061 -0.77834 -0.35844 0.14598 -0.01564
ASN_305 -1.43537 0.15772 1.8301 -0.17472 0.01467 0.2469 0.57824 -0.84855 -0.02409 -0.23994 -0.41007 -0.36127 0 0 0 0 0 0.01512 -0.00712 0.00101 0 1.78612 0.13488 0 -0.93687 -0.07271 0.11572 0.36978
ASP_306 -1.34111 0.04287 2.9823 -0.24618 0.03769 0.80954 1.12463 -1.16196 -0.02009 -0.15703 -2.60017 -0.57942 0 0 0 -0.76784 0 0.00887 -8e-05 0.02723 0 1.99323 -0.63311 0 -2.3716 -0.0386 0.14656 -2.74424
SER_307 -1.65324 0.15938 2.77795 -0.03872 0.0064 0.0758 1.15798 -1.18847 -0.0659 -0.44549 -1.6742 -0.21648 0 0 -0.73841 0 0 0.00345 0.28236 0.24709 0.17748 0 -0.45668 1.75927 -0.77834 -0.28507 0.43635 -0.45746
GLY_308 -1.13987 0.2516 1.15943 -0.00042 0 0 0.52355 -0.56674 -0 -0 -0.36336 -0.14401 0 0 -0.73841 0 0 0.00913 0.05991 0 0 0 -1.15857 0 0.83697 -0.14583 0.86593 -0.55071
ASN_309 -2.90598 0.44286 2.41326 -0.16013 0.0108 0.21056 0.83784 -1.27576 -0.00119 -0.01849 -0.03849 -0.63456 0 0 -0.99013 0 0 0.04435 0.02829 0.02306 0 2.2572 -0.17792 0 -0.93687 0.2079 0.68334 0.01996
VAL_310 -4.6648 0.60421 2.93298 -0.2826 0.13071 0.06035 1.68689 -1.82525 -0 -0 -1.35738 -0.02609 0 0 -0.99013 0 0 0.11231 0.30165 0.00026 0.01931 0 -0.27786 0 1.9342 0.01328 0.51132 -1.11664
LEU_311 -6.28744 0.78927 3.48755 -0.54997 0.24737 0.1936 2.06734 -2.17964 -0.01476 -0.06047 -1.77726 0.08999 0 0 0 0 0 1.57446 0.37046 0.08886 0.23452 0 0.65765 0 0.18072 0.95908 1.8544 1.92572
TYR_312 -9.23578 0.95737 3.28267 -0.62576 0.05012 0.32071 2.38115 -2.48947 -0.00064 -0.00314 -2.69413 -0.11084 0 0 0 0 0 0.07993 0.09039 0.00291 0 1.87229 -0.37679 0.00358 1.2797 0.89882 1.93408 -2.38283
GLU_313 -6.15476 0.34426 5.95513 -0.21237 0.02794 0.3201 3.41838 -2.77392 -0.01394 -0.05628 -5.02234 -0.55394 0 0 0 -0.75284 0 0.01237 0.00407 0.01523 0 3.1543 0.19036 0 -2.7348 -0.12954 0.55135 -4.41125
VAL_314 -7.51663 0.62231 2.39936 -0.26543 0.15442 0.05401 2.872 -2.34821 -0.01129 -0.04249 -2.58508 -0.30138 0 0 0 0 0 0.01364 -0.06821 0 0.25573 0 -0.77536 0 1.9342 -0.17646 0.27803 -5.50686
MET_315 -9.24945 1.01871 3.96623 -0.46868 0.15466 0.07713 2.82929 -2.55679 -0 -0 -2.90443 0.1172 0 0 0 0 0 0.007 -0.02791 0.19948 1.67109 0 0.20619 0 0.60916 -0.11323 0.27275 -4.19162
VAL_316 -6.98073 0.88651 0.95418 -0.26994 0.15197 0.05632 1.76488 -1.7996 -0.02655 -0.18461 -2.09142 -0.40079 0 0 0 0 0 0.03251 -0.03128 0.05301 0.19432 0 -0.69479 0 1.9342 -0.05534 0.32852 -6.17862
THR_317 -6.00127 0.49275 4.39376 -0.15014 0.04699 0.05323 2.78855 -2.51306 -0 -0 -2.64741 -0.38329 0 0 0 0 0 0.03141 0.12009 0.02301 0.59129 0 -0.11534 2.34692 -1.0874 -0.142 0.48514 -1.66676
GLY_318 -3.67747 0.42028 1.79322 -4e-05 0 0 1.04115 -1.4159 -0 -0 -0.68292 -0.39077 0 0 0 0 0 0.00738 -0.16011 0 0 0 0.36163 0 0.83697 0.24016 0.48418 -1.14223
ASN_319 -4.82013 0.37964 3.53832 -0.18377 0.03486 0.31111 1.32869 -1.98017 -0 -0 -0.84555 -0.39472 0 0 -0.88065 0 0 0.04814 0.00677 0.0506 0 2.05506 -0.30717 0 -0.93687 -0.05822 0.67132 -1.98276
LEU_320 -4.96527 0.39623 2.9375 -0.49943 0.21365 0.1322 0.97815 -1.6967 -0 -0 -0.21271 0.09505 0 0 0 0 0 0.0536 0.00827 0.0618 0.37832 0 -0.01477 0 0.18072 -0.04197 0.67764 -1.31772
GLY_321 -4.04835 0.40791 3.29382 -0.0005 0 0 2.11045 -1.92557 -0.00691 -0.02057 -2.31009 -0.30558 0 0 0 0 0 0.01499 -0.05385 0 0 0 -1.52149 0 0.83697 0.58065 0.35369 -2.59444
ILE_322 -7.53683 0.5978 1.9309 -0.48064 0.38597 0.10684 2.67556 -2.07223 -0 -0 -3.53319 0.04668 0 0 0 0 0 0.00116 -0.04573 0.06103 0.3701 0 -0.74513 0 0.73287 0.07992 0.42902 -6.9959
GLN_323 -8.55688 1.01872 5.51666 -0.23071 0.02006 0.16029 3.41 -3.02348 -0.00691 -0.02057 -3.87433 -0.57972 0 0 0 -0.79781 0 0.01367 0.00403 0.05732 0 2.78681 0.02272 0 -0.18838 -0.32077 0.56303 -4.02624
TRP_324 -11.0213 1.27568 3.37347 -1.30201 0.1447 0.7583 2.80375 -2.98608 -0.00851 -0.04212 -3.50095 -0.24881 0 0 0 0 0 0.02708 0.19146 0.00603 0 2.0364 -0.27257 0 1.6906 0.02278 0.70077 -6.35129
ARG_325 -8.71492 0.32487 7.3129 -0.62486 0.08059 0.37771 3.45851 -3.42886 -0.0067 -0.07353 -4.76673 0.51299 0 0 0 -0.75284 0 0.03399 -0.00347 0.07748 2.72022 0 -0.12919 0 -1.2888 0.0553 0.7027 -4.13263
GLN_326 -6.01787 0.53232 2.6271 -0.90279 0.38372 1.38649 1.25922 -1.61579 -0.0132 -0.16091 -1.408 -2.07357 0 0 0 0 0 0.57415 0.00625 0.0408 0 4.46821 0.01778 0 -0.18838 -0.2351 0.50083 -0.81875
LYS_327 -6.27873 1.18068 5.97514 -0.46021 0.0927 0.20893 2.49345 -2.66081 -0.02192 -0.13511 -2.25247 0.28854 0 0 0 0 0 0.66473 -0.08428 0.29618 2.47209 0 0.09169 0 -1.5107 -0.25678 1.19085 1.29396
PRO_328 -2.872 0.57279 2.0865 -0.08805 0.00146 0.05465 0.51977 -0.77987 -0 -0 0.13413 0.6257 0 0 0 0 0 0.19924 -0.1765 0.05982 0.61828 0 -0.6211 0 -2.4119 -0.03975 1.40222 -0.71459
ASN_329 -2.56639 0.22622 2.24911 -0.20117 0.02102 0.32971 0.51821 -1.0978 -0 -0 -0.06468 -0.70825 0 0 0 0 0 0.52285 0.13944 0.00086 0 2.20196 -0.66741 0 -0.93687 0.41473 0.58345 0.96499
VAL_330 -6.12382 1.09806 2.03876 -0.28979 0.16979 0.06796 2.03208 -1.78932 -0 -0 -0.87561 -0.5309 0 0 0 0 0 0.14773 -0.01436 0.10494 0.14923 0 -0.30208 0 1.9342 0.39977 0.52251 -1.26083
VAL_331 -3.72774 0.99678 3.44807 -0.32118 0.2296 0.07427 1.22098 -1.72147 -0.01461 -0.08709 -1.16092 -0.26321 0 0 0 0 0 0.07583 0.08682 0.00747 0.19847 0 -0.12736 0 1.9342 5.73285 1.53805 8.11981
PRO_332 -3.52188 1.03855 1.58993 -0.07684 0 0.04676 0.55414 -0.84636 -0.03369 -0.16519 -0.42003 0.5161 0 0 0 0 0 0.04572 -0.21638 0.17261 0.31621 0 -0.91089 0 -2.4119 6.25747 1.84737 3.7817
VAL_333 -5.17298 1.11547 2.59475 -0.33476 0.30388 0.08022 1.89917 -1.81867 -0 -0 -0.85817 -0.48653 0 0 0 0 0 0.16255 0.04138 7e-05 0.14823 0 0.17395 0 1.9342 0.78231 1.15616 1.72122
GLU_334 -3.78796 0.18079 3.79422 -0.22195 0.03247 0.33681 1.22534 -1.72564 -0 -0 -0.81762 -0.60086 0 0 0 0 0 0.02628 -0.04576 0.03544 0 2.91324 -0.07776 0 -2.7348 0.06471 0.54076 -0.8623
LYS_335 -2.46914 0.22839 2.28615 -0.5336 0.17602 0.36317 0.58611 -1.06129 -0.01461 -0.08709 -0.09876 -0.02748 0 0 0 0 0 0.02273 -0.04784 0.01477 1.71209 0 -0.21767 0 -1.5107 -0.21508 0.19258 -0.70123
GLU_336 -4.26329 0.23158 5.09692 -0.37755 0.1025 0.56526 1.32651 -2.12716 -0.00621 -0.08211 -1.75065 -0.53453 0 0 0 0 0 0.03856 0.00553 0.20511 0 3.39874 -0.03659 0 -2.7348 0.19564 0.42438 -0.32217
LYS_337 -5.94115 0.63109 7.23823 -0.57841 0.20383 0.2905 3.01789 -2.77248 -0.04887 -0.27156 -5.95961 0.06378 0 0 0 0 0 0.07493 0.11957 0.38343 2.72337 0 0.05436 0 -1.5107 0.20316 0.65521 -1.42345
ASN_338 -4.49316 0.21925 4.41437 -0.19987 0.0557 0.32701 0.96318 -1.83069 -0.01108 -0.09479 -0.50263 -0.56265 0 0 -0.34084 0 0 1.20041 2.67666 0.06721 0 2.89112 -0.50014 0 -0.93687 1.03302 1.11787 5.49307
LYS_339 -5.96054 0.71181 5.48145 -0.4371 0.09546 0.24665 2.89989 -2.37913 -0.06478 -0.22084 -3.03605 0.06092 0 0 0 0 0 0.07605 0.22226 0.03953 1.56075 0 0.24255 0 -1.5107 2.53547 1.4497 2.01335
LEU_340 -6.1891 0.97361 1.82242 -0.53033 0.34046 0.10953 0.99197 -1.68124 -0 -0 -0.08233 0.07362 0 0 0 0 0 0.01058 -0.03235 0.01746 3.33011 0 -0.25368 0 0.18072 1.39471 1.00146 1.47765
LYS_341 -4.04216 0.1953 4.26021 -0.38172 0.05177 0.20789 1.29892 -1.60134 -0.03729 -0.13776 -0.93137 0.28585 0 0 -0.4502 0 0 0.00288 -0.09263 0.14158 2.68162 0 -0.02556 0 -1.5107 -0.37954 0.50115 0.03688
ARG_342 -5.97101 0.92835 6.06016 -0.9732 0.37288 0.7327 2.45264 -2.56103 -0.05745 -0.28822 -1.76024 -0.233 0 0 -0.4502 -0.2543 0 0.00363 -0.04605 0.16334 2.8915 0 -0.18833 0 -1.2888 -0.06269 0.46024 -0.06909
LYS_343 -3.28803 0.25942 4.58507 -0.34707 0.07878 0.23088 2.09881 -1.93167 -0 -0 -2.92861 -0.39721 0 0 0 -0.66205 0 0.00658 -0.09078 0.11595 1.52733 0 -0.11611 0 -1.5107 0.04663 0.49097 -1.83182
LYS_344 -3.64466 0.2845 3.26047 -0.3441 0.0774 0.22307 1.00338 -1.40215 -0.04403 -0.16803 -0.83089 -0.36108 0 0 0 0 0 0.00825 -0.0932 0.01188 1.51914 0 -0.09868 0 -1.5107 -0.32599 0.46615 -1.96929
LEU_345 -5.14506 0.43548 4.52548 -0.48047 0.24342 0.09574 2.43845 -2.16443 -0 -0 -1.3099 0.19646 0 0 0 0 0 0.02276 -0.04383 0.07866 0.95537 0 -0.36771 0 0.18072 -0.21793 0.55007 -0.00673
GLU_346 -4.23481 0.40584 4.09407 -0.56212 0.20667 1.50747 1.22935 -1.85497 -0.02371 -0.16561 -0.93379 -3.13473 0 0 0 0 0 0.02923 -0.03836 0.00618 0 3.1935 -0.16472 0 -2.7348 -0.30423 0.57188 -2.90765
TYR_347 -4.22249 0.42993 3.59446 -0.6916 0.05622 0.37049 1.13082 -1.74866 -0.00018 -0.00097 -0.53423 -0.23941 0 0 0 0 0 0.01547 -0.07144 0.04156 0 2.48124 0.14997 0.02432 1.2797 -0.33354 0.42478 2.15644
ASN_348 -5.67685 0.75893 5.44634 -0.24082 0.08067 0.3555 1.38185 -2.37719 -0.03019 -0.22822 -1.23606 -0.56963 0 0 -0.34084 -0.2543 0 0.00351 -0.04916 0.01577 0 2.67575 -0.57025 0 -0.93687 -0.46023 0.3572 -1.89509
LYS_349 -5.88137 0.42149 6.86969 -0.30849 0.04459 0.14224 1.97886 -2.7266 -0.0216 -0.1593 -2.57588 0.05315 0 0 0 0 0 0.00276 -0.00797 0.12454 1.88796 0 -0.07422 0 -1.5107 -0.44911 0.32176 -1.8682
HIS_350 -2.30255 0.15942 2.32649 -0.45409 0.01841 0.57434 0.49955 -1.02121 -0 -0 -0.64792 -0.44799 0 0 0 0 0 0.00175 -0.07434 0.04806 0 1.65759 -0.44095 0 -0.45461 -0.09883 0.17601 -0.48086
LYS_351 -5.25135 0.45492 6.70272 -0.51198 0.20732 0.31554 2.11387 -2.7295 -0.02081 -0.10585 -2.52886 0.0594 0 0 -0.47017 0 0 0.0048 -0.00668 0.00327 1.76106 0 -0.0748 0 -1.5107 -0.01847 0.24052 -1.36576
LYS_352 -2.86311 0.25932 4.70352 -0.67586 0.18535 0.46911 2.20261 -1.8137 -0.00323 -0.0189 -2.48251 -0.07311 0 0 0 -0.73367 0 0.01431 -0.06774 0.05491 2.95366 0 -0.07878 0 -1.5107 -0.2866 0.33743 0.57231
ASP_353 -4.01655 0.59874 6.70384 -0.23364 0.00186 0.7617 2.8382 -2.82436 -0.00754 -0.03153 -5.78383 0.06577 0 0 0 -0.80596 0 0.0196 -0.0978 0.02996 0 3.45776 -0.01119 0 -2.3716 -0.45426 0.35981 -1.80099
ASP_354 -5.74086 0.7628 8.07339 -0.11942 0.01809 0.37195 3.59236 -3.54038 -0.03829 -0.17608 -4.17875 -0.33566 0 0 -0.47017 0 0 0.02009 -0.10454 0.06305 0 1.80781 -0.02436 0 -2.3716 -0.37451 0.44274 -2.32234
GLU_355 -3.92785 0.31776 6.07988 -0.22674 0.02391 0.32137 2.70168 -2.36364 -0.00985 -0.0388 -3.88922 -0.60337 0 0 -0.42777 -0.73367 0 0.0195 -0.04006 0.03537 0 3.31112 -0.27982 0 -2.7348 -0.5302 0.35946 -2.63575
ARG_356 -3.19969 0.40884 3.96145 -0.99309 0.31986 0.78872 1.60239 -1.77822 -0.00323 -0.0189 -1.05914 -0.09203 0 0 -0.42777 0 0 0.01406 -0.0339 0.01225 2.3299 0 -0.24414 0 -1.2888 -0.07955 0.30729 0.52633
ASN_357 -6.05033 0.34714 6.98629 -0.19205 0.04294 0.31245 3.50711 -3.06691 -0 -0 -3.93763 -0.47811 0 0 0 -1.67045 0 0.01177 -0.03914 0.00031 0 2.11438 -0.55463 0 -0.93687 -0.01027 0.59241 -3.0216
LYS_358 -5.0755 0.41796 5.01816 -0.48226 0.17247 0.30882 2.62488 -2.19424 -0.01713 -0.11742 -2.70402 -0.22886 0 0 0 0 0 0.0094 -0.05643 0.02021 1.73577 0 -0.0613 0 -1.5107 -0.23702 0.66835 -1.70887
LEU_359 -3.93936 0.25996 2.23852 -0.51919 0.27097 0.15966 0.36633 -1.423 -0 -0 -0.25145 0.02607 0 0 0 0 0 0.01212 -0.00121 0.02322 0.32821 0 0.06568 0 0.18072 -0.09063 0.35886 -1.93451
ARG_360 -5.07265 0.23266 4.9937 -0.96119 0.20219 0.49583 2.18267 -2.01464 -0.01252 -0.11359 -2.86481 0.82377 0 0 0 -0.86449 0 0.0311 0.06613 0.02482 2.79006 0 -0.01516 0 -1.2888 -0.38719 0.39491 -1.3572
GLU_361 -2.1106 0.35543 2.31802 -0.1996 0.02505 0.27594 0.70465 -0.90662 -0 -0 -0.16264 -0.5145 0 0 0 0 0 0.72513 0.00727 0.0092 0 3.0141 0.16651 0 -2.7348 -0.19805 0.61753 1.39203
GLU_362 -3.35407 0.58676 4.18255 -0.44303 0.04716 0.6829 1.87221 -1.63996 -0.02461 -0.2082 -1.1704 -1.43315 0 0 -1.09032 0 0 1.12504 0.15129 0.13243 0 2.81691 0.63847 0 -2.7348 0.8098 0.76175 1.70873
TRP_363 -12.1194 1.23235 4.65483 -0.81948 0.01755 0.29333 1.5229 -3.14357 -0 -0 -2.0432 -0.15921 0 0 -1.09032 0 0 0.10633 -0.03627 0.03335 0 1.48812 -0.14965 0 1.6906 0.60923 0.68945 -7.22308
ASN_364 -6.27689 0.46123 6.15131 -0.19544 0.00589 0.27247 3.25298 -3.02538 -0.00335 -0.01381 -3.73821 -0.42595 0 0 0 0 0 0.00997 0.07387 0.08718 0 2.64117 0.2593 0 -0.93687 -0.0795 0.34296 -1.13704
ASN_365 -2.64004 0.13465 2.51387 -0.19666 0.00774 0.29999 0.7953 -1.24743 -0.00435 -0.03994 -0.42903 -0.52726 0 0 0 -0.79781 0 0.02984 0.14807 0.00742 0 2.78272 -0.29714 0 -0.93687 -0.00668 0.27065 -0.13296
PHE_366 -8.70682 0.59575 3.04346 -0.93372 0.04736 0.30104 1.73401 -2.06282 -0.00029 -0.00362 -1.60839 -0.06046 0 0 0 0 0 0.01893 -0.01152 0.36947 0 2.27228 -0.13361 0 1.0402 0.32073 0.35736 -3.42066
SER_367 -5.15529 0.27188 4.58944 -0.02812 0 0.06729 2.43872 -2.10417 -0 -0 -2.19355 -0.11402 0 0 0 0 0 0.03216 0.11271 0.00019 0.04342 0 -0.52776 0.60373 -0.77834 0.257 0.38206 -2.10266
TYR_368 -5.74525 0.41732 4.90528 -0.6342 0.04243 0.32646 2.34665 -2.36075 -0.00016 -0.00042 -1.9115 -0.05085 0 0 -0.92785 0 0 0.03367 0.48704 0.01371 0 1.99328 -0.31288 0.0013 1.2797 -0.17104 0.59857 0.33051
PHE_369 -9.73705 1.77868 2.27833 -0.67085 0.06993 0.38911 1.97318 -2.39142 -0.00217 -0.00904 -0.91742 -0.07051 0 0 0 0 0 0.00966 0.05475 0.70635 0 2.86657 -0.04413 0 1.0402 5.67718 1.60477 4.60613
PRO_370 -4.73314 1.04599 2.50477 -0.07766 1e-05 0.0467 1.34544 -1.23005 -0 -0 -0.70455 0.59697 0 0 -0.68196 0 0 0.00689 -0.1555 0.00206 0.44621 0 -0.56276 0 -2.4119 5.58325 1.48252 2.50328
GLU_371 -6.39661 0.51557 7.57384 -0.22164 0.03788 0.33153 3.62951 -3.0406 -0.01482 -0.05036 -5.70874 -0.54461 0 0 -0.92785 0 0 0.00701 -0.05397 0.01185 0 3.62126 -0.09815 0 -2.7348 -0.41072 0.39343 -4.08099
ILE_372 -8.49851 0.88255 1.60742 -0.47569 0.34983 0.09877 1.90164 -2.25353 -0.00233 -0.00946 -0.74705 0.26798 0 0 0 0 0 0.01442 -0.08148 0.08585 0.4903 0 -0.55521 0 0.73287 -0.54469 0.34763 -6.38867
THR_373 -4.14181 0.27988 2.85227 -0.11523 0.10053 0.05783 1.31903 -1.82372 -0.02123 -0.12829 -0.90633 -1.42385 0 0 0 0 0 0.02376 -0.01148 0.03841 0.3742 0 -0.39175 2.30086 -1.0874 -0.28471 0.51511 -2.47393
HIS_D_374 -5.34972 0.31462 4.69596 -0.47418 0.00573 0.27792 2.35679 -2.52291 -0.02103 -0.12179 -1.98121 -0.48502 0 0 0 0 0 0.06073 -0.01182 0.00593 0 1.95582 -0.50252 0 -0.45461 0.08604 0.54343 -1.62184
ILE_375 -9.13187 1.32424 1.57285 -0.46849 0.43061 0.09126 1.48218 -2.03116 -0 -0 -1.52628 0.04845 0 0 0 0 0 0.01536 -0.07528 0.12151 0.36542 0 -0.70855 0 0.73287 -0.09078 0.57302 -7.27464
VAL_376 -4.48065 0.40703 3.1337 -0.27258 0.21383 0.05703 2.10651 -1.85708 -0.00812 -0.0248 -2.31156 -0.21665 0 0 0 0 0 0.0097 -0.01108 0 0.38576 0 -0.80726 0 1.9342 -0.38388 0.49041 -1.63549
ILE_377 -6.98555 0.68962 0.16101 -0.46201 0.34257 0.09872 0.58842 -1.46385 -0.00728 -0.0755 -0.2911 0.05537 0 0 0 0 0 0.00817 -0.0026 0.03694 0.36194 0 -0.74739 0 0.73287 -0.46137 0.42711 -6.99392
LYS_378 -3.83337 0.42601 3.79264 -0.32867 0.04223 0.19661 2.33173 -1.80789 -0.03682 -0.30918 -2.97513 -0.292 0 0 0 0 0 0.03329 0.00343 0.0041 1.81026 0 0.1588 0 -1.5107 0.47124 0.37308 -1.45033
GLU_379 -2.57846 0.30344 2.65173 -0.19202 0.03129 0.27264 1.14257 -1.26317 -0.02252 -0.20985 -0.62096 -0.58346 0 0 0 0 0 0.27891 -0.0048 0.00347 0 2.49081 0.06812 0 -2.7348 2.12001 0.32812 1.48105
SER_380 -4.86537 0.35677 4.29258 -0.03095 0.00134 0.05799 1.95218 -2.29567 -0.0272 -0.24652 -2.25865 -0.50558 0 0 0 0 0 0.03405 0.06222 0.00362 0.1523 0 -0.40901 0.619 -0.77834 2.16356 0.36471 -1.35698
VAL_381 -6.65277 0.76556 4.0981 -0.27277 0.1615 0.05483 3.1682 -2.70242 -0.00844 -0.02568 -2.46547 -0.02071 0 0 0 0 0 0.01764 -0.06391 0.00168 0.13816 0 -0.51856 0 1.9342 0.53446 0.29553 -1.56085
VAL_382 -7.50465 0.92305 2.02494 -0.28405 0.26175 0.06258 2.76324 -2.1943 -0.0114 -0.03644 -2.56332 -0.21005 0 0 0 0 0 0.01797 -0.03429 0.00868 0.23458 0 -0.70551 0 1.9342 -0.44021 0.27986 -5.47338
SER_383 -4.11872 0.36801 4.05257 -0.03275 0.00067 0.0592 2.58205 -2.02762 -0.02347 -0.16591 -2.61282 -0.83134 0 0 0 0 0 0.00723 -0.03954 0.00594 0.47719 0 0.50226 0.62135 -0.77834 0.02273 0.20505 -1.72625
ILE_384 -8.13602 1.07184 1.16846 -0.46902 0.35945 0.09288 2.56353 -1.92746 -0.01241 -0.03916 -2.44883 0.0082 0 0 0 0 0 0.02022 -0.01051 0.41649 0.3129 0 -0.68112 0 0.73287 0.02162 0.55212 -6.40393
ASN_385 -5.04861 0.19122 5.49896 -0.29743 0.09106 0.50617 3.39395 -2.70433 -0.03857 -0.2942 -3.54632 -0.7574 0 0 0 0 0 0.0287 -0.08486 0.0294 0 1.90871 -0.37357 0 -0.93687 -0.27006 0.74041 -1.96362
LYS_386 -8.9392 0.70769 10.6493 -0.33733 0.04247 0.13035 4.53837 -4.1564 -0.016 -0.04759 -5.66904 0.22977 0 0 0 -0.51279 0 0.04244 0.05337 1.05259 2.32203 0 -0.06485 0 -1.5107 -0.17871 0.68491 -0.97928
GLN_387 -3.13751 0.32652 2.98257 -0.90112 0.21556 1.00371 1.30679 -1.5171 -0 -0 -0.65591 -1.11561 0 0 0 0 0 0.03985 -0.12871 0.00163 0 3.12068 -0.15224 0 -0.18838 -0.22295 0.58504 1.5628
ASP_388 -4.0818 0.55772 6.9732 -0.24838 0.06405 0.8535 3.0573 -2.69631 -0.00323 -0.06109 -3.74996 -1.9251 0 0 -0.47759 -0.51279 0 0.04617 -0.07809 0.00468 0 2.14585 -0.50712 0 -2.3716 -0.34784 0.36672 -2.99172
ASN_389 -4.02643 0.48112 5.3474 -0.18763 0.01803 0.31697 2.45982 -2.41627 -0.00202 -0.01344 -2.49933 -0.93269 0 0 0 0 0 0.0317 0.23758 0.13158 0 1.71433 -0.58628 0 -0.93687 -0.3654 0.55725 -0.67057
LYS_390 -6.70692 0.67377 6.61738 -0.2977 0.02371 0.10815 2.72084 -2.88047 -0.01641 -0.16742 -2.26531 0.15574 0 0 -0.47759 0 0 0.05303 -0.00046 0.27253 2.1118 0 0.0153 0 -1.5107 -0.24152 0.62221 -1.19004
ASN_391 -5.53992 0.53363 5.72535 -0.17134 0.00363 0.24898 3.40907 -2.83313 -0.00901 -0.12255 -3.08645 -0.67268 0 0 0 -0.91414 0 0.02341 0.13702 0.02588 0 2.21148 0.62721 0 -0.93687 0.13024 0.58182 -0.62837
MET_392 -9.01157 1.40282 2.91184 -0.60189 0.33276 0.13264 2.47491 -1.95674 -0.00371 -0.01367 -2.61213 0.06579 0 0 0 0 0 0.03376 -0.01382 0.1664 1.61796 0 0.26106 0 0.60916 0.46813 0.59372 -3.14256
GLU_393 -6.64546 0.59019 6.17639 -0.3286 0.07811 0.45602 3.8684 -2.8624 -0.01537 -0.06093 -5.34387 -0.40426 0 0 0 -1.61153 0 0.00522 -0.07845 0.02278 0 3.07997 0.35816 0 -2.7348 0.43505 0.46534 -4.55002
LEU_394 -8.72826 0.94641 2.35485 -0.513 0.19737 0.1229 2.89161 -2.23274 -0.00371 -0.01367 -2.80074 0.05927 0 0 0 0 0 0.04549 0.05369 0.14295 0.88054 0 -0.15138 0 0.18072 0.22013 0.50448 -5.84308
LYS_395 -7.23811 0.55724 6.84995 -0.52281 0.18436 0.29659 3.11629 -2.98634 -0.04621 -0.20997 -5.61246 -0.01087 0 0 0 -0.76784 0 0.02791 -0.07723 0.07777 2.67292 0 0.32713 0 -1.5107 0.14689 0.63889 -4.08657
LEU_396 -7.46723 0.38267 3.45137 -0.43296 0.21151 0.0718 1.58825 -2.28366 -0 -0 -1.52935 0.3058 0 0 0 0 0 0.02722 0.33633 0.02943 0.37208 0 -0.22202 0 0.18072 0.15921 0.83491 -3.98393
SER_397 -1.6783 0.04654 2.71923 -0.03787 0.00078 0.04609 1.17644 -1.05707 -0.01356 -0.10271 -2.0284 -0.32115 0 0 -0.49628 -0.38692 0 0.0423 -0.05665 0.00028 0.19317 0 -0.1873 1.80085 -0.77834 -0.32219 0.88597 -0.55511
SER_398 -4.53987 0.2059 5.69895 -0.02551 0 0.06183 2.90075 -2.58586 -0.01882 -0.11299 -1.70448 -0.37782 0 0 -0.81816 0 0 0.05993 0.00867 0.01913 0.03345 0 -0.55701 0.60529 -0.77834 -0.48696 0.43195 -1.97996
ARG_399 -6.98444 0.40388 6.30893 -1.03406 0.48976 0.7924 2.60775 -3.02881 -0.00753 -0.08344 -2.46069 -0.13627 0 0 0 0 0 0.01258 -0.04983 0.02944 3.60098 0 -0.1209 0 -1.2888 -0.38044 0.25508 -1.07441
GLU_400 -5.11902 0.29523 5.5592 -0.46255 0.26367 1.46294 1.97925 -2.55733 -0.03769 -0.24361 -1.84563 -2.95263 0 0 0 0 0 0.01311 0.1335 0.0174 0 3.98347 -0.22827 0 -2.7348 -0.47849 0.34536 -2.60688
GLU_401 -7.21921 0.34891 8.1107 -0.32282 0.06323 0.35521 3.95922 -3.65312 -0.04132 -0.21484 -5.01981 -0.63988 0 0 -1.31444 -0.38692 0 0.02315 0.03008 0.06093 0 3.85386 -0.2105 0 -2.7348 -0.49142 0.45224 -4.99155
ALA_402 -6.84339 0.56559 3.55811 -0.02122 0 0 2.81602 -2.92203 -0 -0 -2.28887 -0.35068 0 0 0 0 0 0.0061 0.05813 0 0 0 -0.22361 0 1.8394 -0.43287 0.42339 -3.81592
LEU_403 -8.14826 0.40027 5.06252 -0.45887 0.16647 0.10653 3.07385 -3.11811 -0 -0 -3.52553 0.19803 0 0 0 0 0 0.00849 0.05862 0.0891 0.34065 0 -0.28236 0 0.18072 -0.3426 0.33099 -5.85951
SER_404 -6.03542 0.31189 7.14974 -0.02532 0 0.05807 3.96546 -3.33177 -0.00783 -0.10586 -3.17498 -0.61528 0 0 0 0 0 0.00721 0.01503 1e-05 0.5523 0 0.36399 0.78412 -0.77834 0.07731 0.34075 -0.44893
PHE_405 -9.94915 1.12575 1.9969 -0.8917 0.03796 0.28642 2.76198 -2.63425 -0 -0 -2.58871 -0.02688 0 0 0 0 0 0.02114 -0.0039 0.02326 0 1.82479 -0.43948 0 1.0402 0.27348 0.26982 -6.87236
VAL_406 -8.64586 1.23429 3.08994 -0.32921 0.27282 0.07541 2.7243 -2.74796 -0 -0 -2.85248 -0.30917 0 0 0 0 0 0.01645 -0.05339 0.01063 0.19344 0 -0.21934 0 1.9342 -0.06863 0.48534 -5.18923
SER_407 -6.60006 0.41864 6.55797 -0.03347 0.00037 0.02316 3.46131 -3.28048 -0.00656 -0.05683 -3.44573 -0.01045 0 0 0 0 0 0.02208 -0.03234 0.00104 0.60525 0 0.24922 1.86526 -0.77834 -0.19964 0.49986 -0.73973
LEU_408 -10.1056 1.63978 5.44699 -0.66707 0.22112 0.2218 2.78086 -3.56895 -0 -0 -2.3047 0.17626 0 0 0 0 0 0.00818 -0.02146 0.20753 0.8041 0 -0.21062 0 0.18072 -0.09957 0.46028 -4.8303
VAL_409 -8.08612 0.53319 2.15897 -0.30275 0.17807 0.06829 2.60942 -2.54999 -0 -0 -1.85645 -0.13499 0 0 0 0 0 0.004 -0.04545 0.0163 0.10418 0 -0.29328 0 1.9342 -0.08003 0.49172 -5.25072
ASP_410 -7.80957 0.48257 9.93113 -0.175 2e-05 0.5767 4.48354 -4.46596 -0.01371 -0.06045 -8.33233 -0.23643 0 0 -0.51696 -0.11857 0 0.01465 0.14907 0.00738 0 3.24775 0.26181 0 -2.3716 -0.16251 0.54771 -4.56076
GLY_411 -5.26294 0.64442 5.39923 -5e-05 0 0 2.50142 -2.88932 -0 -0 -2.41387 -0.41147 0 0 0 0 0 0.00888 -0.04023 0 0 0 0.37438 0 0.83697 0.39166 0.47035 -0.39058
TYR_412 -12.7067 1.22813 5.20927 -0.58121 0.14035 0.24885 4.19074 -4.07105 -0 -0 -3.7206 -0.29515 0 0 -1.00141 0 0 0.00657 0.19515 0.10083 0 2.67011 0.2117 0.02738 1.2797 0.33302 0.35834 -6.17597
PHE_413 -10.5479 0.93642 5.80565 -0.87976 0.05909 0.27929 4.01423 -3.8891 -0.00899 -0.06146 -4.19495 -0.04986 0 0 0 0 0 0.00844 0.0487 0.00025 0 1.81467 -0.46925 0 1.0402 -0.12536 0.41397 -5.80574
ARG_414 -9.23545 0.97378 9.14831 -0.85662 0.23774 0.59764 3.40564 -4.33255 -0.02028 -0.11728 -3.12899 0.39553 0 0 0 -0.11857 0 0.00761 -0.04566 0.07987 1.44765 0 -0.13386 0 -1.2888 -0.21574 0.37252 -2.8275
LEU_415 -8.56796 0.76957 3.68932 -0.4952 0.15228 0.13509 2.79956 -2.83788 -0 -0 -2.70251 0.18599 0 0 0 0 0 0.02753 -0.04805 0.24204 0.30909 0 -0.27734 0 0.18072 -0.39677 0.55813 -6.2764
THR_416 -5.54654 0.41179 3.92512 -0.1225 0.05303 0.06073 2.38195 -2.29449 -0.00899 -0.06146 -1.95734 -0.61287 0 0 0 0 0 0.02054 -0.05901 0.00728 0.20457 0 -0.669 4.14202 -1.0874 -0.2022 0.66461 -0.75014
ALA_417 -4.97499 0.56176 1.81701 -0.02085 0 0 1.54006 -1.78276 -0.02092 -0.09762 -1.19776 -0.26869 0 0 0 0 0 0.02398 0.02461 0 0 0 0.69145 0 1.8394 0.82891 0.47513 -0.56128
ASP_418 -7.36503 0.65544 9.19095 -0.23392 0.05763 0.76021 4.51797 -4.19026 -0 -0 -6.45529 -0.89496 0 0 -1.30521 -0.61953 0 0.03471 0.16119 0.02266 0 2.28581 -0.85919 0 -2.3716 1.19386 0.52246 -4.8921
ALA_419 -4.27564 0.27585 2.0014 -0.02796 0.00717 0 1.18377 -1.67033 -0 -0 -0.20021 -0.44538 0 0 0 0 0 0.06648 -0.06431 0 0 0 -0.041 0 1.8394 0.09046 0.53252 -0.72777
HIS_D_420 -7.7985 0.86714 6.27036 -0.41923 0.01712 0.52787 3.1627 -3.32835 -0.03174 -0.15253 -3.76073 -0.32211 0 0 -1.90339 -0.48008 0 0.07443 -0.03429 0.00089 0 2.87703 -0.42792 0 -0.45461 -0.37026 0.63525 -5.05097
HIS_D_421 -6.38668 0.52582 5.77602 -0.35917 0.01884 0.44574 1.81668 -2.83679 -0.03082 -0.13469 -1.53769 -0.43369 0 0 0 -0.61953 0 0.10673 0.04173 0.0496 0 2.17916 -0.26091 0 -0.45461 -0.2633 0.65372 -1.70383
TYR_422 -6.63412 0.65968 0.4103 -1.03697 0.11594 0.61273 0.5233 -1.36285 -0 -0 -0.20924 -0.25239 0 0 0 0 0 0.07097 0.13646 0.0768 0 2.25731 -0.40079 0.00394 1.2797 -0.25938 0.32726 -3.68137
LEU_423 -8.18792 0.64885 2.21118 -0.50843 0.23536 0.13837 2.02042 -2.1239 -0 -0 -2.67751 0.15268 0 0 -0.51696 0 0 0.01425 -0.0508 0.0432 0.22725 0 -0.24457 0 0.18072 -0.18892 0.44669 -8.18003
CYS_424 -6.83188 0.64431 3.94471 -0.0672 0.00019 0.04728 2.38244 -2.20464 -0 -0 -2.28131 -0.37831 0 0 0 0 0 0.02455 -0.00616 0.00125 0.1524 0 -0.33501 0 3.6196 0.35827 0.5553 -0.37421
THR_425 -2.76988 0.2447 2.22846 -0.12129 0.04356 0.05454 0.79214 -1.27563 -0 -0 -0.33482 -0.7799 0 0 0 0 0 0.02889 -0.07275 0.02881 0.31144 0 0.20123 2.3062 -1.0874 0.33236 0.49532 0.62599
ASP_426 -3.88981 0.26259 3.80373 -0.12699 0.02226 0.40072 1.18845 -1.84501 -0.00728 -0.0755 -1.68485 -0.27687 0 0 -0.5153 0 0 0.02831 0.02625 0.01884 0 2.06651 -0.18766 0 -2.3716 -0.35384 0.52231 -2.99475
VAL_427 -8.38787 0.80083 2.81594 -0.29285 0.18371 0.0568 2.34154 -2.53738 -0.00422 -0.01365 -0.96188 -0.12025 0 0 0 0 0 0.03217 -0.01813 0.02318 0.20282 0 -0.13038 0 1.9342 -0.0819 0.56024 -3.59707
ALA_428 -4.71578 0.68211 1.7664 -0.02699 0.00149 0 1.39711 -1.7342 -0 -0 -0.182 -0.26064 0 0 0 0 0 0.08882 -0.10354 0 0 0 0.06077 0 1.8394 -0.00359 0.99407 -0.19656
PRO_429 -7.02671 1.52066 4.73091 -0.19237 0.00382 0.14067 2.14193 -1.96594 -0 -0 -1.55866 -0.02854 0 0 0 0 0 0.08162 0.16397 0.04811 0.78947 0 -0.80517 0 -2.4119 -0.34804 1.54899 -3.16716
PRO_430 -5.56561 0.81326 4.38438 -0.06724 0 0.04356 2.11012 -1.90294 -0.00386 -0.02373 -1.6298 0.66542 0 0 0 0 0 0.07372 -0.05325 0.03611 0.06879 0 0.07058 0 -2.4119 0.52157 1.00532 -1.8655
LEU_431 -5.99842 0.60727 5.45101 -0.68479 0.14369 0.26386 2.62106 -2.74898 -6e-05 -0.00146 -2.68807 0.08868 0 0 -1.09603 0 0 0.0234 -0.04608 0.00832 0.81241 0 -0.16182 0 0.18072 0.69782 0.70382 -1.82365
ILE_432 -9.21481 1.48056 3.95006 -0.58377 0.36435 0.16368 2.60255 -3.01862 -0 -0 -1.56308 0.27112 0 0 0 0 0 0.00514 -0.04896 0.03566 1.74224 0 -0.25808 0 0.73287 0.01733 1.02953 -2.29222
VAL_433 -6.62431 0.49099 4.22173 -0.30068 0.18231 0.06634 2.54886 -2.73841 -0 -0 -1.85294 -0.0702 0 0 0 0 0 0.00715 -0.05451 0.00013 0.06063 0 -0.2745 0 1.9342 -0.06105 0.65124 -1.81305
HIS_D_434 -6.73116 0.43175 6.88393 -0.40251 0.01888 0.49957 3.35744 -3.44892 -0.01076 -0.09032 -4.0342 -0.35395 0 0 0 -0.6934 0 0.00281 0.09628 0.02735 0 2.34013 0.01402 0 -0.45461 -0.13786 0.38311 -2.3024
ASN_435 -8.04366 0.40188 8.08764 -0.18242 0.05205 0.27522 4.33227 -4.02161 -0.00386 -0.02373 -3.32527 -0.31021 0 0 0 -0.85589 0 0.01509 0.03801 0.03904 0 1.42761 0.39009 0 -0.93687 -0.05309 0.38272 -2.315
ILE_436 -5.59185 0.46097 4.37002 -0.48063 0.26994 0.0938 2.30065 -2.4753 -0.00025 -0.00706 -1.40527 0.10922 0 0 0 0 0 0.00552 -0.0636 0.05367 0.49709 0 -0.46437 0 0.73287 0.07 0.35499 -1.16959
GLN_437 -5.08718 0.31338 5.03392 -0.26583 0.05975 0.21048 2.11642 -2.48716 -0.01076 -0.09032 -1.7169 -0.4514 0 0 0 -0.6934 0 0.01106 -0.06446 0.25084 0 2.78139 -0.1623 0 -0.18838 -0.10599 0.41827 -0.12858
ASN_438 -6.36358 0.45145 5.9371 -0.2243 0.04749 0.31979 2.92509 -2.90046 -0 -0 -3.04545 -0.37425 0 0 -0.79031 0 0 0.02191 -0.05861 0.04708 0 2.71584 -0.40914 0 -0.93687 -0.5378 0.605 -2.57001
GLY_439 -3.22107 0.14721 3.42068 -4e-05 0 0 1.6913 -1.70574 -0.03817 -0.21995 -1.23001 -0.39377 0 0 0 0 0 0.02451 -0.04256 0 0 0 -0.99659 0 0.83697 -0.76238 0.55569 -1.93392
CYS_440 -7.47518 0.50752 4.02037 -0.07093 0 0.03693 1.55551 -2.16212 -0.00113 -0.00356 -2.07711 0.10585 0 0 0 0 0 0.01411 -0.01276 0.03709 1.21784 0 0.08883 0 3.6196 -0.38758 0.28057 -0.70616
HIS_D_441 -10.579 0.80808 7.49047 -0.40535 0.01587 0.46917 3.12119 -3.80419 -0.05551 -0.27375 -4.1663 0.01129 0 0 0 0 0 0.00828 -0.01086 5e-05 0 2.64319 -0.05417 0 -0.45461 -0.03378 0.2671 -5.00286
GLY_442 -3.99586 0.40556 3.54873 -0.00029 0 0 2.31841 -1.94821 -0.0106 -0.09756 -2.35965 -0.14615 0 0 -1.11636 0 0 0.01912 -0.07094 0 0 0 -0.98627 0 0.83697 -0.1228 0.74326 -2.98266
PRO_443 -6.41069 0.97053 2.31293 -0.166 0.03663 0.11027 0.65355 -1.27417 -0 -0 -1.33168 0.11042 0 0 -0.89868 0 0 0.03867 0.02114 0.05356 0.18848 0 -0.88898 0 -2.4119 0.26704 0.96614 -7.65274
ILE_444 -8.47737 0.60912 3.09574 -0.57822 0.61207 0.18686 1.84115 -2.20269 -0.03985 -0.24317 -1.29272 -0.05159 0 0 0 0 0 0.01953 -0.07068 0.0185 2.33347 0 -0.38649 0 0.73287 0.19476 0.65211 -3.0466
CYS_445 -5.07547 0.41669 4.40348 -0.04219 0 0.01521 2.4404 -2.1136 -0 -0 -2.44914 -0.14917 0 0 -0.98173 0 0 0.00951 -0.01858 1e-05 0.29043 0 0.37845 0 3.6196 -0.45259 0.4362 0.72749
THR_446 -4.4539 0.23635 3.91474 -0.20231 0.18255 0.07714 2.07069 -2.19722 -7e-05 -0.00217 -1.24558 -0.7673 0 0 0 0 0 0.01803 -0.06317 0.06194 0.15555 0 0.20567 2.24785 -1.0874 -0.07571 0.2613 -0.66304
GLU_447 -4.41974 0.26112 5.50708 -0.21627 0.03703 0.31143 2.23268 -2.38269 -0 -0 -2.81194 -0.54859 0 0 0 -0.40484 0 0.00605 -0.04913 0.04342 0 3.32659 -0.31576 0 -2.7348 -0.13133 0.21832 -2.07139
TYR_448 -10.8563 1.14041 7.1054 -0.58261 0.02447 0.26736 4.33177 -3.95933 -0 -0 -2.88963 -0.24494 0 0 -0.29994 0 0 0.01734 0.02602 0.0252 0 2.31914 0.01939 0.04979 1.2797 -0.31767 0.37365 -2.17075
ALA_449 -6.54165 0.31307 3.64302 -0.0206 0 0 2.69555 -2.68135 -0 -0 -1.59292 -0.37686 0 0 0 0 0 0.01188 0.09859 0 0 0 -0.30358 0 1.8394 -0.22776 0.38428 -2.75892
ILE_450 -8.06606 0.49117 4.66192 -0.50836 0.37707 0.10555 2.62294 -2.90595 -0 -0 -2.47022 -0.13812 0 0 0 0 0 0.00477 -0.02905 0.00376 0.64757 0 -0.44827 0 0.73287 -0.24767 0.50644 -4.65964
ASN_451 -6.187 0.34322 7.03932 -0.17205 0.01661 0.25458 3.31854 -3.3574 -0.01528 -0.133 -2.60022 -0.34667 0 0 0 0 0 0.00766 -0.01926 0.00021 0 1.44707 0.29327 0 -0.93687 0.00983 0.54731 -0.49013
LYS_452 -8.25175 0.63302 8.98151 -0.37538 0.05173 0.19766 3.54623 -3.8974 -0.03166 -0.17641 -4.70198 0.36154 0 0 0 0 0 0.0151 0.02389 0.13709 2.5141 0 0.02389 0 -1.5107 -0.14731 0.35062 -2.25621
LEU_453 -11.1109 1.47593 4.87766 -0.49508 0.29431 0.11674 3.05283 -3.62407 -0.01571 -0.11684 -2.39311 0.22858 0 0 0 0 0 0.01379 0.04128 0.05498 0.30722 0 -0.2897 0 0.18072 -0.34184 0.44041 -7.30283
ARG_454 -6.83747 0.3683 7.15109 -0.47777 0.08574 0.2516 3.21892 -3.35794 -0.007 -0.05758 -3.07988 0.36472 0 0 0 -0.35632 0 0.03444 0.01618 0.02536 2.06336 0 -0.06843 0 -1.2888 -0.32873 0.50057 -1.77965
GLN_455 -3.89793 0.35079 4.43296 -0.27183 0.05963 0.21647 1.75075 -2.05635 -0.012 -0.11698 -1.47054 -0.4941 0 0 0 0 0 0.01677 -0.0364 0.18747 0 2.78413 -0.24195 0 -0.18838 -0.34838 0.41234 1.07646
GLU_456 -5.36447 0.3541 6.1836 -0.46565 0.08459 0.90293 3.0639 -2.56164 -0 -0 -4.3579 -0.45964 0 0 -0.52544 -1.16469 0 0.0399 0.1078 0.13899 0 2.98637 -0.03753 0 -2.7348 -0.25675 0.33747 -3.72886
GLY_457 -2.22901 0.3617 2.92538 -5e-05 0 0 1.15788 -1.48014 -0 -0 -1.13652 -0.34422 0 0 0 0 0 0.32915 -0.18722 0 0 0 -1.51977 0 0.83697 -0.33763 0.56877 -1.05471
SER_458 -4.54082 0.54286 3.99812 -0.02984 0.02246 0.03008 1.7029 -1.97766 -0.007 -0.05758 -1.5665 -0.14437 0 0 0 0 0 0.02882 -0.01648 0.00799 0.06626 0 0.09743 0.60645 -0.77834 -0.12757 0.51836 -1.62442
GLU_459 -4.6834 0.49559 5.71675 -0.27117 0.04009 0.31449 2.5955 -2.41592 -0.03054 -0.26319 -2.82884 -0.22958 0 0 0 -1.00316 0 0.04563 -0.02473 0.01354 0 2.8081 -0.02124 0 -2.7348 -0.15983 0.19535 -2.44136
GLU_460 -3.36412 0.2188 3.41719 -0.29928 0.05795 0.36931 0.79236 -1.41056 -0 -0 0.06408 -0.30348 0 0 0 0 0 0.01562 -0.07923 0.00431 0 2.7625 -0.03698 0 -2.7348 -0.63695 0.13458 -1.02868
GLY_461 -4.33479 0.41145 3.68573 -5e-05 0 0 2.5038 -2.02231 -0 -0 -2.6199 -0.39474 0 0 0 0 0 0.02275 -0.0719 0 0 0 -1.49249 0 0.83697 -0.80464 0.16967 -4.11046
MET_462 -10.7858 1.50064 5.97958 -0.49599 0.36972 0.05536 3.46026 -3.20922 -0.00492 -0.03295 -2.94296 0.29396 0 0 0 0 0 0.05216 0.16711 0.20702 2.03731 0 -0.03042 0 0.60916 -0.65935 0.47703 -2.95233
TYR_463 -12.7174 1.94509 4.3171 -0.99233 0.15922 0.58331 3.1439 -3.27881 -0.01621 -0.06691 -3.15253 -0.29237 0 0 0 0 0 0.01405 -0.00557 0.02067 0 1.74413 -0.45081 0.00183 1.2797 -0.30751 0.73694 -7.3345
VAL_464 -8.10651 0.82518 2.99054 -0.28524 0.20065 0.06658 2.626 -2.4395 -6e-05 -0.00015 -2.16723 -0.36038 0 0 0 0 0 0.01351 0.13465 0.00176 0.19942 0 -0.7442 0 1.9342 -0.31616 0.61111 -4.81584
LEU_465 -8.34999 0.90548 1.62497 -0.51435 0.32009 0.1134 1.96343 -1.80615 -0.02369 -0.15968 -2.66046 0.11224 0 0 0 0 0 0.0248 -0.05067 0.04862 1.08697 0 -0.37601 0 0.18072 -0.2169 0.53996 -7.23722
ARG_466 -11.0533 0.56794 9.02639 -0.78512 0.21274 0.59437 3.95668 -4.30205 -0.01508 -0.11021 -4.24224 0.01203 0 0 0 -0.86543 0 0.01837 0.11734 0.27313 2.6286 0 -0.21171 0 -1.2888 -0.11285 0.68375 -4.89547
TRP_467 -10.1253 1.08519 4.2637 -0.84937 0.01946 0.2724 3.08931 -3.13805 -0.03044 -0.15062 -3.06085 -0.05274 0 0 0 -0.85589 0 0.02126 -0.03668 0.26464 0 1.73171 -0.18219 0 1.6906 -0.39761 0.62823 -5.81326
SER_468 -5.38168 0.31345 5.47654 -0.02984 0 0.05119 2.73901 -2.48874 -0.00245 -0.02677 -1.64063 -1.00838 0 0 -0.92556 0 0 0.01927 -0.04805 0.0303 0.94946 0 -0.02131 0.65367 -0.77834 -0.60397 0.37797 -2.34486
CYS_469 -4.96487 0.47791 2.88552 -0.05146 0.00676 0.02048 0.65589 -1.4778 -0.02672 -0.21042 -0.60633 -0.46582 0 0 0 0 0 0.02908 -0.03851 0.06571 0.51089 0 0.15499 0 3.6196 -0.55157 0.24928 0.28262
THR_470 -2.63555 0.25492 2.51279 -0.11763 0.07642 0.06815 0.80167 -1.14965 -0 -0 -0.0415 -1.21363 0 0 -0.92556 0 0 0.00641 0.01746 0.00204 0.09133 0 -0.70498 2.26768 -1.0874 -0.34595 0.3101 -1.81287
ASP_471 -5.05076 0.30826 7.44246 -0.21596 0.14994 0.69327 3.28224 -3.09584 -0 -0 -2.64001 -1.69775 0 0 -0.58526 -0.37695 0 0.01549 -0.05333 0.03948 0 2.1549 -0.58699 0 -2.3716 0.06013 0.3501 -2.17818
PHE_472 -7.87988 0.78867 1.88506 -0.60351 0.02305 0.2908 1.33457 -1.76512 -0.00276 -0.02801 -0.13254 -0.05091 0 0 0 0 0 0.00188 -0.07455 0.01144 0 2.4499 0.11054 0 1.0402 0.06212 0.29058 -2.24842
ASP_473 -4.18906 0.23995 5.54183 -0.11435 0.02205 0.35471 2.36127 -2.46838 -0.00246 -0.03118 -3.70643 -0.18391 0 0 -0.58526 0 0 0.02293 -0.06436 0.00225 0 2.41625 -0.39437 0 -2.3716 -0.46481 0.35434 -3.26058
ASN_474 -6.93211 0.24623 6.90664 -0.15715 0.00127 0.20558 3.11629 -3.31086 -0.01754 -0.16117 -3.52184 -0.69707 0 0 0 -1.13056 0 0.03131 0.03229 0.54711 0 2.11834 0.59978 0 -0.93687 -0.13708 0.80529 -2.39214
ILE_475 -9.55046 1.13746 2.10781 -0.61625 0.49628 0.10931 2.37647 -2.52811 -0.02097 -0.15412 -2.70455 0.34759 0 0 0 0 0 0.0184 0.00173 0.3037 0.95906 0 -0.76002 0 0.73287 0.01578 1.26575 -6.46228
LEU_476 -6.95464 0.46829 5.02007 -0.47152 0.27072 0.09055 3.11263 -2.70952 -0.00205 -0.00656 -2.63078 0.08191 0 0 0 0 0 0.04774 -0.02575 0.00954 0.76348 0 -0.29974 0 0.18072 -0.31263 0.88315 -2.48441
MET_477 -9.44499 1.09873 2.69143 -0.48108 0.09415 0.15978 2.67861 -2.23751 -0.00588 -0.01971 -2.84573 -0.16577 0 0 0 0 0 0.04647 -0.07948 0.24098 1.59474 0 0.12303 0 0.60916 0.70467 0.50183 -4.73656
THR_478 -7.49659 0.75678 4.84512 -0.15431 0.04016 0.0577 3.51734 -2.90335 -0.00211 -0.00873 -4.24853 -0.12155 0 0 0 -1.05641 0 0.02269 0.06188 0.14465 0.06843 0 0.0105 4.1688 -1.0874 0.80939 0.62704 -1.94852
VAL_479 -8.35635 1.10663 2.01765 -0.32732 0.39355 0.07285 2.63617 -2.40116 -0 -0 -2.56766 -0.64683 0 0 0 0 0 0.0492 -0.04668 0.04892 0.8394 0 -0.52413 0 1.9342 -0.10312 0.63882 -5.23586
THR_480 -6.28277 0.29302 3.65958 -0.17956 0.08034 0.06635 1.65655 -2.19971 -0.01407 -0.12533 -2.35785 -0.05596 0 0 0 0 0 0.09056 -0.06642 0.04543 0.06307 0 0.1211 2.29088 -1.0874 -0.06865 0.41692 -3.65393
CYS_481 -5.37116 0.25984 3.0526 -0.05736 8e-05 0.01691 1.91278 -1.60589 -0.02545 -0.14786 -2.08654 -0.67787 0 0 0 0 0 0.27068 0.08158 0.01231 0.69305 0 0.07508 0 3.6196 0.2169 0.28551 0.52478
PHE_482 -4.13602 0.32326 2.8018 -1.05504 0.53489 0.62864 0.4103 -1.28988 -0.00416 -0.01193 -0.49178 0.2346 0 0 0 0 0 1.4091 0.14769 0.14692 0 3.93411 -0.2089 0 1.0402 0.70073 0.54388 5.65842
GLU_483 -1.49117 0.12068 1.61969 -0.28205 0.0413 0.34576 0.16936 -0.76291 -0 -0 -0.26728 -0.2855 0 0 0 0 0 0.09716 -0.06858 0.00167 0 2.72599 -0.05576 0 -2.7348 0.2361 0.50494 -0.0854
LYS_484 -2.01944 0.06639 1.86533 -0.37722 0.05695 0.17164 0.26778 -0.78831 -0 -0 0.11634 0.14402 0 0 0 0 0 0.01722 0.05337 0.00761 1.88708 0 0.04735 0 -1.5107 -0.39883 0.27983 -0.11358
SER_485 -3.39222 0.26613 3.43224 -0.0296 0.0016 0.05244 1.26748 -1.61465 -0 -0 -0.95207 -0.79555 0 0 0 0 0 0.02218 0.04601 0.00012 0.05853 0 -0.23383 0.61921 -0.77834 0.28364 0.36666 -1.38003
GLU_486 -2.25881 0.18351 2.75117 -0.45724 0.26075 1.44325 0.79044 -1.29631 -0.04045 -0.298 -1.1113 -3.00549 0 0 0 0 0 0.01441 -0.06511 0.00651 0 3.9859 -0.29128 0 -2.7348 0.05602 0.37437 -1.69246
VAL_487 -2.53089 0.28096 1.60265 -0.30309 0.17027 0.05669 0.55012 -1.06757 -0.02747 -0.16459 0.19768 0.21897 0 0 0 0 0 0.00333 -0.07504 0.00042 0.40118 0 0.54276 0 1.9342 -0.38284 0.37524 1.78297
LEU_488 -4.65377 0.5565 3.80626 -0.52432 0.23203 0.15865 2.3592 -1.9467 -0 -0 -2.38123 0.0772 0 0 0 0 0 0.00316 0.05587 0.08539 0.28027 0 -0.09118 0 0.18072 -0.24349 0.48758 -1.55785
GLY_489 -1.58709 0.26714 2.16043 -0.00023 0 0 1.0901 -1.05569 -0.01298 -0.13341 0.17241 -0.23366 0 0 0 0 0 0.00202 0.00122 0 0 0 0.64141 0 0.83697 -0.15707 0.63102 2.6226
GLY_490 -1.25099 0.19785 1.77433 -8e-05 0 0 1.00104 -0.79746 -0 -0 -0.15728 -0.35961 0 0 0 0 0 0.00558 0.06089 0 0 0 0.41076 0 0.83697 0.47018 0.61328 2.80546
GLN_491 -3.42148 0.36232 3.12409 -0.36198 0.07723 0.21815 1.71114 -1.43851 -0.00173 -0.03049 -1.65409 -0.04617 0 0 0 0 0 0.02001 -0.01668 0.006 0 2.74781 0.14092 0 -0.18838 0.21128 0.56319 2.02261
LYS_492 -4.62719 0.52092 3.50943 -0.35535 0.05679 0.2623 1.27916 -1.40927 -0 -0 -1.74594 -0.11512 0 0 0 0 0 0.11446 0.06527 0.17117 2.27565 0 0.0169 0 -1.5107 -0.2871 0.53803 -1.24059
GLN_493 -3.61859 0.18313 3.3731 -0.24307 0.04047 0.16948 1.94671 -1.66575 -0.02994 -0.19143 -2.3588 -0.69607 0 0 0 0 0 0.86502 0.00198 0.04432 0 3.07713 0.0604 0 -0.18838 -0.08269 0.43519 1.12222
PHE_494 -7.60205 0.63633 0.97973 -0.62985 0.10033 0.35817 1.07981 -1.44991 -0 -0 -0.37619 0.14304 0 0 0 0 0 0.14058 -0.00345 0.01419 0 1.93432 -0.16748 0 1.0402 -0.14676 0.416 -3.533
LYS_495 -5.79525 0.48059 5.32049 -0.45138 0.13865 0.24159 3.25142 -2.4225 -0.03346 -0.18759 -4.55918 -0.02288 0 0 0 -0.81663 0 0.01608 0.00515 0.17364 1.82385 0 0.09828 0 -1.5107 -0.11572 0.34138 -4.0242
ASN_496 -3.94741 0.16792 3.01129 -0.18853 0.00803 0.27879 1.15802 -1.66353 -0.00257 -0.02887 -1.28561 -0.80682 0 0 0 -1.04412 0 0.01574 0.04338 0.15762 0 2.78018 -0.08828 0 -0.93687 0.17521 0.25626 -1.94017
PHE_497 -7.95404 0.66166 1.81272 -0.46579 0.00913 0.15921 2.33039 -1.9569 -0.00869 -0.02671 -2.86043 0.11502 0 0 0 0 0 0.04531 -0.0321 0.22455 0 2.02298 -0.28068 0 1.0402 0.02168 0.39054 -4.75194
GLN_498 -5.66903 0.2971 4.20584 -0.3929 0.10225 0.27318 1.84437 -2.07579 -0.01058 -0.04976 -2.80797 -0.21135 0 0 0 -0.75362 0 0.03821 0.22196 0.13641 0 2.98316 0.21936 0 -0.18838 -0.17296 0.50841 -1.50211
ILE_499 -9.62631 0.86697 2.91462 -0.45877 0.27984 0.09976 2.66956 -2.64209 -0.00969 -0.03319 -2.40157 -0.06791 0 0 0 0 0 0.04342 -0.03684 0.145 0.33812 0 -0.75842 0 0.73287 -0.24505 0.63015 -7.55953
GLU_500 -5.36289 0.27421 5.30041 -0.20483 0.02381 0.29081 2.85056 -2.48861 -0.01058 -0.04976 -3.71315 -0.426 0 0 0 0 0 0.02182 0.00054 0.01475 0 3.29827 -0.03832 0 -2.7348 -0.3138 0.50105 -2.76651
VAL_501 -6.17277 0.64005 2.09815 -0.27372 0.18047 0.05724 1.87519 -2.00357 -0 -0 -1.94389 -0.41169 0 0 -0.866 0 0 0.03938 -0.05778 0.20399 0.19647 0 -0.72644 0 1.9342 -0.27532 0.29812 -5.20794
GLN_502 -3.56449 0.35109 4.46598 -0.58155 0.16171 0.51485 2.41321 -2.01185 -0.00145 -0.02469 -2.42461 -0.68403 0 0 -0.866 0 0 0.06566 0.0868 0.12677 0 4.31316 -0.07323 0 -0.18838 -0.01649 0.38143 2.44389
LYS_503 -1.48667 0.13695 1.81153 -0.34227 0.06945 0.22288 0.50277 -0.76494 -0 -0 0.30761 -0.35991 0 0 0 0 0 0.80214 -0.06464 0.01376 1.51918 0 -0.14132 0 -1.5107 0.04248 0.23582 0.99412
GLY_504 -2.05946 0.22323 2.406 -5e-05 0 0 0.59547 -1.18926 -0.00387 -0.01876 -0.02843 -0.38004 0 0 -0.37652 0 0 0.10247 -0.16917 0 0 0 -1.43541 0 0.83697 -0.67999 0.28927 -1.88754
ARG_505 -7.31203 0.76562 6.29786 -1.01531 0.40002 0.76835 3.02972 -3.00499 -0.00751 -0.04347 -3.21399 0.06966 0 0 -0.37652 0 0 0.07208 0.05752 0.13906 2.09192 0 -0.1273 0 -1.2888 -0.64697 0.52545 -2.81965
TYR_506 -9.71063 0.72473 2.86187 -0.61071 0.15951 0.3065 2.77475 -2.65127 -1e-05 -0.00011 -3.10837 -0.13918 0 0 0 0 0 0.01135 -0.02614 0.00387 0 2.26019 -0.20924 7e-05 1.2797 -0.18361 0.50791 -5.74882
SER_507 -5.58206 0.33607 5.6816 -0.03478 0.00084 0.05978 3.16621 -2.8495 -0.01036 -0.11268 -3.24358 -0.74002 0 0 -0.43126 0 0 0.0088 -0.01973 0.00606 0.15173 0 -0.20901 1.72065 -0.77834 0.10287 0.5982 -2.1785
LEU_508 -7.16779 0.82637 1.92407 -0.51922 0.18188 0.10975 1.8856 -2.00687 -0 -0 -0.95028 0.30523 0 0 0 0 0 0.00303 -0.03676 0.00385 0.46111 0 -0.14142 0 0.18072 -0.08579 0.58246 -4.44405
HIS_509 -4.79548 0.28906 4.97394 -0.56242 0.06269 0.45402 1.67828 -2.23889 -0 -0 -0.85046 -0.90633 0 0 0 0 0 0.00464 -0.09556 0.0071 0 1.52288 -0.05413 0 -0.45461 -0.48019 0.26163 -1.18383
GLY_510 -1.13749 0.05194 1.61856 -7e-05 0 0 0.24564 -0.76537 -0 -0 0.1253 -0.38402 0 0 0 0 0 0.00305 -0.15365 0 0 0 -1.52021 0 0.83697 -0.54781 0.09172 -1.53545
SER_511 -3.01913 0.18393 4.16306 -0.02656 0 0.04518 2.05092 -1.78407 -0.00467 -0.09242 -0.74293 -1.09353 0 0 -0.96536 0 0 0.00495 0.00915 0.02409 1.67958 0 0.0506 0.73667 -0.77834 -0.29737 0.17925 0.323
MET_512 -2.29081 0.09086 2.38932 -0.67507 0.22437 0.20784 0.54459 -1.13222 -0 -0 -0.79186 -0.20573 0 0 -0.32081 0 0 0.01038 -0.04158 0.06977 0.9939 0 0.15514 0 0.60916 -0.23992 0.24414 -0.15855
ASP_513 -4.06642 0.32054 5.1214 -0.11012 0.00655 0.31884 2.28922 -2.26534 -0.00106 -0.01834 -3.07196 -0.26164 0 0 -1.39662 -0.58078 0 0.02482 -0.03781 0.02266 0 2.3802 0.07081 0 -2.3716 -0.39009 0.21204 -3.80469
HIS_D_514 -5.35467 0.4901 3.5148 -0.35786 0.00772 0.42687 0.9031 -1.92503 -0 -0 -1.06946 -0.54904 0 0 -0.32081 0 0 0.01179 0.08827 0.18313 0 2.40366 -0.15414 0 -0.45461 -0.13214 0.30936 -1.97894
PHE_515 -9.50601 1.61031 5.045 -0.71838 0.17611 0.39937 2.85075 -3.00305 -0.00569 -0.04197 -2.14455 0.29728 0 0 0 0 0 0.00629 0.02947 3e-05 0 1.87959 -0.32353 0 1.0402 -0.0185 1.16069 -1.2666
PRO_516 -3.60462 0.56849 2.13888 -0.07402 0 0.04515 0.74499 -0.82657 -0 -0 -0.04919 0.59556 0 0 0 0 0 0.0207 -0.19511 0.01567 0.39741 0 -0.58686 0 -2.4119 -0.0954 1.20585 -2.11095
SER_517 -5.59955 0.41591 6.13292 -0.03787 0 0.07263 3.01595 -2.80201 -0.00592 -0.07035 -2.67024 -0.67876 0 0 -0.77672 -0.25484 0 0.00936 -0.00882 0.03157 0.04968 0 -0.53205 1.74878 -0.77834 -0.28196 0.41822 -2.60243
LEU_518 -8.52275 0.57691 2.04963 -0.67468 0.17347 0.25413 1.70252 -2.14591 -1e-05 -0.00011 -0.97765 0.06383 0 0 0 0 0 0.05464 0.09641 0.01173 1.12695 0 -0.29001 0 0.18072 -0.34166 0.42787 -6.23399
ARG_519 -5.91003 0.58659 6.13617 -0.79453 0.13016 0.53482 2.55364 -2.83714 -0 -0 -2.13768 0.36543 0 0 -0.79031 0 0 0.00293 0.01937 0.04436 2.64409 0 -0.08367 0 -1.2888 -0.33814 0.37371 -0.78903
ASP_520 -6.17607 0.39711 7.18917 -0.10884 0.00795 0.32816 2.90073 -3.14321 -0.00017 -0.00382 -3.41298 -0.49859 0 0 -0.77672 -0.25484 0 0.00718 0.0797 0.00312 0 2.34328 0.2321 0 -2.3716 -0.28162 0.38969 -3.15028
LEU_521 -10.2008 0.99441 4.63124 -0.69431 0.1891 0.27959 3.0448 -3.31082 -0.00592 -0.07035 -2.31581 0.09413 0 0 0 0 0 0.0134 -0.01694 0.05727 0.82549 0 -0.21396 0 0.18072 -0.13735 0.63851 -6.01757
MET_522 -8.9019 1.14351 6.23969 -0.38257 0.06324 0.14947 3.35883 -3.19596 -0 -0 -2.61295 0.08899 0 0 0 0 0 0.04899 0.02175 0.59833 2.51121 0 -0.13547 0 0.60916 -0.14371 0.83771 0.29832
ASN_523 -4.92224 0.19544 5.64276 -0.18549 0.07891 0.28046 2.07595 -2.57799 -0.02188 -0.12251 -1.54206 -0.33182 0 0 0 0 0 0.02135 0.35393 0.02083 0 1.4359 0.18557 0 -0.93687 -0.14854 0.64659 0.14826
HIS_524 -7.10502 0.77606 6.58379 -0.59951 0.00412 0.60286 3.47809 -3.22884 -1e-05 -3e-05 -3.62311 -0.32745 0 0 0 -0.58078 0 0.02625 0.00081 0.06237 0 1.62024 -0.22527 0 -0.45461 0.06111 0.44272 -2.4862
LEU_525 -9.39379 1.36907 3.32593 -0.49324 0.21448 0.1206 2.67005 -2.79043 -0.00543 -0.07186 -1.48074 0.22864 0 0 0 0 0 0.21362 0.38941 0.18775 0.30245 0 -0.27403 0 0.18072 -0.10683 0.66742 -4.7462
LYS_526 -6.23747 0.44253 6.36732 -0.31563 0.02976 0.1573 2.05089 -2.71187 -0.04519 -0.22882 -1.89584 -0.11874 0 0 0 0 0 0.80209 -0.11407 0.15008 1.80047 0 -0.01656 0 -1.5107 -0.23004 0.62191 -1.00257
LYS_527 -3.00023 0.53894 3.47058 -0.33976 0.06244 0.20216 1.62227 -1.49488 -0 -0 -1.47795 -0.21664 0 0 0 0 0 0.56393 0.04595 0.063 1.67098 0 0.02355 0 -1.5107 -0.09869 0.38519 0.51014
GLN_528 -5.43028 0.32405 4.54307 -0.4689 0.14017 0.40319 1.96576 -2.36981 -0.01597 -0.09648 -0.89477 -0.52145 0 0 0 0 0 1.00884 0.09728 0.04237 0 3.09504 0.22741 0 -0.18838 0.15252 0.70478 2.71843
ILE_529 -5.57936 0.5407 1.85338 -0.48236 0.37463 0.10522 0.23477 -1.61695 -0.00468 -0.03695 -0.2312 0.20791 0 0 0 0 0 0.05278 -0.00782 0.02693 0.4642 0 -0.55352 0 0.73287 -0.08267 0.70061 -3.30152
LEU_530 -8.19911 0.93638 1.91462 -0.50744 0.20983 0.11526 2.36286 -2.10465 -0.01393 -0.06008 -2.49302 0.13914 0 0 0 0 0 0.00835 0.04499 0.4621 0.52623 0 -0.3702 0 0.18072 -0.44754 0.73203 -6.56344
ARG_531 -4.52689 0.45444 3.04199 -0.59464 0.09889 0.38108 0.65365 -1.58201 -0.00843 -0.05358 -0.69283 -0.14249 0 0 0 0 0 0.03167 0.08548 0.01422 2.42927 0 -0.18035 0 -1.2888 -0.25513 0.84785 -1.2866
THR_532 -4.20798 0.2789 3.54619 -0.22999 0.23649 0.09852 2.34898 -1.84302 -0.01393 -0.06008 -1.21973 -1.40854 0 0 0 0 0 0.17684 -0.00356 0.00064 0.325 0 0.2794 2.28525 -1.0874 0.04996 0.52218 0.07412
ASP_533 -2.88017 0.27562 3.71511 -0.13097 0.06869 0.41964 1.59019 -1.51964 -0 -0 -1.96026 -1.06475 0 0 0 -0.81663 0 0.72307 0.02631 3e-05 0 2.69024 -0.58538 0 -2.3716 0.03619 0.51093 -1.27337
ASN_534 -1.55192 0.24085 1.80605 -0.19226 0.02966 0.32159 0.2128 -0.88934 -0.01084 -0.03813 -0.17686 -0.93041 0 0 0 0 0 0.13994 -0.0155 0.06622 0 1.71643 -0.78626 0 -0.93687 -0.36282 0.47975 -0.87792
ILE_535 -5.56526 0.54182 3.87395 -0.49639 0.40907 0.11428 2.82152 -2.12779 -0 -0 -1.96466 0.02244 0 0 0 0 0 0.01602 0.10281 0.05447 0.40081 0 -0.77963 0 0.73287 -0.5071 0.41072 -1.94005
SER_536 -2.59407 0.25693 1.33632 -0.03046 0.00306 0.02581 0.36986 -0.85021 -0.01928 -0.09172 -0.31257 -0.04783 0 0 0 0 0 0.1319 -0.05123 0.00927 0.6908 0 0.45073 0.60986 -0.77834 -0.07791 0.30775 -0.66132
PHE_537 -9.44668 1.33239 3.27334 -0.9356 0.11209 0.14813 2.4866 -2.8497 -0.00297 -0.01094 -2.25068 -0.60367 0 0 0 0 0 0.04912 -0.03185 0.16195 0 2.66919 -0.06917 0 1.0402 0.10252 0.66668 -4.15904
VAL_538 -4.92252 0.49255 2.06333 -0.27199 0.16397 0.0574 0.57977 -1.69758 -0 -0 -0.76983 -0.26222 0 0 0 0 0 0.08332 -0.06565 0.00401 0.29636 0 -0.79606 0 1.9342 -0.30421 0.65196 -2.76319
LEU_539 -8.40985 1.90141 0.62509 -0.50356 0.20213 0.10876 0.60817 -1.52455 -0.02068 -0.13275 0.26454 0.24098 0 0 0 0 0 0.13598 0.00237 0.23167 0.88426 0 -0.20055 0 0.18072 -0.39794 0.72654 -5.07726
LYS_540 -4.20196 0.12774 3.84982 -0.30293 0.04801 0.1559 1.11955 -1.67079 -0 -0 -1.69704 -0.18632 0 0 0 0 0 0.04945 0.03677 0.05228 1.66902 0 -0.15739 0 -1.5107 0.304 0.75999 -1.55461
ARG_541 -6.52379 0.6112 7.36799 -0.67536 0.06991 0.41909 4.04352 -3.10477 -0.00445 -0.01286 -4.86189 0.28696 0 0 -0.52544 -1.77541 0 0.16167 -0.01929 0.2841 2.88662 0 -0.19482 0 -1.2888 0.51252 0.75981 -1.58348
CYS_542 -6.19946 0.40736 3.00541 -0.08163 0.00296 0.04442 1.30491 -1.61422 -0.00643 -0.04132 -1.51756 -0.05224 0 0 -0.54672 0 0 0.0083 0.11822 0.08566 0.51859 0 0.10924 0 3.6196 0.10844 0.74228 0.01582
CYS_543 -5.90945 0.36555 3.18406 -0.04859 0.00157 0.01836 1.31259 -1.53217 -0.01365 -0.09594 -1.91029 -0.22529 0 0 0 0 0 0.0988 -0.04432 0.00063 0.44826 0 0.10115 0 3.6196 -0.23223 0.36059 -0.50076
GLN_544 -4.28591 0.42368 3.7648 -0.64496 0.11818 0.68126 1.05464 -1.7942 -0.00039 -0.00763 -1.21788 -0.56387 0 0 -0.54672 0 0 0.04191 0.29765 0.01798 0 2.09323 -0.05215 0 -0.18838 -0.46212 0.98372 -0.28717
PRO_545 -5.68355 0.53818 3.31148 -0.1304 0.00577 0.09689 0.30609 -1.27911 -0 -0 -1.16048 0.17559 0 0 0 0 0 0.03082 -0.08357 0.02313 0.18302 0 -0.90976 0 -2.4119 -0.55911 1.0824 -6.46453
LYS_546 -4.01531 0.49487 5.80909 -0.31371 0.05213 0.15991 2.67869 -2.26236 -0.00092 -0.01783 -3.43639 -0.12971 0 0 -0.41223 -0.39244 0 0.10638 0.02054 0.06428 2.04265 0 0.00975 0 -1.5107 -0.55762 1.08194 -0.529
PRO_547 -3.02713 0.59352 2.31409 -0.12214 0.00384 0.08999 0.70692 -0.9829 -0 -0 -0.65079 0.23371 0 0 0 0 0 0.33995 -0.09356 0.02334 0.11493 0 -0.94338 0 -2.4119 -0.48621 1.04111 -3.25659
ARG_548 -4.1162 0.17447 4.6411 -0.70204 0.21225 0.46437 2.33743 -2.07367 -0.02092 -0.09762 -3.51173 -0.18591 0 0 -1.20013 0 0 0.0955 0.26042 0.0551 2.05467 0 -0.18435 0 -1.2888 -0.0993 0.65633 -2.52901
GLU_549 -5.6974 0.48862 8.31408 -0.41545 0.14777 0.60769 3.78276 -3.37456 -0.02221 -0.19288 -5.60608 -0.58564 0 0 -0.41223 -0.48008 0 0.07396 -0.01916 0.01945 0 4.52821 0.05288 0 -2.7348 0.02774 0.44953 -1.04779
ILE_550 -3.6124 0.28498 0.95118 -0.61454 0.47395 0.11129 0.44878 -1.04425 -0 -0 -0.05173 0.46112 0 0 0 0 0 0.07997 -0.06474 0.01736 0.9059 0 -0.6338 0 0.73287 -0.46383 0.36297 -1.6549
SER_551 -5.48833 0.61901 4.17978 -0.03065 0 0.07143 2.13133 -2.18043 -0.03533 -0.22605 -1.38327 -0.61601 0 0 -0.76788 0 0 0.09143 -0.00749 0.12649 0.04425 0 -0.56945 0.68569 -0.77834 -0.36022 0.49486 -3.99919
ASN_552 -7.81029 0.68875 5.81401 -0.34602 0.03749 0.67329 3.65416 -3.08703 -0.00152 -0.03317 -2.37857 -1.48155 0 0 -2.5414 0 0 0.01171 -0.07978 0.33807 0 3.27897 -0.0292 0 -0.93687 0.00402 0.44559 -3.77935
LEU_553 -7.72439 1.03177 2.56945 -0.54099 0.29584 0.14761 1.16758 -2.2242 -0.00319 -0.01073 -0.23553 0.17634 0 0 -0.76788 0 0 0.02266 0.01159 0.146 0.17435 0 -0.17091 0 0.18072 -0.11869 0.44989 -5.4227
LEU_554 -8.42977 0.81289 4.54685 -0.45885 0.3277 0.07507 3.09431 -3.38731 -0.00555 -0.017 -2.47062 0.15859 0 0 0 0 0 0.06465 0.02087 0.10165 0.68618 0 -0.35027 0 0.18072 -0.33984 0.64429 -4.74544
VAL_555 -6.45162 0.48982 1.05115 -0.28349 0.21985 0.05898 1.61419 -1.76887 -0.0029 -0.0098 -1.53471 -0.07995 0 0 0 0 0 0.02222 -0.04473 0.02075 0.173 0 -0.58379 0 1.9342 -0.32466 0.54261 -4.95778
ALA_556 -5.04849 0.6984 2.65289 -0.0241 0 0 2.39906 -2.23633 -0.00555 -0.017 -2.68821 -0.28109 0 0 0 0 0 0.03494 0.00351 0 0 0 0.12682 0 1.8394 -0.07006 0.26969 -2.34612
THR_557 -5.81729 0.56399 3.16239 -0.11094 0.07593 0.08564 2.03305 -2.16015 -0.00034 -0.00545 -2.0437 -0.57775 0 0 0 0 0 0.27683 0.22755 0.0356 0.15043 0 -0.33889 2.26099 -1.0874 -0.01464 0.56814 -2.71599
LYS_558 -6.2604 1.58631 4.82022 -0.47728 0.25789 0.33043 2.06081 -2.28294 -0 -0 -0.0249 -0.39017 0 0 0 0 0 0.41069 -0.03337 0.02823 2.04149 0 -0.02742 0 -1.5107 0.02378 1.22052 1.77322
LYS_559 -3.9515 0.39984 4.78883 -0.43719 0.08844 0.22978 1.64745 -2.01154 -0 -0 -1.84983 0.04409 0 0 -0.41043 0 0 1.64893 -0.07158 0.05682 1.33378 0 -0.02298 0 -1.5107 0.22968 1.04975 1.25164
ALA_560 -3.30738 0.91529 3.37559 -0.03052 0.01029 0 2.38232 -1.8996 -0.00034 -0.00545 -1.82397 -0.49887 0 0 0 0 0 0.09557 0.27598 0 0 0 -0.06389 0 1.8394 0.27845 0.87329 2.41615
GLN_561 -1.95854 0.29703 2.64001 -0.28876 0.04102 0.21934 1.19288 -1.22247 -0 -0 -0.59682 -0.39168 0 0 0 0 0 0.00848 -0.13608 0.00804 0 3.0175 0.01731 0 -0.18838 0.33888 1.01826 4.01602
GLU_562 -1.68728 0.14825 3.1883 -0.22625 0.02674 0.32418 0.77299 -1.31044 -0 -0 -1.61438 -0.60937 0 0 0 0 0 0.01055 -0.07575 0.02415 0 3.07981 -0.36089 0 -2.7348 -0.24388 0.55894 -0.72912
TRP_563 -8.63488 0.9271 2.48183 -1.31806 0.09312 0.40566 1.43011 -2.10099 -0 -0 0.0695 -0.76067 0 0 0 0 0 0.01117 -0.03571 0.14105 0 2.45318 -0.15056 0 1.6906 -0.6463 0.46314 -3.48072
GLN_564 -3.1681 0.48103 2.74106 -0.65223 0.09839 0.43885 0.82161 -1.28583 -0 -0 -1.07275 -0.23704 0 0 -0.8869 0 0 0.01436 0.12579 0.04473 0 2.83576 0.12803 0 -0.18838 -0.06128 1.23357 1.41066
PRO:CtermProteinFull_565 -3.38147 0.67746 1.83568 -0.22459 0.00504 0.21554 0.77162 -0.69143 -0 -0 -1.37926 -0.74109 0 0 -0.8869 0 0 0.02388 0 0.00468 0.2886 0 0 0 -2.4119 0.22953 1.15922 -4.50541
VRT_566 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 54.2858 0 0 0 0 0 0 0 0 0 54.2858
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 245089 DOMAINID 243141 MODEL 2 2022-03-12_00000289_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 610.92 tmscore: 0.79758 5l04A_202 prob: 100 ident: 82.95
ATOM      1  N   MET A   1      15.507  22.232  41.003  1.00 22.580          N  
ATOM      2  CA  MET A   1      14.707  23.412  40.681  1.00 22.580          C  
ATOM      3  C   MET A   1      14.323  23.442  39.214  1.00 22.000          C  
ATOM      4  O   MET A   1      13.817  24.443  38.709  1.00 21.610          O  
ATOM      5  CB  MET A   1      15.474  24.684  41.048  1.00 31.610          C  
ATOM      6  CG  MET A   1      15.702  24.889  42.552  1.00 31.610          C  
ATOM      7  SD  MET A   1      16.713  26.350  42.939  1.00 31.610          S  
ATOM      8  CE  MET A   1      15.631  27.734  42.564  1.00 31.610          C  
ATOM      9 1H   MET A   1      15.387  21.976  41.972  1.00 27.100          H  
ATOM     10 2H   MET A   1      15.240  21.449  40.406  1.00 27.100          H  
ATOM     11 3H   MET A   1      16.481  22.445  40.841  1.00 27.100          H  
ATOM     12  HA  MET A   1      13.790  23.381  41.262  1.00 27.100          H  
ATOM     13 1HB  MET A   1      16.454  24.657  40.572  1.00 37.930          H  
ATOM     14 2HB  MET A   1      14.955  25.538  40.648  1.00 37.930          H  
ATOM     15 1HG  MET A   1      14.734  25.006  43.044  1.00 37.930          H  
ATOM     16 2HG  MET A   1      16.193  24.018  42.980  1.00 37.930          H  
ATOM     17 1HE  MET A   1      16.153  28.667  42.778  1.00 37.930          H  
ATOM     18 2HE  MET A   1      15.355  27.715  41.513  1.00 37.930          H  
ATOM     19 3HE  MET A   1      14.734  27.673  43.180  1.00 37.930          H  
ATOM     20  N   GLN A   2      14.534  22.331  38.514  1.00 22.010          N  
ATOM     21  CA  GLN A   2      14.233  22.253  37.080  1.00 21.560          C  
ATOM     22  C   GLN A   2      12.739  22.359  36.797  1.00 21.040          C  
ATOM     23  O   GLN A   2      12.307  22.713  35.701  1.00 21.000          O  
ATOM     24  CB  GLN A   2      14.790  20.938  36.512  1.00 30.360          C  
ATOM     25  CG  GLN A   2      14.077  19.640  36.991  1.00 30.360          C  
ATOM     26  CD  GLN A   2      14.576  19.109  38.353  1.00 30.360          C  
ATOM     27  OE1 GLN A   2      14.954  19.864  39.287  1.00 30.360          O  
ATOM     28  NE2 GLN A   2      14.579  17.787  38.475  1.00 30.360          N  
ATOM     29  H   GLN A   2      14.931  21.510  38.964  1.00 26.410          H  
ATOM     30  HA  GLN A   2      14.728  23.085  36.579  1.00 25.870          H  
ATOM     31 1HB  GLN A   2      14.725  20.965  35.425  1.00 36.440          H  
ATOM     32 2HB  GLN A   2      15.844  20.852  36.770  1.00 36.440          H  
ATOM     33 1HG  GLN A   2      13.007  19.780  37.050  1.00 36.440          H  
ATOM     34 2HG  GLN A   2      14.288  18.868  36.252  1.00 36.440          H  
ATOM     35 1HE2 GLN A   2      14.889  17.360  39.327  1.00 36.440          H  
ATOM     36 2HE2 GLN A   2      14.273  17.209  37.715  1.00 36.440          H  
ATOM     37  N   TYR A   3      11.947  22.095  37.812  1.00 20.760          N  
ATOM     38  CA  TYR A   3      10.513  22.109  37.718  1.00 20.410          C  
ATOM     39  C   TYR A   3       9.962  23.509  37.832  1.00 20.700          C  
ATOM     40  O   TYR A   3       8.790  23.749  37.572  1.00 20.790          O  
ATOM     41  CB  TYR A   3       9.954  21.193  38.790  1.00 28.710          C  
ATOM     42  CG  TYR A   3      10.611  21.431  40.128  1.00 28.710          C  
ATOM     43  CD1 TYR A   3      10.214  22.458  40.947  1.00 28.710          C  
ATOM     44  CD2 TYR A   3      11.636  20.587  40.531  1.00 28.710          C  
ATOM     45  CE1 TYR A   3      10.820  22.649  42.157  1.00 28.710          C  
ATOM     46  CE2 TYR A   3      12.245  20.779  41.740  1.00 28.710          C  
ATOM     47  CZ  TYR A   3      11.835  21.810  42.554  1.00 28.710          C  
ATOM     48  OH  TYR A   3      12.432  22.007  43.769  1.00 28.710          O  
ATOM     49  H   TYR A   3      12.369  21.853  38.694  1.00 24.910          H  
ATOM     50  HA  TYR A   3      10.234  21.713  36.743  1.00 24.490          H  
ATOM     51 1HB  TYR A   3       8.879  21.358  38.894  1.00 34.460          H  
ATOM     52 2HB  TYR A   3      10.107  20.153  38.505  1.00 34.460          H  
ATOM     53  HD1 TYR A   3       9.424  23.125  40.641  1.00 34.460          H  
ATOM     54  HD2 TYR A   3      11.958  19.767  39.887  1.00 34.460          H  
ATOM     55  HE1 TYR A   3      10.496  23.464  42.802  1.00 34.460          H  
ATOM     56  HE2 TYR A   3      13.049  20.114  42.057  1.00 34.460          H  
ATOM     57  HH  TYR A   3      12.046  22.782  44.191  1.00 34.460          H  
ATOM     58  N   LEU A   4      10.816  24.478  38.111  1.00 20.930          N  
ATOM     59  CA  LEU A   4      10.322  25.825  38.239  1.00 21.320          C  
ATOM     60  C   LEU A   4      10.299  26.505  36.879  1.00 20.900          C  
ATOM     61  O   LEU A   4       9.878  27.655  36.764  1.00 21.020          O  
ATOM     62  CB  LEU A   4      11.180  26.605  39.236  1.00 29.690          C  
ATOM     63  CG  LEU A   4      11.192  26.051  40.696  1.00 29.690          C  
ATOM     64  CD1 LEU A   4      12.157  26.854  41.516  1.00 29.690          C  
ATOM     65  CD2 LEU A   4       9.779  26.097  41.318  1.00 29.690          C  
ATOM     66  H   LEU A   4      11.810  24.294  38.270  1.00 25.120          H  
ATOM     67  HA  LEU A   4       9.296  25.791  38.594  1.00 25.580          H  
ATOM     68 1HB  LEU A   4      12.211  26.597  38.873  1.00 35.630          H  
ATOM     69 2HB  LEU A   4      10.833  27.636  39.264  1.00 35.630          H  
ATOM     70  HG  LEU A   4      11.548  25.031  40.680  1.00 35.630          H  
ATOM     71 1HD1 LEU A   4      12.199  26.456  42.530  1.00 35.630          H  
ATOM     72 2HD1 LEU A   4      13.133  26.795  41.066  1.00 35.630          H  
ATOM     73 3HD1 LEU A   4      11.837  27.892  41.547  1.00 35.630          H  
ATOM     74 1HD2 LEU A   4       9.809  25.708  42.334  1.00 35.630          H  
ATOM     75 2HD2 LEU A   4       9.421  27.124  41.343  1.00 35.630          H  
ATOM     76 3HD2 LEU A   4       9.081  25.495  40.747  1.00 35.630          H  
ATOM     77  N   ASN A   5      10.735  25.791  35.827  1.00 20.510          N  
ATOM     78  CA  ASN A   5      10.712  26.359  34.489  1.00 20.160          C  
ATOM     79  C   ASN A   5       9.455  25.920  33.727  1.00 19.920          C  
ATOM     80  O   ASN A   5       9.301  26.208  32.539  1.00 20.090          O  
ATOM     81  CB  ASN A   5      11.970  25.965  33.748  1.00 28.360          C  
ATOM     82  CG  ASN A   5      13.200  26.629  34.323  1.00 28.360          C  
ATOM     83  OD1 ASN A   5      13.179  27.811  34.693  1.00 28.360          O  
ATOM     84  ND2 ASN A   5      14.276  25.888  34.406  1.00 28.360          N  
ATOM     85  H   ASN A   5      11.096  24.839  35.951  1.00 24.610          H  
ATOM     86  HA  ASN A   5      10.678  27.445  34.569  1.00 24.190          H  
ATOM     87 1HB  ASN A   5      12.094  24.880  33.806  1.00 34.040          H  
ATOM     88 2HB  ASN A   5      11.877  26.232  32.697  1.00 34.040          H  
ATOM     89 1HD2 ASN A   5      15.121  26.275  34.778  1.00 34.040          H  
ATOM     90 2HD2 ASN A   5      14.254  24.935  34.100  1.00 34.040          H  
ATOM     91  N   ILE A   6       8.570  25.207  34.420  1.00 19.640          N  
ATOM     92  CA  ILE A   6       7.311  24.694  33.899  1.00 19.450          C  
ATOM     93  C   ILE A   6       6.228  25.013  34.908  1.00 19.410          C  
ATOM     94  O   ILE A   6       6.518  25.577  35.962  1.00 19.600          O  
ATOM     95  CB  ILE A   6       7.381  23.172  33.646  1.00 27.310          C  
ATOM     96  CG1 ILE A   6       7.695  22.455  34.986  1.00 27.310          C  
ATOM     97  CG2 ILE A   6       8.436  22.869  32.572  1.00 27.310          C  
ATOM     98  CD1 ILE A   6       7.551  20.963  34.992  1.00 27.310          C  
ATOM     99  H   ILE A   6       8.763  25.006  35.407  1.00 23.570          H  
ATOM    100  HA  ILE A   6       7.074  25.199  32.965  1.00 23.340          H  
ATOM    101  HB  ILE A   6       6.410  22.819  33.310  1.00 32.770          H  
ATOM    102 1HG1 ILE A   6       8.714  22.690  35.241  1.00 32.770          H  
ATOM    103 2HG1 ILE A   6       7.051  22.836  35.764  1.00 32.770          H  
ATOM    104 1HG2 ILE A   6       8.483  21.805  32.373  1.00 32.770          H  
ATOM    105 2HG2 ILE A   6       8.170  23.393  31.654  1.00 32.770          H  
ATOM    106 3HG2 ILE A   6       9.412  23.210  32.908  1.00 32.770          H  
ATOM    107 1HD1 ILE A   6       7.807  20.584  35.985  1.00 32.770          H  
ATOM    108 2HD1 ILE A   6       6.515  20.698  34.768  1.00 32.770          H  
ATOM    109 3HD1 ILE A   6       8.209  20.512  34.261  1.00 32.770          H  
ATOM    110  N   LYS A   7       4.965  24.735  34.612  1.00 19.290          N  
ATOM    111  CA  LYS A   7       4.052  24.883  35.728  1.00 19.400          C  
ATOM    112  C   LYS A   7       4.539  23.827  36.715  1.00 19.340          C  
ATOM    113  O   LYS A   7       4.532  22.641  36.389  1.00 19.130          O  
ATOM    114  CB  LYS A   7       2.593  24.631  35.325  1.00 27.120          C  
ATOM    115  CG  LYS A   7       1.562  24.780  36.466  1.00 27.120          C  
ATOM    116  CD  LYS A   7       1.353  26.255  36.870  1.00 27.120          C  
ATOM    117  CE  LYS A   7       0.261  26.410  37.931  1.00 27.120          C  
ATOM    118  NZ  LYS A   7       0.096  27.842  38.363  1.00 27.120          N  
ATOM    119  H   LYS A   7       4.684  24.353  33.721  1.00 23.150          H  
ATOM    120  HA  LYS A   7       4.164  25.868  36.177  1.00 23.280          H  
ATOM    121 1HB  LYS A   7       2.308  25.319  34.529  1.00 32.540          H  
ATOM    122 2HB  LYS A   7       2.496  23.620  34.929  1.00 32.540          H  
ATOM    123 1HG  LYS A   7       0.622  24.362  36.140  1.00 32.540          H  
ATOM    124 2HG  LYS A   7       1.898  24.212  37.340  1.00 32.540          H  
ATOM    125 1HD  LYS A   7       2.277  26.664  37.273  1.00 32.540          H  
ATOM    126 2HD  LYS A   7       1.071  26.832  35.988  1.00 32.540          H  
ATOM    127 1HE  LYS A   7      -0.682  26.056  37.525  1.00 32.540          H  
ATOM    128 2HE  LYS A   7       0.519  25.805  38.801  1.00 32.540          H  
ATOM    129 1HZ  LYS A   7      -0.632  27.903  39.061  1.00 32.540          H  
ATOM    130 2HZ  LYS A   7       0.962  28.184  38.756  1.00 32.540          H  
ATOM    131 3HZ  LYS A   7      -0.156  28.411  37.567  1.00 32.540          H  
ATOM    132  N   GLU A   8       4.947  24.234  37.909  1.00 19.620          N  
ATOM    133  CA  GLU A   8       5.513  23.284  38.852  1.00 19.770          C  
ATOM    134  C   GLU A   8       4.555  22.141  39.101  1.00 19.090          C  
ATOM    135  O   GLU A   8       3.389  22.386  39.427  1.00 19.100          O  
ATOM    136  CB  GLU A   8       5.884  23.973  40.164  1.00 27.620          C  
ATOM    137  CG  GLU A   8       6.536  23.058  41.175  1.00 27.620          C  
ATOM    138  CD  GLU A   8       6.972  23.768  42.412  1.00 27.620          C  
ATOM    139  OE1 GLU A   8       6.807  24.956  42.481  1.00 27.620          O  
ATOM    140  OE2 GLU A   8       7.457  23.117  43.303  1.00 27.620          O  
ATOM    141  H   GLU A   8       4.934  25.220  38.121  1.00 23.540          H  
ATOM    142  HA  GLU A   8       6.428  22.878  38.413  1.00 23.720          H  
ATOM    143 1HB  GLU A   8       6.577  24.791  39.958  1.00 33.140          H  
ATOM    144 2HB  GLU A   8       4.989  24.399  40.619  1.00 33.140          H  
ATOM    145 1HG  GLU A   8       5.832  22.302  41.459  1.00 33.140          H  
ATOM    146 2HG  GLU A   8       7.361  22.559  40.709  1.00 33.140          H  
ATOM    147  N   ASP A   9       5.094  20.910  39.060  1.00 18.630          N  
ATOM    148  CA  ASP A   9       4.362  19.656  39.220  1.00 18.100          C  
ATOM    149  C   ASP A   9       3.444  19.598  40.425  1.00 17.830          C  
ATOM    150  O   ASP A   9       2.363  19.011  40.350  1.00 17.480          O  
ATOM    151  CB  ASP A   9       5.337  18.479  39.351  1.00 25.550          C  
ATOM    152  CG  ASP A   9       6.039  18.043  38.060  1.00 25.550          C  
ATOM    153  OD1 ASP A   9       5.609  18.386  36.989  1.00 25.550          O  
ATOM    154  OD2 ASP A   9       7.029  17.369  38.180  1.00 25.550          O  
ATOM    155  H   ASP A   9       6.072  20.847  38.810  1.00 22.360          H  
ATOM    156  HA  ASP A   9       3.765  19.512  38.322  1.00 21.720          H  
ATOM    157 1HB  ASP A   9       6.103  18.733  40.084  1.00 30.660          H  
ATOM    158 2HB  ASP A   9       4.796  17.617  39.745  1.00 30.660          H  
ATOM    159  N   CYS A  10       3.816  20.243  41.523  1.00 18.120          N  
ATOM    160  CA  CYS A  10       3.015  20.183  42.737  1.00 18.040          C  
ATOM    161  C   CYS A  10       1.588  20.708  42.540  1.00 18.010          C  
ATOM    162  O   CYS A  10       0.686  20.340  43.294  1.00 18.170          O  
ATOM    163  CB  CYS A  10       3.686  21.013  43.827  1.00 25.290          C  
ATOM    164  SG  CYS A  10       3.705  22.783  43.465  1.00 25.290          S  
ATOM    165  H   CYS A  10       4.699  20.734  41.543  1.00 21.740          H  
ATOM    166  HA  CYS A  10       2.963  19.144  43.061  1.00 21.650          H  
ATOM    167 1HB  CYS A  10       3.188  20.860  44.783  1.00 30.350          H  
ATOM    168 2HB  CYS A  10       4.721  20.688  43.931  1.00 30.350          H  
ATOM    169  HG  CYS A  10       4.958  23.024  43.893  1.00 30.350          H  
ATOM    170  N   ASN A  11       1.381  21.573  41.542  1.00 17.930          N  
ATOM    171  CA  ASN A  11       0.071  22.125  41.259  1.00 18.030          C  
ATOM    172  C   ASN A  11      -0.453  21.633  39.916  1.00 17.670          C  
ATOM    173  O   ASN A  11      -1.395  22.221  39.369  1.00 17.650          O  
ATOM    174  CB  ASN A  11       0.106  23.640  41.270  1.00 25.200          C  
ATOM    175  CG  ASN A  11       0.349  24.229  42.625  1.00 25.200          C  
ATOM    176  OD1 ASN A  11      -0.296  23.883  43.622  1.00 25.200          O  
ATOM    177  ND2 ASN A  11       1.277  25.146  42.672  1.00 25.200          N  
ATOM    178  H   ASN A  11       2.163  21.839  40.931  1.00 21.520          H  
ATOM    179  HA  ASN A  11      -0.624  21.786  42.026  1.00 21.640          H  
ATOM    180 1HB  ASN A  11       0.906  23.971  40.603  1.00 30.240          H  
ATOM    181 2HB  ASN A  11      -0.830  24.034  40.879  1.00 30.240          H  
ATOM    182 1HD2 ASN A  11       1.502  25.596  43.537  1.00 30.240          H  
ATOM    183 2HD2 ASN A  11       1.765  25.376  41.833  1.00 30.240          H  
ATOM    184  N   ALA A  12       0.142  20.566  39.369  1.00 17.390          N  
ATOM    185  CA  ALA A  12      -0.246  20.092  38.047  1.00 17.180          C  
ATOM    186  C   ALA A  12      -1.695  19.722  37.959  1.00 16.680          C  
ATOM    187  O   ALA A  12      -2.331  20.017  36.957  1.00 16.220          O  
ATOM    188  CB  ALA A  12       0.561  18.876  37.647  1.00 24.140          C  
ATOM    189  H   ALA A  12       0.901  20.088  39.864  1.00 20.870          H  
ATOM    190  HA  ALA A  12      -0.055  20.898  37.337  1.00 20.620          H  
ATOM    191 1HB  ALA A  12       0.270  18.562  36.645  1.00 28.960          H  
ATOM    192 2HB  ALA A  12       1.612  19.125  37.657  1.00 28.960          H  
ATOM    193 3HB  ALA A  12       0.373  18.066  38.350  1.00 28.960          H  
ATOM    194  N   MET A  13      -2.248  19.114  38.998  1.00 16.870          N  
ATOM    195  CA  MET A  13      -3.638  18.715  38.906  1.00 16.550          C  
ATOM    196  C   MET A  13      -4.561  19.908  38.982  1.00 15.940          C  
ATOM    197  O   MET A  13      -5.637  19.902  38.382  1.00 15.640          O  
ATOM    198  CB  MET A  13      -3.945  17.668  39.958  1.00 23.300          C  
ATOM    199  CG  MET A  13      -3.206  16.339  39.720  1.00 23.300          C  
ATOM    200  SD  MET A  13      -3.650  15.563  38.121  1.00 23.300          S  
ATOM    201  CE  MET A  13      -2.324  15.990  36.958  1.00 23.300          C  
ATOM    202  H   MET A  13      -1.688  18.918  39.820  1.00 20.240          H  
ATOM    203  HA  MET A  13      -3.806  18.269  37.932  1.00 19.860          H  
ATOM    204 1HB  MET A  13      -3.667  18.044  40.941  1.00 27.960          H  
ATOM    205 2HB  MET A  13      -5.016  17.466  39.973  1.00 27.960          H  
ATOM    206 1HG  MET A  13      -2.131  16.514  39.728  1.00 27.960          H  
ATOM    207 2HG  MET A  13      -3.445  15.639  40.521  1.00 27.960          H  
ATOM    208 1HE  MET A  13      -2.553  15.547  35.987  1.00 27.960          H  
ATOM    209 2HE  MET A  13      -2.246  17.061  36.839  1.00 27.960          H  
ATOM    210 3HE  MET A  13      -1.378  15.598  37.320  1.00 27.960          H  
ATOM    211  N   ALA A  14      -4.166  20.942  39.726  1.00 15.900          N  
ATOM    212  CA  ALA A  14      -5.005  22.125  39.804  1.00 15.490          C  
ATOM    213  C   ALA A  14      -5.054  22.773  38.430  1.00 15.010          C  
ATOM    214  O   ALA A  14      -6.108  23.216  37.959  1.00 14.700          O  
ATOM    215  CB  ALA A  14      -4.462  23.098  40.834  1.00 21.850          C  
ATOM    216  H   ALA A  14      -3.272  20.912  40.201  1.00 19.080          H  
ATOM    217  HA  ALA A  14      -6.014  21.821  40.080  1.00 18.590          H  
ATOM    218 1HB  ALA A  14      -5.104  23.976  40.876  1.00 26.220          H  
ATOM    219 2HB  ALA A  14      -4.437  22.618  41.810  1.00 26.220          H  
ATOM    220 3HB  ALA A  14      -3.453  23.399  40.551  1.00 26.220          H  
ATOM    221  N   PHE A  15      -3.879  22.819  37.794  1.00 15.090          N  
ATOM    222  CA  PHE A  15      -3.706  23.400  36.482  1.00 14.840          C  
ATOM    223  C   PHE A  15      -4.508  22.637  35.458  1.00 14.810          C  
ATOM    224  O   PHE A  15      -5.296  23.224  34.717  1.00 14.480          O  
ATOM    225  CB  PHE A  15      -2.233  23.401  36.108  1.00 20.880          C  
ATOM    226  CG  PHE A  15      -1.922  23.988  34.780  1.00 20.880          C  
ATOM    227  CD1 PHE A  15      -1.900  25.364  34.614  1.00 20.880          C  
ATOM    228  CD2 PHE A  15      -1.625  23.184  33.697  1.00 20.880          C  
ATOM    229  CE1 PHE A  15      -1.591  25.919  33.400  1.00 20.880          C  
ATOM    230  CE2 PHE A  15      -1.315  23.742  32.486  1.00 20.880          C  
ATOM    231  CZ  PHE A  15      -1.298  25.109  32.336  1.00 20.880          C  
ATOM    232  H   PHE A  15      -3.053  22.451  38.274  1.00 18.110          H  
ATOM    233  HA  PHE A  15      -4.067  24.428  36.507  1.00 17.810          H  
ATOM    234 1HB  PHE A  15      -1.677  23.933  36.868  1.00 25.050          H  
ATOM    235 2HB  PHE A  15      -1.868  22.380  36.113  1.00 25.050          H  
ATOM    236  HD1 PHE A  15      -2.130  26.007  35.458  1.00 25.050          H  
ATOM    237  HD2 PHE A  15      -1.635  22.094  33.803  1.00 25.050          H  
ATOM    238  HE1 PHE A  15      -1.579  27.002  33.279  1.00 25.050          H  
ATOM    239  HE2 PHE A  15      -1.083  23.100  31.636  1.00 25.050          H  
ATOM    240  HZ  PHE A  15      -1.055  25.546  31.370  1.00 25.050          H  
ATOM    241  N   CYS A  16      -4.332  21.316  35.431  1.00 15.200          N  
ATOM    242  CA  CYS A  16      -5.001  20.486  34.461  1.00 15.430          C  
ATOM    243  C   CYS A  16      -6.511  20.587  34.624  1.00 15.160          C  
ATOM    244  O   CYS A  16      -7.239  20.652  33.629  1.00 15.180          O  
ATOM    245  CB  CYS A  16      -4.569  19.041  34.639  1.00 21.510          C  
ATOM    246  SG  CYS A  16      -2.823  18.712  34.191  1.00 21.510          S  
ATOM    247  H   CYS A  16      -3.675  20.875  36.076  1.00 18.240          H  
ATOM    248  HA  CYS A  16      -4.717  20.820  33.464  1.00 18.520          H  
ATOM    249 1HB  CYS A  16      -4.719  18.733  35.673  1.00 25.810          H  
ATOM    250 2HB  CYS A  16      -5.200  18.415  34.017  1.00 25.810          H  
ATOM    251  HG  CYS A  16      -2.879  19.233  32.949  1.00 25.810          H  
ATOM    252  N   ALA A  17      -7.005  20.616  35.874  1.00 15.040          N  
ATOM    253  CA  ALA A  17      -8.433  20.738  36.085  1.00 14.900          C  
ATOM    254  C   ALA A  17      -8.954  22.052  35.508  1.00 14.560          C  
ATOM    255  O   ALA A  17      -9.995  22.067  34.847  1.00 14.540          O  
ATOM    256  CB  ALA A  17      -8.758  20.646  37.557  1.00 20.920          C  
ATOM    257  H   ALA A  17      -6.391  20.516  36.688  1.00 18.050          H  
ATOM    258  HA  ALA A  17      -8.919  19.919  35.568  1.00 17.880          H  
ATOM    259 1HB  ALA A  17      -9.833  20.714  37.699  1.00 25.100          H  
ATOM    260 2HB  ALA A  17      -8.394  19.695  37.947  1.00 25.100          H  
ATOM    261 3HB  ALA A  17      -8.263  21.465  38.084  1.00 25.100          H  
ATOM    262  N   LYS A  18      -8.218  23.152  35.703  1.00 14.430          N  
ATOM    263  CA  LYS A  18      -8.657  24.420  35.138  1.00 14.280          C  
ATOM    264  C   LYS A  18      -8.565  24.435  33.620  1.00 14.530          C  
ATOM    265  O   LYS A  18      -9.452  24.942  32.942  1.00 14.800          O  
ATOM    266  CB  LYS A  18      -7.845  25.583  35.700  1.00 20.050          C  
ATOM    267  CG  LYS A  18      -8.132  25.906  37.150  1.00 20.050          C  
ATOM    268  CD  LYS A  18      -7.279  27.069  37.632  1.00 20.050          C  
ATOM    269  CE  LYS A  18      -7.564  27.404  39.090  1.00 20.050          C  
ATOM    270  NZ  LYS A  18      -6.740  28.551  39.565  1.00 20.050          N  
ATOM    271  H   LYS A  18      -7.385  23.114  36.305  1.00 17.320          H  
ATOM    272  HA  LYS A  18      -9.703  24.567  35.406  1.00 17.140          H  
ATOM    273 1HB  LYS A  18      -6.780  25.346  35.615  1.00 24.060          H  
ATOM    274 2HB  LYS A  18      -8.033  26.477  35.106  1.00 24.060          H  
ATOM    275 1HG  LYS A  18      -9.186  26.166  37.259  1.00 24.060          H  
ATOM    276 2HG  LYS A  18      -7.929  25.028  37.762  1.00 24.060          H  
ATOM    277 1HD  LYS A  18      -6.224  26.805  37.529  1.00 24.060          H  
ATOM    278 2HD  LYS A  18      -7.481  27.949  37.018  1.00 24.060          H  
ATOM    279 1HE  LYS A  18      -8.618  27.657  39.199  1.00 24.060          H  
ATOM    280 2HE  LYS A  18      -7.343  26.531  39.706  1.00 24.060          H  
ATOM    281 1HZ  LYS A  18      -6.955  28.746  40.533  1.00 24.060          H  
ATOM    282 2HZ  LYS A  18      -5.760  28.325  39.478  1.00 24.060          H  
ATOM    283 3HZ  LYS A  18      -6.951  29.368  39.001  1.00 24.060          H  
ATOM    284  N   MET A  19      -7.494  23.877  33.065  1.00 14.600          N  
ATOM    285  CA  MET A  19      -7.340  23.929  31.625  1.00 14.990          C  
ATOM    286  C   MET A  19      -8.358  23.045  30.894  1.00 15.430          C  
ATOM    287  O   MET A  19      -8.796  23.400  29.796  1.00 15.440          O  
ATOM    288  CB  MET A  19      -5.928  23.551  31.203  1.00 20.830          C  
ATOM    289  CG  MET A  19      -4.758  24.457  31.629  1.00 20.830          C  
ATOM    290  SD  MET A  19      -4.877  26.159  31.128  1.00 20.830          S  
ATOM    291  CE  MET A  19      -5.329  26.847  32.717  1.00 20.830          C  
ATOM    292  H   MET A  19      -6.768  23.467  33.654  1.00 17.520          H  
ATOM    293  HA  MET A  19      -7.521  24.951  31.304  1.00 17.990          H  
ATOM    294 1HB  MET A  19      -5.708  22.610  31.669  1.00 25.000          H  
ATOM    295 2HB  MET A  19      -5.886  23.419  30.126  1.00 25.000          H  
ATOM    296 1HG  MET A  19      -4.651  24.429  32.703  1.00 25.000          H  
ATOM    297 2HG  MET A  19      -3.853  24.042  31.199  1.00 25.000          H  
ATOM    298 1HE  MET A  19      -5.463  27.924  32.625  1.00 25.000          H  
ATOM    299 2HE  MET A  19      -6.240  26.393  33.064  1.00 25.000          H  
ATOM    300 3HE  MET A  19      -4.539  26.642  33.438  1.00 25.000          H  
ATOM    301  N   ARG A  20      -8.750  21.897  31.481  1.00 15.930          N  
ATOM    302  CA  ARG A  20      -9.741  21.056  30.810  1.00 16.500          C  
ATOM    303  C   ARG A  20     -11.129  21.693  30.984  1.00 16.420          C  
ATOM    304  O   ARG A  20     -11.944  21.699  30.051  1.00 16.800          O  
ATOM    305  CB  ARG A  20      -9.744  19.622  31.362  1.00 22.870          C  
ATOM    306  CG  ARG A  20     -10.321  19.479  32.758  1.00 22.870          C  
ATOM    307  CD  ARG A  20     -10.171  18.148  33.376  1.00 22.870          C  
ATOM    308  NE  ARG A  20     -10.859  18.146  34.679  1.00 22.870          N  
ATOM    309  CZ  ARG A  20     -10.855  17.160  35.599  1.00 22.870          C  
ATOM    310  NH1 ARG A  20     -10.193  16.050  35.398  1.00 22.870          N  
ATOM    311  NH2 ARG A  20     -11.538  17.323  36.725  1.00 22.870          N  
ATOM    312  H   ARG A  20      -8.314  21.591  32.357  1.00 19.120          H  
ATOM    313  HA  ARG A  20      -9.506  21.017  29.748  1.00 19.800          H  
ATOM    314 1HB  ARG A  20     -10.307  18.972  30.698  1.00 27.450          H  
ATOM    315 2HB  ARG A  20      -8.719  19.247  31.400  1.00 27.450          H  
ATOM    316 1HG  ARG A  20      -9.826  20.173  33.390  1.00 27.450          H  
ATOM    317 2HG  ARG A  20     -11.389  19.688  32.749  1.00 27.450          H  
ATOM    318 1HD  ARG A  20     -10.607  17.378  32.741  1.00 27.450          H  
ATOM    319 2HD  ARG A  20      -9.109  17.944  33.540  1.00 27.450          H  
ATOM    320  HE  ARG A  20     -11.395  18.976  34.897  1.00 27.450          H  
ATOM    321 1HH1 ARG A  20      -9.657  15.921  34.530  1.00 27.450          H  
ATOM    322 2HH1 ARG A  20     -10.202  15.322  36.094  1.00 27.450          H  
ATOM    323 1HH2 ARG A  20     -12.055  18.178  36.883  1.00 27.450          H  
ATOM    324 2HH2 ARG A  20     -11.546  16.594  37.424  1.00 27.450          H  
ATOM    325  N   SER A  21     -11.387  22.310  32.146  1.00 16.040          N  
ATOM    326  CA  SER A  21     -12.658  22.964  32.404  1.00 16.060          C  
ATOM    327  C   SER A  21     -12.602  24.374  31.861  1.00 15.350          C  
ATOM    328  O   SER A  21     -12.625  25.353  32.607  1.00 15.160          O  
ATOM    329  CB  SER A  21     -12.972  22.986  33.890  1.00 22.480          C  
ATOM    330  OG  SER A  21     -13.180  21.686  34.402  1.00 22.480          O  
ATOM    331  H   SER A  21     -10.716  22.301  32.918  1.00 19.250          H  
ATOM    332  HA  SER A  21     -13.448  22.423  31.884  1.00 19.270          H  
ATOM    333 1HB  SER A  21     -12.143  23.459  34.418  1.00 26.970          H  
ATOM    334 2HB  SER A  21     -13.858  23.596  34.064  1.00 26.970          H  
ATOM    335  HG  SER A  21     -13.287  21.795  35.351  1.00 26.970          H  
ATOM    336  N   PHE A  22     -12.523  24.477  30.544  1.00 15.090          N  
ATOM    337  CA  PHE A  22     -12.373  25.777  29.934  1.00 14.550          C  
ATOM    338  C   PHE A  22     -13.491  26.715  30.315  1.00 14.690          C  
ATOM    339  O   PHE A  22     -14.665  26.460  30.031  1.00 14.720          O  
ATOM    340  CB  PHE A  22     -12.397  25.689  28.408  1.00 20.590          C  
ATOM    341  CG  PHE A  22     -12.225  27.045  27.745  1.00 20.590          C  
ATOM    342  CD1 PHE A  22     -10.981  27.549  27.480  1.00 20.590          C  
ATOM    343  CD2 PHE A  22     -13.333  27.834  27.428  1.00 20.590          C  
ATOM    344  CE1 PHE A  22     -10.828  28.793  26.912  1.00 20.590          C  
ATOM    345  CE2 PHE A  22     -13.178  29.076  26.868  1.00 20.590          C  
ATOM    346  CZ  PHE A  22     -11.925  29.553  26.612  1.00 20.590          C  
ATOM    347  H   PHE A  22     -12.512  23.604  30.012  1.00 18.110          H  
ATOM    348  HA  PHE A  22     -11.425  26.206  30.265  1.00 17.460          H  
ATOM    349 1HB  PHE A  22     -11.594  25.032  28.071  1.00 24.700          H  
ATOM    350 2HB  PHE A  22     -13.340  25.259  28.079  1.00 24.700          H  
ATOM    351  HD1 PHE A  22     -10.102  26.950  27.723  1.00 24.700          H  
ATOM    352  HD2 PHE A  22     -14.338  27.454  27.640  1.00 24.700          H  
ATOM    353  HE1 PHE A  22      -9.824  29.172  26.708  1.00 24.700          H  
ATOM    354  HE2 PHE A  22     -14.052  29.679  26.629  1.00 24.700          H  
ATOM    355  HZ  PHE A  22     -11.800  30.525  26.169  1.00 24.700          H  
ATOM    356  N   LYS A  23     -13.098  27.835  30.881  1.00 14.930          N  
ATOM    357  CA  LYS A  23     -13.964  28.921  31.277  1.00 15.250          C  
ATOM    358  C   LYS A  23     -13.194  30.159  30.910  1.00 14.630          C  
ATOM    359  O   LYS A  23     -12.060  30.358  31.362  1.00 14.480          O  
ATOM    360  CB  LYS A  23     -14.298  28.909  32.771  1.00 21.220          C  
ATOM    361  CG  LYS A  23     -15.052  27.686  33.307  1.00 21.220          C  
ATOM    362  CD  LYS A  23     -16.499  27.628  32.844  1.00 21.220          C  
ATOM    363  CE  LYS A  23     -17.217  26.436  33.467  1.00 21.220          C  
ATOM    364  NZ  LYS A  23     -18.624  26.313  32.981  1.00 21.220          N  
ATOM    365  H   LYS A  23     -12.109  27.912  31.070  1.00 17.920          H  
ATOM    366  HA  LYS A  23     -14.880  28.897  30.688  1.00 18.300          H  
ATOM    367 1HB  LYS A  23     -13.387  28.947  33.313  1.00 25.470          H  
ATOM    368 2HB  LYS A  23     -14.868  29.800  33.029  1.00 25.470          H  
ATOM    369 1HG  LYS A  23     -14.557  26.786  32.984  1.00 25.470          H  
ATOM    370 2HG  LYS A  23     -15.029  27.710  34.395  1.00 25.470          H  
ATOM    371 1HD  LYS A  23     -17.014  28.548  33.116  1.00 25.470          H  
ATOM    372 2HD  LYS A  23     -16.526  27.516  31.760  1.00 25.470          H  
ATOM    373 1HE  LYS A  23     -16.673  25.526  33.213  1.00 25.470          H  
ATOM    374 2HE  LYS A  23     -17.226  26.552  34.550  1.00 25.470          H  
ATOM    375 1HZ  LYS A  23     -19.063  25.512  33.414  1.00 25.470          H  
ATOM    376 2HZ  LYS A  23     -19.142  27.148  33.219  1.00 25.470          H  
ATOM    377 3HZ  LYS A  23     -18.621  26.193  31.976  1.00 25.470          H  
ATOM    378  N   LYS A  24     -13.831  31.048  30.180  1.00 14.430          N  
ATOM    379  CA  LYS A  24     -13.153  32.228  29.676  1.00 14.010          C  
ATOM    380  C   LYS A  24     -12.424  33.044  30.747  1.00 13.410          C  
ATOM    381  O   LYS A  24     -11.279  33.473  30.553  1.00 13.450          O  
ATOM    382  CB  LYS A  24     -14.186  33.128  28.995  1.00 19.780          C  
ATOM    383  CG  LYS A  24     -14.747  32.572  27.678  1.00 19.780          C  
ATOM    384  CD  LYS A  24     -15.563  33.622  26.908  1.00 19.780          C  
ATOM    385  CE  LYS A  24     -16.909  33.918  27.579  1.00 19.780          C  
ATOM    386  NZ  LYS A  24     -17.773  34.793  26.734  1.00 19.780          N  
ATOM    387  H   LYS A  24     -14.782  30.853  29.902  1.00 17.320          H  
ATOM    388  HA  LYS A  24     -12.415  31.897  28.945  1.00 16.810          H  
ATOM    389 1HB  LYS A  24     -15.018  33.275  29.679  1.00 23.740          H  
ATOM    390 2HB  LYS A  24     -13.753  34.105  28.807  1.00 23.740          H  
ATOM    391 1HG  LYS A  24     -13.937  32.222  27.050  1.00 23.740          H  
ATOM    392 2HG  LYS A  24     -15.391  31.724  27.894  1.00 23.740          H  
ATOM    393 1HD  LYS A  24     -14.991  34.546  26.836  1.00 23.740          H  
ATOM    394 2HD  LYS A  24     -15.753  33.261  25.899  1.00 23.740          H  
ATOM    395 1HE  LYS A  24     -17.430  32.980  27.766  1.00 23.740          H  
ATOM    396 2HE  LYS A  24     -16.735  34.422  28.528  1.00 23.740          H  
ATOM    397 1HZ  LYS A  24     -18.647  34.965  27.212  1.00 23.740          H  
ATOM    398 2HZ  LYS A  24     -17.304  35.672  26.566  1.00 23.740          H  
ATOM    399 3HZ  LYS A  24     -17.959  34.338  25.852  1.00 23.740          H  
ATOM    400  N   THR A  25     -13.042  33.183  31.919  1.00 13.020          N  
ATOM    401  CA  THR A  25     -12.489  33.997  32.990  1.00 12.560          C  
ATOM    402  C   THR A  25     -11.561  33.249  33.942  1.00 12.110          C  
ATOM    403  O   THR A  25     -11.030  33.850  34.877  1.00 12.130          O  
ATOM    404  CB  THR A  25     -13.628  34.626  33.809  1.00 17.770          C  
ATOM    405  OG1 THR A  25     -14.426  33.583  34.400  1.00 17.770          O  
ATOM    406  CG2 THR A  25     -14.505  35.471  32.893  1.00 17.770          C  
ATOM    407  H   THR A  25     -13.951  32.762  32.058  1.00 15.620          H  
ATOM    408  HA  THR A  25     -11.913  34.802  32.535  1.00 15.070          H  
ATOM    409  HB  THR A  25     -13.214  35.252  34.599  1.00 21.320          H  
ATOM    410  HG1 THR A  25     -13.937  33.179  35.141  1.00 21.320          H  
ATOM    411 1HG2 THR A  25     -15.313  35.914  33.475  1.00 21.320          H  
ATOM    412 2HG2 THR A  25     -13.903  36.260  32.446  1.00 21.320          H  
ATOM    413 3HG2 THR A  25     -14.927  34.851  32.107  1.00 21.320          H  
ATOM    414  N   GLU A  26     -11.376  31.947  33.729  1.00 11.870          N  
ATOM    415  CA  GLU A  26     -10.521  31.164  34.615  1.00 11.560          C  
ATOM    416  C   GLU A  26      -9.186  30.841  33.958  1.00 11.060          C  
ATOM    417  O   GLU A  26      -8.149  30.808  34.622  1.00 11.050          O  
ATOM    418  CB  GLU A  26     -11.197  29.858  35.023  1.00 16.310          C  
ATOM    419  CG  GLU A  26     -12.527  30.033  35.769  1.00 16.310          C  
ATOM    420  CD  GLU A  26     -12.386  30.674  37.116  1.00 16.310          C  
ATOM    421  OE1 GLU A  26     -11.376  30.481  37.743  1.00 16.310          O  
ATOM    422  OE2 GLU A  26     -13.298  31.356  37.520  1.00 16.310          O  
ATOM    423  H   GLU A  26     -11.819  31.502  32.928  1.00 14.240          H  
ATOM    424  HA  GLU A  26     -10.324  31.745  35.516  1.00 13.870          H  
ATOM    425 1HB  GLU A  26     -11.356  29.247  34.141  1.00 19.570          H  
ATOM    426 2HB  GLU A  26     -10.526  29.300  35.676  1.00 19.570          H  
ATOM    427 1HG  GLU A  26     -13.189  30.650  35.163  1.00 19.570          H  
ATOM    428 2HG  GLU A  26     -12.994  29.056  35.885  1.00 19.570          H  
ATOM    429  N   VAL A  27      -9.200  30.625  32.639  1.00 10.870          N  
ATOM    430  CA  VAL A  27      -7.975  30.206  31.962  1.00 10.660          C  
ATOM    431  C   VAL A  27      -7.418  31.299  31.050  1.00 10.050          C  
ATOM    432  O   VAL A  27      -6.515  31.043  30.259  1.00 10.010          O  
ATOM    433  CB  VAL A  27      -8.228  28.941  31.119  1.00 15.010          C  
ATOM    434  CG1 VAL A  27      -8.741  27.829  32.028  1.00 15.010          C  
ATOM    435  CG2 VAL A  27      -9.169  29.205  29.972  1.00 15.010          C  
ATOM    436  H   VAL A  27     -10.093  30.662  32.143  1.00 13.040          H  
ATOM    437  HA  VAL A  27      -7.224  29.972  32.715  1.00 12.790          H  
ATOM    438  HB  VAL A  27      -7.272  28.603  30.715  1.00 18.010          H  
ATOM    439 1HG1 VAL A  27      -8.874  26.920  31.447  1.00 18.010          H  
ATOM    440 2HG1 VAL A  27      -8.046  27.652  32.821  1.00 18.010          H  
ATOM    441 3HG1 VAL A  27      -9.695  28.114  32.462  1.00 18.010          H  
ATOM    442 1HG2 VAL A  27      -9.270  28.287  29.434  1.00 18.010          H  
ATOM    443 2HG2 VAL A  27     -10.120  29.520  30.330  1.00 18.010          H  
ATOM    444 3HG2 VAL A  27      -8.761  29.972  29.306  1.00 18.010          H  
ATOM    445  N   LYS A  28      -7.975  32.508  31.159  1.00  9.760          N  
ATOM    446  CA  LYS A  28      -7.600  33.670  30.341  1.00  9.470          C  
ATOM    447  C   LYS A  28      -7.824  33.408  28.852  1.00  8.700          C  
ATOM    448  O   LYS A  28      -6.965  33.691  28.015  1.00  8.210          O  
ATOM    449  CB  LYS A  28      -6.142  34.068  30.592  1.00 13.370          C  
ATOM    450  CG  LYS A  28      -5.838  34.439  32.038  1.00 13.370          C  
ATOM    451  CD  LYS A  28      -4.395  34.891  32.204  1.00 13.370          C  
ATOM    452  CE  LYS A  28      -4.078  35.225  33.657  1.00 13.370          C  
ATOM    453  NZ  LYS A  28      -2.655  35.637  33.838  1.00 13.370          N  
ATOM    454  H   LYS A  28      -8.702  32.612  31.855  1.00 11.710          H  
ATOM    455  HA  LYS A  28      -8.243  34.505  30.624  1.00 11.360          H  
ATOM    456 1HB  LYS A  28      -5.473  33.266  30.293  1.00 16.050          H  
ATOM    457 2HB  LYS A  28      -5.899  34.933  29.975  1.00 16.050          H  
ATOM    458 1HG  LYS A  28      -6.508  35.236  32.355  1.00 16.050          H  
ATOM    459 2HG  LYS A  28      -6.012  33.569  32.673  1.00 16.050          H  
ATOM    460 1HD  LYS A  28      -3.727  34.097  31.867  1.00 16.050          H  
ATOM    461 2HD  LYS A  28      -4.220  35.773  31.589  1.00 16.050          H  
ATOM    462 1HE  LYS A  28      -4.724  36.037  33.986  1.00 16.050          H  
ATOM    463 2HE  LYS A  28      -4.272  34.348  34.275  1.00 16.050          H  
ATOM    464 1HZ  LYS A  28      -2.486  35.849  34.813  1.00 16.050          H  
ATOM    465 2HZ  LYS A  28      -2.044  34.886  33.548  1.00 16.050          H  
ATOM    466 3HZ  LYS A  28      -2.466  36.458  33.280  1.00 16.050          H  
ATOM    467  N   GLN A  29      -8.993  32.855  28.549  1.00  8.830          N  
ATOM    468  CA  GLN A  29      -9.436  32.505  27.211  1.00  8.410          C  
ATOM    469  C   GLN A  29      -8.309  31.798  26.359  1.00  7.930          C  
ATOM    470  O   GLN A  29      -7.846  30.753  26.817  1.00  8.460          O  
ATOM    471  CB  GLN A  29     -10.082  33.711  26.605  1.00 11.940          C  
ATOM    472  CG  GLN A  29     -11.290  34.180  27.175  1.00 11.940          C  
ATOM    473  CD  GLN A  29     -11.819  35.288  26.321  1.00 11.940          C  
ATOM    474  OE1 GLN A  29     -11.586  35.261  25.085  1.00 11.940          O  
ATOM    475  NE2 GLN A  29     -12.504  36.256  26.923  1.00 11.940          N  
ATOM    476  H   GLN A  29      -9.651  32.733  29.317  1.00 10.600          H  
ATOM    477  HA  GLN A  29     -10.232  31.778  27.327  1.00 10.090          H  
ATOM    478 1HB  GLN A  29      -9.398  34.556  26.607  1.00 14.330          H  
ATOM    479 2HB  GLN A  29     -10.389  33.459  25.686  1.00 14.330          H  
ATOM    480 1HG  GLN A  29     -11.985  33.379  27.169  1.00 14.330          H  
ATOM    481 2HG  GLN A  29     -11.115  34.547  28.183  1.00 14.330          H  
ATOM    482 1HE2 GLN A  29     -12.871  37.023  26.391  1.00 14.330          H  
ATOM    483 2HE2 GLN A  29     -12.646  36.230  27.916  1.00 14.330          H  
ATOM    484  N   VAL A  30      -7.870  32.223  25.113  1.00  7.190          N  
ATOM    485  CA  VAL A  30      -8.217  33.352  24.207  1.00  6.570          C  
ATOM    486  C   VAL A  30      -9.170  32.859  23.112  1.00  5.620          C  
ATOM    487  O   VAL A  30      -8.757  32.200  22.163  1.00  5.180          O  
ATOM    488  CB  VAL A  30      -6.946  33.950  23.601  1.00  9.450          C  
ATOM    489  CG1 VAL A  30      -7.304  35.108  22.694  1.00  9.450          C  
ATOM    490  CG2 VAL A  30      -6.044  34.419  24.727  1.00  9.450          C  
ATOM    491  H   VAL A  30      -7.166  31.611  24.725  1.00  8.630          H  
ATOM    492  HA  VAL A  30      -8.647  34.184  24.706  1.00  7.880          H  
ATOM    493  HB  VAL A  30      -6.425  33.197  23.000  1.00 11.340          H  
ATOM    494 1HG1 VAL A  30      -6.392  35.532  22.287  1.00 11.340          H  
ATOM    495 2HG1 VAL A  30      -7.932  34.766  21.884  1.00 11.340          H  
ATOM    496 3HG1 VAL A  30      -7.824  35.871  23.267  1.00 11.340          H  
ATOM    497 1HG2 VAL A  30      -5.133  34.847  24.304  1.00 11.340          H  
ATOM    498 2HG2 VAL A  30      -6.563  35.170  25.322  1.00 11.340          H  
ATOM    499 3HG2 VAL A  30      -5.783  33.578  25.370  1.00 11.340          H  
ATOM    500  N   VAL A  31     -10.455  33.198  23.232  1.00  5.550          N  
ATOM    501  CA  VAL A  31     -11.462  32.677  22.327  1.00  4.960          C  
ATOM    502  C   VAL A  31     -11.275  33.150  20.890  1.00  3.860          C  
ATOM    503  O   VAL A  31     -11.478  32.353  19.978  1.00  3.880          O  
ATOM    504  CB  VAL A  31     -12.898  32.915  22.866  1.00  7.180          C  
ATOM    505  CG1 VAL A  31     -13.930  32.547  21.807  1.00  7.180          C  
ATOM    506  CG2 VAL A  31     -13.084  32.060  24.108  1.00  7.180          C  
ATOM    507  H   VAL A  31     -10.747  33.825  23.991  1.00  6.660          H  
ATOM    508  HA  VAL A  31     -11.343  31.591  22.312  1.00  5.950          H  
ATOM    509  HB  VAL A  31     -13.047  33.939  23.137  1.00  8.620          H  
ATOM    510 1HG1 VAL A  31     -14.929  32.701  22.209  1.00  8.620          H  
ATOM    511 2HG1 VAL A  31     -13.807  33.171  20.923  1.00  8.620          H  
ATOM    512 3HG1 VAL A  31     -13.808  31.499  21.527  1.00  8.620          H  
ATOM    513 1HG2 VAL A  31     -14.082  32.208  24.503  1.00  8.620          H  
ATOM    514 2HG2 VAL A  31     -12.948  31.009  23.851  1.00  8.620          H  
ATOM    515 3HG2 VAL A  31     -12.358  32.346  24.850  1.00  8.620          H  
ATOM    516  N   PRO A  32     -10.964  34.440  20.632  1.00  3.330          N  
ATOM    517  CA  PRO A  32     -10.703  34.980  19.314  1.00  2.800          C  
ATOM    518  C   PRO A  32      -9.537  34.312  18.583  1.00  2.260          C  
ATOM    519  O   PRO A  32      -9.395  34.508  17.375  1.00  2.610          O  
ATOM    520  CB  PRO A  32     -10.378  36.452  19.605  1.00  4.200          C  
ATOM    521  CG  PRO A  32     -11.079  36.758  20.896  1.00  4.200          C  
ATOM    522  CD  PRO A  32     -10.983  35.502  21.696  1.00  4.200          C  
ATOM    523  HA  PRO A  32     -11.619  34.899  18.714  1.00  3.360          H  
ATOM    524 1HB  PRO A  32      -9.286  36.579  19.673  1.00  5.040          H  
ATOM    525 2HB  PRO A  32     -10.722  37.082  18.770  1.00  5.040          H  
ATOM    526 1HG  PRO A  32     -10.600  37.614  21.396  1.00  5.040          H  
ATOM    527 2HG  PRO A  32     -12.122  37.049  20.701  1.00  5.040          H  
ATOM    528 1HD  PRO A  32     -10.068  35.540  22.265  1.00  5.040          H  
ATOM    529 2HD  PRO A  32     -11.851  35.463  22.324  1.00  5.040          H  
ATOM    530  N   GLU A  33      -8.643  33.616  19.291  1.00  1.920          N  
ATOM    531  CA  GLU A  33      -7.543  32.997  18.592  1.00  1.780          C  
ATOM    532  C   GLU A  33      -7.945  31.631  18.012  1.00  1.350          C  
ATOM    533  O   GLU A  33      -8.531  30.803  18.702  1.00  1.400          O  
ATOM    534  CB  GLU A  33      -6.313  32.876  19.489  1.00  2.550          C  
ATOM    535  CG  GLU A  33      -5.624  34.202  19.746  1.00  2.550          C  
ATOM    536  CD  GLU A  33      -4.456  34.095  20.697  1.00  2.550          C  
ATOM    537  OE1 GLU A  33      -4.277  33.049  21.270  1.00  2.550          O  
ATOM    538  OE2 GLU A  33      -3.751  35.063  20.852  1.00  2.550          O  
ATOM    539  H   GLU A  33      -8.746  33.410  20.287  1.00  2.300          H  
ATOM    540  HA  GLU A  33      -7.277  33.689  17.808  1.00  2.140          H  
ATOM    541 1HB  GLU A  33      -6.614  32.464  20.454  1.00  3.060          H  
ATOM    542 2HB  GLU A  33      -5.596  32.185  19.046  1.00  3.060          H  
ATOM    543 1HG  GLU A  33      -5.242  34.558  18.791  1.00  3.060          H  
ATOM    544 2HG  GLU A  33      -6.343  34.925  20.085  1.00  3.060          H  
ATOM    545  N   PRO A  34      -7.519  31.334  16.782  1.00  1.140          N  
ATOM    546  CA  PRO A  34      -7.736  30.109  16.051  1.00  0.830          C  
ATOM    547  C   PRO A  34      -6.852  29.060  16.658  1.00  0.730          C  
ATOM    548  O   PRO A  34      -6.034  29.375  17.526  1.00  1.280          O  
ATOM    549  CB  PRO A  34      -7.297  30.469  14.633  1.00  1.240          C  
ATOM    550  CG  PRO A  34      -6.229  31.508  14.833  1.00  1.240          C  
ATOM    551  CD  PRO A  34      -6.683  32.310  16.028  1.00  1.240          C  
ATOM    552  HA  PRO A  34      -8.796  29.818  16.091  1.00  1.000          H  
ATOM    553 1HB  PRO A  34      -6.926  29.568  14.110  1.00  1.490          H  
ATOM    554 2HB  PRO A  34      -8.153  30.839  14.046  1.00  1.490          H  
ATOM    555 1HG  PRO A  34      -5.254  31.019  14.981  1.00  1.490          H  
ATOM    556 2HG  PRO A  34      -6.141  32.113  13.928  1.00  1.490          H  
ATOM    557 1HD  PRO A  34      -5.789  32.605  16.598  1.00  1.490          H  
ATOM    558 2HD  PRO A  34      -7.289  33.170  15.682  1.00  1.490          H  
ATOM    559  N   GLY A  35      -7.047  27.821  16.288  1.00  0.360          N  
ATOM    560  CA  GLY A  35      -6.135  26.813  16.782  1.00  0.310          C  
ATOM    561  C   GLY A  35      -6.623  25.405  16.598  1.00  0.250          C  
ATOM    562  O   GLY A  35      -7.747  25.149  16.145  1.00  0.240          O  
ATOM    563  H   GLY A  35      -7.756  27.602  15.581  1.00  0.430          H  
ATOM    564 1HA  GLY A  35      -5.176  26.927  16.286  1.00  0.370          H  
ATOM    565 2HA  GLY A  35      -5.936  26.984  17.834  1.00  0.370          H  
ATOM    566  N   VAL A  36      -5.753  24.496  16.981  1.00  0.270          N  
ATOM    567  CA  VAL A  36      -6.038  23.080  16.900  1.00  0.260          C  
ATOM    568  C   VAL A  36      -5.787  22.446  18.240  1.00  0.260          C  
ATOM    569  O   VAL A  36      -4.836  22.797  18.937  1.00  0.280          O  
ATOM    570  CB  VAL A  36      -5.236  22.410  15.771  1.00  0.370          C  
ATOM    571  CG1 VAL A  36      -5.505  20.849  15.720  1.00  0.370          C  
ATOM    572  CG2 VAL A  36      -5.628  23.086  14.496  1.00  0.370          C  
ATOM    573  H   VAL A  36      -4.848  24.832  17.342  1.00  0.320          H  
ATOM    574  HA  VAL A  36      -7.092  22.953  16.668  1.00  0.310          H  
ATOM    575  HB  VAL A  36      -4.201  22.553  15.926  1.00  0.440          H  
ATOM    576 1HG1 VAL A  36      -4.940  20.408  14.912  1.00  0.440          H  
ATOM    577 2HG1 VAL A  36      -5.202  20.377  16.654  1.00  0.440          H  
ATOM    578 3HG1 VAL A  36      -6.557  20.661  15.557  1.00  0.440          H  
ATOM    579 1HG2 VAL A  36      -5.091  22.647  13.659  1.00  0.440          H  
ATOM    580 2HG2 VAL A  36      -6.657  22.999  14.349  1.00  0.440          H  
ATOM    581 3HG2 VAL A  36      -5.402  24.132  14.559  1.00  0.440          H  
ATOM    582  N   GLU A  37      -6.670  21.561  18.649  1.00  0.250          N  
ATOM    583  CA  GLU A  37      -6.455  20.933  19.938  1.00  0.250          C  
ATOM    584  C   GLU A  37      -6.510  19.422  19.871  1.00  0.220          C  
ATOM    585  O   GLU A  37      -7.184  18.851  19.006  1.00  0.240          O  
ATOM    586  CB  GLU A  37      -7.477  21.477  20.939  1.00  0.350          C  
ATOM    587  CG  GLU A  37      -8.942  21.182  20.599  1.00  0.350          C  
ATOM    588  CD  GLU A  37      -9.901  21.860  21.541  1.00  0.350          C  
ATOM    589  OE1 GLU A  37      -9.472  22.724  22.272  1.00  0.350          O  
ATOM    590  OE2 GLU A  37     -11.063  21.507  21.539  1.00  0.350          O  
ATOM    591  H   GLU A  37      -7.467  21.331  18.044  1.00  0.300          H  
ATOM    592  HA  GLU A  37      -5.464  21.201  20.280  1.00  0.300          H  
ATOM    593 1HB  GLU A  37      -7.268  21.058  21.928  1.00  0.420          H  
ATOM    594 2HB  GLU A  37      -7.358  22.558  21.015  1.00  0.420          H  
ATOM    595 1HG  GLU A  37      -9.149  21.515  19.580  1.00  0.420          H  
ATOM    596 2HG  GLU A  37      -9.100  20.107  20.640  1.00  0.420          H  
ATOM    597  N   VAL A  38      -5.783  18.784  20.797  1.00  0.210          N  
ATOM    598  CA  VAL A  38      -5.740  17.325  20.883  1.00  0.210          C  
ATOM    599  C   VAL A  38      -6.268  16.811  22.220  1.00  0.210          C  
ATOM    600  O   VAL A  38      -5.717  17.110  23.282  1.00  0.250          O  
ATOM    601  CB  VAL A  38      -4.299  16.802  20.670  1.00  0.290          C  
ATOM    602  CG1 VAL A  38      -4.263  15.269  20.782  1.00  0.290          C  
ATOM    603  CG2 VAL A  38      -3.764  17.277  19.285  1.00  0.290          C  
ATOM    604  H   VAL A  38      -5.261  19.371  21.459  1.00  0.250          H  
ATOM    605  HA  VAL A  38      -6.356  16.925  20.088  1.00  0.250          H  
ATOM    606  HB  VAL A  38      -3.677  17.178  21.449  1.00  0.350          H  
ATOM    607 1HG1 VAL A  38      -3.240  14.924  20.648  1.00  0.350          H  
ATOM    608 2HG1 VAL A  38      -4.617  14.947  21.765  1.00  0.350          H  
ATOM    609 3HG1 VAL A  38      -4.900  14.832  20.011  1.00  0.350          H  
ATOM    610 1HG2 VAL A  38      -2.745  16.919  19.143  1.00  0.350          H  
ATOM    611 2HG2 VAL A  38      -4.396  16.882  18.500  1.00  0.350          H  
ATOM    612 3HG2 VAL A  38      -3.770  18.366  19.240  1.00  0.350          H  
ATOM    613  N   THR A  39      -7.323  16.008  22.138  1.00  0.210          N  
ATOM    614  CA  THR A  39      -8.041  15.420  23.268  1.00  0.210          C  
ATOM    615  C   THR A  39      -7.410  14.165  23.839  1.00  0.200          C  
ATOM    616  O   THR A  39      -6.979  13.262  23.117  1.00  0.200          O  
ATOM    617  CB  THR A  39      -9.518  15.118  22.878  1.00  0.290          C  
ATOM    618  OG1 THR A  39     -10.192  16.349  22.607  1.00  0.290          O  
ATOM    619  CG2 THR A  39     -10.279  14.319  23.957  1.00  0.290          C  
ATOM    620  H   THR A  39      -7.669  15.820  21.201  1.00  0.250          H  
ATOM    621  HA  THR A  39      -8.061  16.163  24.066  1.00  0.250          H  
ATOM    622  HB  THR A  39      -9.522  14.538  21.983  1.00  0.350          H  
ATOM    623  HG1 THR A  39      -9.840  16.726  21.796  1.00  0.350          H  
ATOM    624 1HG2 THR A  39     -11.297  14.141  23.608  1.00  0.350          H  
ATOM    625 2HG2 THR A  39      -9.802  13.355  24.135  1.00  0.350          H  
ATOM    626 3HG2 THR A  39     -10.309  14.885  24.887  1.00  0.350          H  
ATOM    627  N   PHE A  40      -7.401  14.095  25.164  1.00  0.220          N  
ATOM    628  CA  PHE A  40      -6.926  12.919  25.874  1.00  0.210          C  
ATOM    629  C   PHE A  40      -8.097  12.327  26.632  1.00  0.200          C  
ATOM    630  O   PHE A  40      -8.996  13.063  27.032  1.00  0.220          O  
ATOM    631  CB  PHE A  40      -5.854  13.274  26.896  1.00  0.300          C  
ATOM    632  CG  PHE A  40      -4.633  13.866  26.339  1.00  0.300          C  
ATOM    633  CD1 PHE A  40      -3.663  13.077  25.789  1.00  0.300          C  
ATOM    634  CD2 PHE A  40      -4.427  15.228  26.400  1.00  0.300          C  
ATOM    635  CE1 PHE A  40      -2.513  13.631  25.312  1.00  0.300          C  
ATOM    636  CE2 PHE A  40      -3.274  15.780  25.917  1.00  0.300          C  
ATOM    637  CZ  PHE A  40      -2.315  14.974  25.374  1.00  0.300          C  
ATOM    638  H   PHE A  40      -7.753  14.881  25.696  1.00  0.260          H  
ATOM    639  HA  PHE A  40      -6.549  12.185  25.160  1.00  0.250          H  
ATOM    640 1HB  PHE A  40      -6.267  13.975  27.631  1.00  0.360          H  
ATOM    641 2HB  PHE A  40      -5.566  12.383  27.443  1.00  0.360          H  
ATOM    642  HD1 PHE A  40      -3.807  12.000  25.743  1.00  0.360          H  
ATOM    643  HD2 PHE A  40      -5.188  15.870  26.851  1.00  0.360          H  
ATOM    644  HE1 PHE A  40      -1.758  12.996  24.903  1.00  0.360          H  
ATOM    645  HE2 PHE A  40      -3.121  16.861  25.984  1.00  0.360          H  
ATOM    646  HZ  PHE A  40      -1.400  15.403  25.005  1.00  0.360          H  
ATOM    647  N   TYR A  41      -8.066  11.015  26.900  1.00  0.230          N  
ATOM    648  CA  TYR A  41      -9.139  10.431  27.713  1.00  0.280          C  
ATOM    649  C   TYR A  41      -8.673  10.375  29.152  1.00  0.310          C  
ATOM    650  O   TYR A  41      -9.415  10.058  30.087  1.00  0.410          O  
ATOM    651  CB  TYR A  41      -9.504   9.055  27.204  1.00  0.370          C  
ATOM    652  CG  TYR A  41      -9.869   9.138  25.798  1.00  0.370          C  
ATOM    653  CD1 TYR A  41      -9.045   8.546  24.898  1.00  0.370          C  
ATOM    654  CD2 TYR A  41     -10.975   9.869  25.377  1.00  0.370          C  
ATOM    655  CE1 TYR A  41      -9.305   8.642  23.592  1.00  0.370          C  
ATOM    656  CE2 TYR A  41     -11.236   9.981  24.036  1.00  0.370          C  
ATOM    657  CZ  TYR A  41     -10.411   9.364  23.142  1.00  0.370          C  
ATOM    658  OH  TYR A  41     -10.644   9.458  21.799  1.00  0.370          O  
ATOM    659  H   TYR A  41      -7.336  10.429  26.517  1.00  0.280          H  
ATOM    660  HA  TYR A  41     -10.016  11.078  27.675  1.00  0.340          H  
ATOM    661 1HB  TYR A  41      -8.664   8.368  27.316  1.00  0.450          H  
ATOM    662 2HB  TYR A  41     -10.352   8.654  27.761  1.00  0.450          H  
ATOM    663  HD1 TYR A  41      -8.167   7.991  25.234  1.00  0.450          H  
ATOM    664  HD2 TYR A  41     -11.623  10.361  26.101  1.00  0.450          H  
ATOM    665  HE1 TYR A  41      -8.629   8.159  22.911  1.00  0.450          H  
ATOM    666  HE2 TYR A  41     -12.092  10.557  23.686  1.00  0.450          H  
ATOM    667  HH  TYR A  41     -11.296  10.150  21.601  1.00  0.450          H  
ATOM    668  N   LEU A  42      -7.432  10.761  29.335  1.00  0.350          N  
ATOM    669  CA  LEU A  42      -6.830  10.848  30.636  1.00  0.440          C  
ATOM    670  C   LEU A  42      -7.375  12.144  31.153  1.00  0.840          C  
ATOM    671  O   LEU A  42      -6.762  13.190  30.972  1.00  0.930          O  
ATOM    672  CB  LEU A  42      -5.300  10.935  30.556  1.00  0.580          C  
ATOM    673  CG  LEU A  42      -4.540   9.769  29.931  1.00  0.580          C  
ATOM    674  CD1 LEU A  42      -3.072  10.163  29.840  1.00  0.580          C  
ATOM    675  CD2 LEU A  42      -4.695   8.508  30.789  1.00  0.580          C  
ATOM    676  H   LEU A  42      -6.903  11.017  28.522  1.00  0.420          H  
ATOM    677  HA  LEU A  42      -7.159  10.033  31.279  1.00  0.530          H  
ATOM    678 1HB  LEU A  42      -5.038  11.831  29.998  1.00  0.700          H  
ATOM    679 2HB  LEU A  42      -4.924  11.060  31.580  1.00  0.700          H  
ATOM    680  HG  LEU A  42      -4.911   9.579  28.934  1.00  0.700          H  
ATOM    681 1HD1 LEU A  42      -2.502   9.350  29.392  1.00  0.700          H  
ATOM    682 2HD1 LEU A  42      -2.975  11.059  29.227  1.00  0.700          H  
ATOM    683 3HD1 LEU A  42      -2.683  10.367  30.839  1.00  0.700          H  
ATOM    684 1HD2 LEU A  42      -4.119   7.707  30.351  1.00  0.700          H  
ATOM    685 2HD2 LEU A  42      -4.316   8.703  31.794  1.00  0.700          H  
ATOM    686 3HD2 LEU A  42      -5.743   8.215  30.850  1.00  0.700          H  
ATOM    687  N   LEU A  43      -8.542  12.087  31.777  1.00  1.430          N  
ATOM    688  CA  LEU A  43      -9.264  13.290  32.171  1.00  1.940          C  
ATOM    689  C   LEU A  43      -8.439  14.194  33.083  1.00  1.440          C  
ATOM    690  O   LEU A  43      -8.707  15.393  33.171  1.00  1.800          O  
ATOM    691  CB  LEU A  43     -10.569  12.910  32.885  1.00  2.510          C  
ATOM    692  CG  LEU A  43     -11.655  12.189  32.030  1.00  2.510          C  
ATOM    693  CD1 LEU A  43     -12.797  11.775  32.950  1.00  2.510          C  
ATOM    694  CD2 LEU A  43     -12.161  13.097  30.910  1.00  2.510          C  
ATOM    695  H   LEU A  43      -8.973  11.166  31.862  1.00  1.720          H  
ATOM    696  HA  LEU A  43      -9.484  13.860  31.275  1.00  2.330          H  
ATOM    697 1HB  LEU A  43     -10.321  12.259  33.722  1.00  3.010          H  
ATOM    698 2HB  LEU A  43     -11.017  13.819  33.285  1.00  3.010          H  
ATOM    699  HG  LEU A  43     -11.233  11.284  31.590  1.00  3.010          H  
ATOM    700 1HD1 LEU A  43     -13.556  11.249  32.370  1.00  3.010          H  
ATOM    701 2HD1 LEU A  43     -12.417  11.112  33.729  1.00  3.010          H  
ATOM    702 3HD1 LEU A  43     -13.239  12.659  33.409  1.00  3.010          H  
ATOM    703 1HD2 LEU A  43     -12.921  12.566  30.337  1.00  3.010          H  
ATOM    704 2HD2 LEU A  43     -12.594  14.000  31.339  1.00  3.010          H  
ATOM    705 3HD2 LEU A  43     -11.350  13.367  30.240  1.00  3.010          H  
ATOM    706  N   ASP A  44      -7.436  13.632  33.767  1.00  0.950          N  
ATOM    707  CA  ASP A  44      -6.551  14.349  34.664  1.00  1.310          C  
ATOM    708  C   ASP A  44      -5.577  15.276  33.949  1.00  1.340          C  
ATOM    709  O   ASP A  44      -4.894  16.054  34.607  1.00  2.030          O  
ATOM    710  CB  ASP A  44      -5.832  13.344  35.563  1.00  1.690          C  
ATOM    711  CG  ASP A  44      -5.117  12.304  34.765  1.00  1.690          C  
ATOM    712  OD1 ASP A  44      -5.811  11.675  33.986  1.00  1.690          O  
ATOM    713  OD2 ASP A  44      -3.937  12.106  34.912  1.00  1.690          O  
ATOM    714  H   ASP A  44      -7.249  12.633  33.640  1.00  1.140          H  
ATOM    715  HA  ASP A  44      -7.169  14.971  35.310  1.00  1.570          H  
ATOM    716 1HB  ASP A  44      -5.109  13.863  36.180  1.00  2.030          H  
ATOM    717 2HB  ASP A  44      -6.548  12.861  36.224  1.00  2.030          H  
ATOM    718  N   ARG A  45      -5.493  15.184  32.625  1.00  0.990          N  
ATOM    719  CA  ARG A  45      -4.598  16.016  31.844  1.00  1.380          C  
ATOM    720  C   ARG A  45      -5.390  16.887  30.870  1.00  1.120          C  
ATOM    721  O   ARG A  45      -6.428  16.475  30.350  1.00  1.670          O  
ATOM    722  CB  ARG A  45      -3.591  15.149  31.096  1.00  1.780          C  
ATOM    723  CG  ARG A  45      -2.722  14.259  32.006  1.00  1.780          C  
ATOM    724  CD  ARG A  45      -1.750  15.065  32.794  1.00  1.780          C  
ATOM    725  NE  ARG A  45      -0.944  14.253  33.673  1.00  1.780          N  
ATOM    726  CZ  ARG A  45       0.080  14.723  34.419  1.00  1.780          C  
ATOM    727  NH1 ARG A  45       0.412  16.002  34.380  1.00  1.780          N  
ATOM    728  NH2 ARG A  45       0.759  13.891  35.193  1.00  1.780          N  
ATOM    729  H   ARG A  45      -6.092  14.511  32.137  1.00  1.190          H  
ATOM    730  HA  ARG A  45      -4.064  16.682  32.507  1.00  1.660          H  
ATOM    731 1HB  ARG A  45      -4.124  14.495  30.404  1.00  2.130          H  
ATOM    732 2HB  ARG A  45      -2.925  15.785  30.504  1.00  2.130          H  
ATOM    733 1HG  ARG A  45      -3.352  13.702  32.701  1.00  2.130          H  
ATOM    734 2HG  ARG A  45      -2.157  13.556  31.390  1.00  2.130          H  
ATOM    735 1HD  ARG A  45      -1.089  15.596  32.108  1.00  2.130          H  
ATOM    736 2HD  ARG A  45      -2.280  15.774  33.413  1.00  2.130          H  
ATOM    737  HE  ARG A  45      -1.167  13.263  33.733  1.00  2.130          H  
ATOM    738 1HH1 ARG A  45      -0.105  16.649  33.792  1.00  2.130          H  
ATOM    739 2HH1 ARG A  45       1.195  16.334  34.924  1.00  2.130          H  
ATOM    740 1HH2 ARG A  45       0.505  12.911  35.221  1.00  2.130          H  
ATOM    741 2HH2 ARG A  45       1.528  14.230  35.755  1.00  2.130          H  
ATOM    742  N   GLU A  46      -4.896  18.096  30.623  1.00  0.520          N  
ATOM    743  CA  GLU A  46      -5.548  19.005  29.705  1.00  0.470          C  
ATOM    744  C   GLU A  46      -5.223  18.656  28.249  1.00  0.340          C  
ATOM    745  O   GLU A  46      -4.225  17.983  28.006  1.00  0.330          O  
ATOM    746  CB  GLU A  46      -5.147  20.442  30.022  1.00  0.680          C  
ATOM    747  CG  GLU A  46      -3.727  20.898  29.604  1.00  0.680          C  
ATOM    748  CD  GLU A  46      -2.671  20.523  30.582  1.00  0.680          C  
ATOM    749  OE1 GLU A  46      -2.920  19.638  31.357  1.00  0.680          O  
ATOM    750  OE2 GLU A  46      -1.623  21.118  30.574  1.00  0.680          O  
ATOM    751  H   GLU A  46      -4.036  18.404  31.080  1.00  0.620          H  
ATOM    752  HA  GLU A  46      -6.608  18.915  29.895  1.00  0.560          H  
ATOM    753 1HB  GLU A  46      -5.857  21.123  29.581  1.00  0.810          H  
ATOM    754 2HB  GLU A  46      -5.211  20.558  31.094  1.00  0.810          H  
ATOM    755 1HG  GLU A  46      -3.471  20.476  28.633  1.00  0.810          H  
ATOM    756 2HG  GLU A  46      -3.735  21.980  29.493  1.00  0.810          H  
ATOM    757  N   PRO A  47      -6.065  19.053  27.272  1.00  0.420          N  
ATOM    758  CA  PRO A  47      -5.837  18.940  25.837  1.00  0.340          C  
ATOM    759  C   PRO A  47      -4.605  19.715  25.399  1.00  0.320          C  
ATOM    760  O   PRO A  47      -4.271  20.733  26.009  1.00  0.410          O  
ATOM    761  CB  PRO A  47      -7.097  19.579  25.231  1.00  0.510          C  
ATOM    762  CG  PRO A  47      -8.152  19.461  26.298  1.00  0.510          C  
ATOM    763  CD  PRO A  47      -7.412  19.604  27.606  1.00  0.510          C  
ATOM    764  HA  PRO A  47      -5.751  17.880  25.566  1.00  0.410          H  
ATOM    765 1HB  PRO A  47      -6.880  20.623  24.945  1.00  0.610          H  
ATOM    766 2HB  PRO A  47      -7.368  19.053  24.301  1.00  0.610          H  
ATOM    767 1HG  PRO A  47      -8.916  20.246  26.159  1.00  0.610          H  
ATOM    768 2HG  PRO A  47      -8.671  18.495  26.206  1.00  0.610          H  
ATOM    769 1HD  PRO A  47      -7.354  20.662  27.902  1.00  0.610          H  
ATOM    770 2HD  PRO A  47      -7.955  18.986  28.325  1.00  0.610          H  
ATOM    771  N   LEU A  48      -3.956  19.261  24.332  1.00  0.270          N  
ATOM    772  CA  LEU A  48      -2.815  20.011  23.812  1.00  0.280          C  
ATOM    773  C   LEU A  48      -3.398  21.132  22.989  1.00  0.220          C  
ATOM    774  O   LEU A  48      -4.417  20.926  22.335  1.00  0.280          O  
ATOM    775  CB  LEU A  48      -1.939  19.190  22.846  1.00  0.390          C  
ATOM    776  CG  LEU A  48      -1.289  17.888  23.346  1.00  0.390          C  
ATOM    777  CD1 LEU A  48      -0.558  17.216  22.165  1.00  0.390          C  
ATOM    778  CD2 LEU A  48      -0.314  18.169  24.500  1.00  0.390          C  
ATOM    779  H   LEU A  48      -4.300  18.405  23.890  1.00  0.320          H  
ATOM    780  HA  LEU A  48      -2.231  20.428  24.632  1.00  0.340          H  
ATOM    781 1HB  LEU A  48      -2.523  18.968  21.972  1.00  0.470          H  
ATOM    782 2HB  LEU A  48      -1.124  19.839  22.522  1.00  0.470          H  
ATOM    783  HG  LEU A  48      -2.063  17.218  23.678  1.00  0.470          H  
ATOM    784 1HD1 LEU A  48      -0.114  16.288  22.498  1.00  0.470          H  
ATOM    785 2HD1 LEU A  48      -1.261  17.009  21.363  1.00  0.470          H  
ATOM    786 3HD1 LEU A  48       0.221  17.873  21.794  1.00  0.470          H  
ATOM    787 1HD2 LEU A  48       0.137  17.234  24.839  1.00  0.470          H  
ATOM    788 2HD2 LEU A  48       0.469  18.843  24.162  1.00  0.470          H  
ATOM    789 3HD2 LEU A  48      -0.848  18.625  25.334  1.00  0.470          H  
ATOM    790  N   ARG A  49      -2.732  22.281  22.932  1.00  0.320          N  
ATOM    791  CA  ARG A  49      -3.195  23.363  22.067  1.00  0.340          C  
ATOM    792  C   ARG A  49      -2.096  23.796  21.118  1.00  0.350          C  
ATOM    793  O   ARG A  49      -0.972  24.082  21.534  1.00  0.450          O  
ATOM    794  CB  ARG A  49      -3.645  24.568  22.883  1.00  0.470          C  
ATOM    795  CG  ARG A  49      -4.176  25.766  22.060  1.00  0.470          C  
ATOM    796  CD  ARG A  49      -5.567  25.560  21.582  1.00  0.470          C  
ATOM    797  NE  ARG A  49      -6.025  26.693  20.780  1.00  0.470          N  
ATOM    798  CZ  ARG A  49      -7.318  27.003  20.522  1.00  0.470          C  
ATOM    799  NH1 ARG A  49      -8.302  26.277  21.032  1.00  0.470          N  
ATOM    800  NH2 ARG A  49      -7.604  28.051  19.755  1.00  0.470          N  
ATOM    801  H   ARG A  49      -1.902  22.409  23.496  1.00  0.380          H  
ATOM    802  HA  ARG A  49      -4.034  23.004  21.471  1.00  0.410          H  
ATOM    803 1HB  ARG A  49      -4.438  24.261  23.563  1.00  0.560          H  
ATOM    804 2HB  ARG A  49      -2.815  24.927  23.489  1.00  0.560          H  
ATOM    805 1HG  ARG A  49      -4.179  26.649  22.696  1.00  0.560          H  
ATOM    806 2HG  ARG A  49      -3.546  25.962  21.195  1.00  0.560          H  
ATOM    807 1HD  ARG A  49      -5.619  24.664  20.959  1.00  0.560          H  
ATOM    808 2HD  ARG A  49      -6.224  25.446  22.441  1.00  0.560          H  
ATOM    809  HE  ARG A  49      -5.314  27.289  20.361  1.00  0.560          H  
ATOM    810 1HH1 ARG A  49      -8.103  25.478  21.626  1.00  0.560          H  
ATOM    811 2HH1 ARG A  49      -9.262  26.520  20.832  1.00  0.560          H  
ATOM    812 1HH2 ARG A  49      -6.849  28.618  19.316  1.00  0.560          H  
ATOM    813 2HH2 ARG A  49      -8.571  28.294  19.565  1.00  0.560          H  
ATOM    814  N   LEU A  50      -2.434  23.867  19.841  1.00  0.310          N  
ATOM    815  CA  LEU A  50      -1.503  24.264  18.813  1.00  0.360          C  
ATOM    816  C   LEU A  50      -1.815  25.671  18.333  1.00  0.350          C  
ATOM    817  O   LEU A  50      -2.966  25.993  18.000  1.00  0.310          O  
ATOM    818  CB  LEU A  50      -1.623  23.294  17.645  1.00  0.480          C  
ATOM    819  CG  LEU A  50      -1.534  21.796  18.009  1.00  0.480          C  
ATOM    820  CD1 LEU A  50      -1.674  20.974  16.733  1.00  0.480          C  
ATOM    821  CD2 LEU A  50      -0.233  21.498  18.762  1.00  0.480          C  
ATOM    822  H   LEU A  50      -3.372  23.597  19.566  1.00  0.370          H  
ATOM    823  HA  LEU A  50      -0.491  24.261  19.213  1.00  0.430          H  
ATOM    824 1HB  LEU A  50      -2.574  23.466  17.173  1.00  0.580          H  
ATOM    825 2HB  LEU A  50      -0.857  23.515  16.939  1.00  0.580          H  
ATOM    826  HG  LEU A  50      -2.377  21.541  18.656  1.00  0.580          H  
ATOM    827 1HD1 LEU A  50      -1.658  19.927  16.981  1.00  0.580          H  
ATOM    828 2HD1 LEU A  50      -2.591  21.189  16.251  1.00  0.580          H  
ATOM    829 3HD1 LEU A  50      -0.859  21.203  16.059  1.00  0.580          H  
ATOM    830 1HD2 LEU A  50      -0.207  20.459  19.031  1.00  0.580          H  
ATOM    831 2HD2 LEU A  50       0.619  21.737  18.133  1.00  0.580          H  
ATOM    832 3HD2 LEU A  50      -0.179  22.081  19.673  1.00  0.580          H  
ATOM    833  N   GLY A  51      -0.772  26.499  18.271  1.00  0.390          N  
ATOM    834  CA  GLY A  51      -0.875  27.870  17.778  1.00  0.390          C  
ATOM    835  C   GLY A  51      -0.634  27.854  16.284  1.00  0.380          C  
ATOM    836  O   GLY A  51      -0.648  26.780  15.691  1.00  0.370          O  
ATOM    837  H   GLY A  51       0.123  26.161  18.607  1.00  0.470          H  
ATOM    838 1HA  GLY A  51      -1.863  28.276  17.998  1.00  0.470          H  
ATOM    839 2HA  GLY A  51      -0.135  28.500  18.270  1.00  0.470          H  
ATOM    840  N   SER A  52      -0.369  29.005  15.680  1.00  0.410          N  
ATOM    841  CA  SER A  52      -0.197  29.043  14.233  1.00  0.420          C  
ATOM    842  C   SER A  52       1.055  28.300  13.777  1.00  0.410          C  
ATOM    843  O   SER A  52       2.003  28.116  14.547  1.00  0.440          O  
ATOM    844  CB  SER A  52      -0.165  30.481  13.754  1.00  0.580          C  
ATOM    845  OG  SER A  52       0.974  31.155  14.221  1.00  0.580          O  
ATOM    846  H   SER A  52      -0.318  29.865  16.205  1.00  0.490          H  
ATOM    847  HA  SER A  52      -1.051  28.573  13.773  1.00  0.500          H  
ATOM    848 1HB  SER A  52      -0.178  30.492  12.663  1.00  0.700          H  
ATOM    849 2HB  SER A  52      -1.063  30.994  14.093  1.00  0.700          H  
ATOM    850  HG  SER A  52       0.929  32.040  13.851  1.00  0.700          H  
ATOM    851  N   GLY A  53       1.071  27.918  12.497  1.00  0.400          N  
ATOM    852  CA  GLY A  53       2.213  27.224  11.906  1.00  0.380          C  
ATOM    853  C   GLY A  53       1.877  25.787  11.499  1.00  0.340          C  
ATOM    854  O   GLY A  53       0.713  25.383  11.463  1.00  0.370          O  
ATOM    855  H   GLY A  53       0.235  28.100  11.936  1.00  0.480          H  
ATOM    856 1HA  GLY A  53       2.554  27.778  11.031  1.00  0.460          H  
ATOM    857 2HA  GLY A  53       3.037  27.216  12.617  1.00  0.460          H  
ATOM    858  N   GLU A  54       2.894  25.031  11.093  1.00  0.290          N  
ATOM    859  CA  GLU A  54       2.665  23.666  10.615  1.00  0.250          C  
ATOM    860  C   GLU A  54       3.130  22.631  11.632  1.00  0.240          C  
ATOM    861  O   GLU A  54       4.197  22.780  12.230  1.00  0.250          O  
ATOM    862  CB  GLU A  54       3.395  23.438   9.289  1.00  0.370          C  
ATOM    863  CG  GLU A  54       2.886  24.276   8.112  1.00  0.370          C  
ATOM    864  CD  GLU A  54       3.634  23.984   6.821  1.00  0.370          C  
ATOM    865  OE1 GLU A  54       4.537  23.180   6.857  1.00  0.370          O  
ATOM    866  OE2 GLU A  54       3.308  24.567   5.813  1.00  0.370          O  
ATOM    867  H   GLU A  54       3.838  25.393  11.133  1.00  0.350          H  
ATOM    868  HA  GLU A  54       1.599  23.521  10.454  1.00  0.300          H  
ATOM    869 1HB  GLU A  54       4.453  23.661   9.420  1.00  0.440          H  
ATOM    870 2HB  GLU A  54       3.322  22.394   9.018  1.00  0.440          H  
ATOM    871 1HG  GLU A  54       1.825  24.060   7.965  1.00  0.440          H  
ATOM    872 2HG  GLU A  54       2.983  25.332   8.357  1.00  0.440          H  
ATOM    873  N   TYR A  55       2.353  21.554  11.778  1.00  0.210          N  
ATOM    874  CA  TYR A  55       2.695  20.463  12.692  1.00  0.210          C  
ATOM    875  C   TYR A  55       2.582  19.113  11.994  1.00  0.190          C  
ATOM    876  O   TYR A  55       1.668  18.902  11.199  1.00  0.180          O  
ATOM    877  CB  TYR A  55       1.722  20.486  13.869  1.00  0.290          C  
ATOM    878  CG  TYR A  55       1.683  21.789  14.583  1.00  0.290          C  
ATOM    879  CD1 TYR A  55       0.826  22.788  14.122  1.00  0.290          C  
ATOM    880  CD2 TYR A  55       2.481  22.012  15.675  1.00  0.290          C  
ATOM    881  CE1 TYR A  55       0.788  23.991  14.749  1.00  0.290          C  
ATOM    882  CE2 TYR A  55       2.430  23.229  16.309  1.00  0.290          C  
ATOM    883  CZ  TYR A  55       1.587  24.210  15.845  1.00  0.290          C  
ATOM    884  OH  TYR A  55       1.533  25.410  16.472  1.00  0.290          O  
ATOM    885  H   TYR A  55       1.464  21.541  11.273  1.00  0.250          H  
ATOM    886  HA  TYR A  55       3.723  20.587  13.040  1.00  0.250          H  
ATOM    887 1HB  TYR A  55       0.729  20.256  13.530  1.00  0.350          H  
ATOM    888 2HB  TYR A  55       2.013  19.718  14.577  1.00  0.350          H  
ATOM    889  HD1 TYR A  55       0.191  22.613  13.249  1.00  0.350          H  
ATOM    890  HD2 TYR A  55       3.149  21.231  16.037  1.00  0.350          H  
ATOM    891  HE1 TYR A  55       0.130  24.776  14.389  1.00  0.350          H  
ATOM    892  HE2 TYR A  55       3.057  23.418  17.178  1.00  0.350          H  
ATOM    893  HH  TYR A  55       0.799  25.933  16.080  1.00  0.350          H  
ATOM    894  N   THR A  56       3.445  18.159  12.327  1.00  0.180          N  
ATOM    895  CA  THR A  56       3.292  16.831  11.725  1.00  0.160          C  
ATOM    896  C   THR A  56       2.528  15.915  12.687  1.00  0.160          C  
ATOM    897  O   THR A  56       2.734  15.964  13.902  1.00  0.160          O  
ATOM    898  CB  THR A  56       4.651  16.238  11.311  1.00  0.230          C  
ATOM    899  OG1 THR A  56       5.277  17.109  10.371  1.00  0.230          O  
ATOM    900  CG2 THR A  56       4.437  14.911  10.627  1.00  0.230          C  
ATOM    901  H   THR A  56       4.222  18.339  12.987  1.00  0.220          H  
ATOM    902  HA  THR A  56       2.694  16.921  10.822  1.00  0.190          H  
ATOM    903  HB  THR A  56       5.282  16.112  12.162  1.00  0.280          H  
ATOM    904  HG1 THR A  56       5.488  17.947  10.800  1.00  0.280          H  
ATOM    905 1HG2 THR A  56       5.376  14.531  10.313  1.00  0.280          H  
ATOM    906 2HG2 THR A  56       3.986  14.211  11.295  1.00  0.280          H  
ATOM    907 3HG2 THR A  56       3.797  15.048   9.755  1.00  0.280          H  
ATOM    908  N   ALA A  57       1.634  15.071  12.168  1.00  0.150          N  
ATOM    909  CA  ALA A  57       0.857  14.202  13.052  1.00  0.150          C  
ATOM    910  C   ALA A  57       1.754  13.365  13.973  1.00  0.150          C  
ATOM    911  O   ALA A  57       1.440  13.232  15.159  1.00  0.150          O  
ATOM    912  CB  ALA A  57      -0.038  13.290  12.229  1.00  0.210          C  
ATOM    913  H   ALA A  57       1.466  15.083  11.155  1.00  0.180          H  
ATOM    914  HA  ALA A  57       0.234  14.836  13.677  1.00  0.180          H  
ATOM    915 1HB  ALA A  57      -0.640  12.665  12.885  1.00  0.250          H  
ATOM    916 2HB  ALA A  57      -0.693  13.891  11.599  1.00  0.250          H  
ATOM    917 3HB  ALA A  57       0.575  12.657  11.599  1.00  0.250          H  
ATOM    918  N   GLU A  58       2.875  12.833  13.470  1.00  0.140          N  
ATOM    919  CA  GLU A  58       3.793  12.084  14.322  1.00  0.140          C  
ATOM    920  C   GLU A  58       4.353  12.944  15.457  1.00  0.140          C  
ATOM    921  O   GLU A  58       4.501  12.469  16.583  1.00  0.130          O  
ATOM    922  CB  GLU A  58       4.949  11.496  13.518  1.00  0.200          C  
ATOM    923  CG  GLU A  58       5.882  10.643  14.359  1.00  0.200          C  
ATOM    924  CD  GLU A  58       6.931   9.943  13.581  1.00  0.200          C  
ATOM    925  OE1 GLU A  58       7.670  10.582  12.848  1.00  0.200          O  
ATOM    926  OE2 GLU A  58       6.995   8.745  13.709  1.00  0.200          O  
ATOM    927  H   GLU A  58       3.064  12.890  12.469  1.00  0.170          H  
ATOM    928  HA  GLU A  58       3.241  11.257  14.766  1.00  0.170          H  
ATOM    929 1HB  GLU A  58       4.558  10.881  12.711  1.00  0.240          H  
ATOM    930 2HB  GLU A  58       5.530  12.302  13.065  1.00  0.240          H  
ATOM    931 1HG  GLU A  58       6.373  11.272  15.102  1.00  0.240          H  
ATOM    932 2HG  GLU A  58       5.282   9.911  14.894  1.00  0.240          H  
ATOM    933  N   GLU A  59       4.697  14.199  15.168  1.00  0.140          N  
ATOM    934  CA  GLU A  59       5.276  15.085  16.178  1.00  0.140          C  
ATOM    935  C   GLU A  59       4.275  15.336  17.289  1.00  0.140          C  
ATOM    936  O   GLU A  59       4.624  15.360  18.477  1.00  0.140          O  
ATOM    937  CB  GLU A  59       5.652  16.423  15.555  1.00  0.200          C  
ATOM    938  CG  GLU A  59       6.822  16.408  14.592  1.00  0.200          C  
ATOM    939  CD  GLU A  59       6.900  17.719  13.857  1.00  0.200          C  
ATOM    940  OE1 GLU A  59       5.946  18.475  13.992  1.00  0.200          O  
ATOM    941  OE2 GLU A  59       7.860  17.971  13.173  1.00  0.200          O  
ATOM    942  H   GLU A  59       4.525  14.545  14.232  1.00  0.170          H  
ATOM    943  HA  GLU A  59       6.161  14.609  16.600  1.00  0.170          H  
ATOM    944 1HB  GLU A  59       4.791  16.819  15.027  1.00  0.240          H  
ATOM    945 2HB  GLU A  59       5.890  17.130  16.347  1.00  0.240          H  
ATOM    946 1HG  GLU A  59       7.742  16.261  15.155  1.00  0.240          H  
ATOM    947 2HG  GLU A  59       6.717  15.581  13.894  1.00  0.240          H  
ATOM    948  N   LEU A  60       3.019  15.507  16.883  1.00  0.150          N  
ATOM    949  CA  LEU A  60       1.928  15.740  17.800  1.00  0.160          C  
ATOM    950  C   LEU A  60       1.678  14.500  18.642  1.00  0.150          C  
ATOM    951  O   LEU A  60       1.396  14.611  19.839  1.00  0.150          O  
ATOM    952  CB  LEU A  60       0.688  16.119  17.004  1.00  0.220          C  
ATOM    953  CG  LEU A  60       0.732  17.466  16.251  1.00  0.220          C  
ATOM    954  CD1 LEU A  60      -0.528  17.596  15.383  1.00  0.220          C  
ATOM    955  CD2 LEU A  60       0.839  18.585  17.226  1.00  0.220          C  
ATOM    956  H   LEU A  60       2.847  15.520  15.871  1.00  0.180          H  
ATOM    957  HA  LEU A  60       2.208  16.536  18.478  1.00  0.190          H  
ATOM    958 1HB  LEU A  60       0.558  15.357  16.253  1.00  0.260          H  
ATOM    959 2HB  LEU A  60      -0.174  16.119  17.669  1.00  0.260          H  
ATOM    960  HG  LEU A  60       1.595  17.489  15.587  1.00  0.260          H  
ATOM    961 1HD1 LEU A  60      -0.499  18.536  14.836  1.00  0.260          H  
ATOM    962 2HD1 LEU A  60      -0.567  16.776  14.675  1.00  0.260          H  
ATOM    963 3HD1 LEU A  60      -1.414  17.571  16.013  1.00  0.260          H  
ATOM    964 1HD2 LEU A  60       0.860  19.524  16.692  1.00  0.260          H  
ATOM    965 2HD2 LEU A  60      -0.023  18.547  17.880  1.00  0.260          H  
ATOM    966 3HD2 LEU A  60       1.739  18.514  17.814  1.00  0.260          H  
ATOM    967  N   CYS A  61       1.809  13.319  18.022  1.00  0.140          N  
ATOM    968  CA  CYS A  61       1.639  12.054  18.724  1.00  0.130          C  
ATOM    969  C   CYS A  61       2.729  11.914  19.781  1.00  0.130          C  
ATOM    970  O   CYS A  61       2.452  11.467  20.891  1.00  0.120          O  
ATOM    971  CB  CYS A  61       1.711  10.863  17.769  1.00  0.190          C  
ATOM    972  SG  CYS A  61       0.325  10.742  16.628  1.00  0.190          S  
ATOM    973  H   CYS A  61       1.976  13.324  17.013  1.00  0.170          H  
ATOM    974  HA  CYS A  61       0.665  12.052  19.211  1.00  0.160          H  
ATOM    975 1HB  CYS A  61       2.626  10.917  17.189  1.00  0.220          H  
ATOM    976 2HB  CYS A  61       1.755   9.937  18.346  1.00  0.220          H  
ATOM    977  HG  CYS A  61       0.636  11.877  15.943  1.00  0.220          H  
ATOM    978  N   ILE A  62       3.960  12.331  19.457  1.00  0.130          N  
ATOM    979  CA  ILE A  62       5.033  12.285  20.439  1.00  0.120          C  
ATOM    980  C   ILE A  62       4.735  13.226  21.583  1.00  0.130          C  
ATOM    981  O   ILE A  62       4.828  12.825  22.741  1.00  0.130          O  
ATOM    982  CB  ILE A  62       6.410  12.598  19.832  1.00  0.170          C  
ATOM    983  CG1 ILE A  62       6.800  11.427  18.887  1.00  0.170          C  
ATOM    984  CG2 ILE A  62       7.426  12.829  20.969  1.00  0.170          C  
ATOM    985  CD1 ILE A  62       7.985  11.668  17.979  1.00  0.170          C  
ATOM    986  H   ILE A  62       4.143  12.621  18.491  1.00  0.160          H  
ATOM    987  HA  ILE A  62       5.086  11.274  20.837  1.00  0.140          H  
ATOM    988  HB  ILE A  62       6.346  13.490  19.213  1.00  0.210          H  
ATOM    989 1HG1 ILE A  62       6.999  10.549  19.495  1.00  0.210          H  
ATOM    990 2HG1 ILE A  62       5.948  11.215  18.252  1.00  0.210          H  
ATOM    991 1HG2 ILE A  62       8.403  13.041  20.558  1.00  0.210          H  
ATOM    992 2HG2 ILE A  62       7.131  13.669  21.596  1.00  0.210          H  
ATOM    993 3HG2 ILE A  62       7.461  11.948  21.572  1.00  0.210          H  
ATOM    994 1HD1 ILE A  62       8.143  10.782  17.358  1.00  0.210          H  
ATOM    995 2HD1 ILE A  62       7.776  12.526  17.337  1.00  0.210          H  
ATOM    996 3HD1 ILE A  62       8.877  11.858  18.566  1.00  0.210          H  
ATOM    997  N   ARG A  63       4.350  14.467  21.285  1.00  0.150          N  
ATOM    998  CA  ARG A  63       4.025  15.396  22.353  1.00  0.190          C  
ATOM    999  C   ARG A  63       2.951  14.805  23.263  1.00  0.160          C  
ATOM   1000  O   ARG A  63       3.050  14.896  24.495  1.00  0.170          O  
ATOM   1001  CB  ARG A  63       3.548  16.721  21.774  1.00  0.250          C  
ATOM   1002  CG  ARG A  63       3.093  17.782  22.782  1.00  0.250          C  
ATOM   1003  CD  ARG A  63       4.193  18.285  23.641  1.00  0.250          C  
ATOM   1004  NE  ARG A  63       3.716  19.291  24.589  1.00  0.250          N  
ATOM   1005  CZ  ARG A  63       3.161  19.043  25.803  1.00  0.250          C  
ATOM   1006  NH1 ARG A  63       2.983  17.812  26.236  1.00  0.250          N  
ATOM   1007  NH2 ARG A  63       2.786  20.059  26.569  1.00  0.250          N  
ATOM   1008  H   ARG A  63       4.308  14.762  20.304  1.00  0.180          H  
ATOM   1009  HA  ARG A  63       4.929  15.565  22.935  1.00  0.230          H  
ATOM   1010 1HB  ARG A  63       4.343  17.151  21.168  1.00  0.300          H  
ATOM   1011 2HB  ARG A  63       2.706  16.532  21.110  1.00  0.300          H  
ATOM   1012 1HG  ARG A  63       2.670  18.627  22.244  1.00  0.300          H  
ATOM   1013 2HG  ARG A  63       2.332  17.355  23.426  1.00  0.300          H  
ATOM   1014 1HD  ARG A  63       4.642  17.469  24.206  1.00  0.300          H  
ATOM   1015 2HD  ARG A  63       4.957  18.745  23.014  1.00  0.300          H  
ATOM   1016  HE  ARG A  63       3.825  20.261  24.320  1.00  0.300          H  
ATOM   1017 1HH1 ARG A  63       3.236  17.005  25.666  1.00  0.300          H  
ATOM   1018 2HH1 ARG A  63       2.554  17.657  27.166  1.00  0.300          H  
ATOM   1019 1HH2 ARG A  63       2.915  21.008  26.250  1.00  0.300          H  
ATOM   1020 2HH2 ARG A  63       2.368  19.884  27.480  1.00  0.300          H  
ATOM   1021  N   ALA A  64       1.918  14.202  22.657  1.00  0.140          N  
ATOM   1022  CA  ALA A  64       0.848  13.574  23.407  1.00  0.140          C  
ATOM   1023  C   ALA A  64       1.372  12.410  24.250  1.00  0.150          C  
ATOM   1024  O   ALA A  64       1.026  12.302  25.430  1.00  0.170          O  
ATOM   1025  CB  ALA A  64      -0.216  13.107  22.441  1.00  0.200          C  
ATOM   1026  H   ALA A  64       1.865  14.202  21.634  1.00  0.170          H  
ATOM   1027  HA  ALA A  64       0.428  14.313  24.083  1.00  0.170          H  
ATOM   1028 1HB  ALA A  64      -1.025  12.656  22.958  1.00  0.240          H  
ATOM   1029 2HB  ALA A  64      -0.584  13.953  21.863  1.00  0.240          H  
ATOM   1030 3HB  ALA A  64       0.226  12.386  21.772  1.00  0.240          H  
ATOM   1031  N   ALA A  65       2.250  11.574  23.679  1.00  0.140          N  
ATOM   1032  CA  ALA A  65       2.843  10.454  24.400  1.00  0.140          C  
ATOM   1033  C   ALA A  65       3.647  10.960  25.586  1.00  0.140          C  
ATOM   1034  O   ALA A  65       3.678  10.339  26.653  1.00  0.150          O  
ATOM   1035  CB  ALA A  65       3.726   9.633  23.478  1.00  0.200          C  
ATOM   1036  H   ALA A  65       2.467  11.683  22.687  1.00  0.170          H  
ATOM   1037  HA  ALA A  65       2.037   9.828  24.772  1.00  0.170          H  
ATOM   1038 1HB  ALA A  65       4.152   8.791  24.018  1.00  0.240          H  
ATOM   1039 2HB  ALA A  65       3.122   9.272  22.651  1.00  0.240          H  
ATOM   1040 3HB  ALA A  65       4.530  10.260  23.098  1.00  0.240          H  
ATOM   1041  N   GLN A  66       4.330  12.091  25.420  1.00  0.130          N  
ATOM   1042  CA  GLN A  66       5.098  12.624  26.529  1.00  0.130          C  
ATOM   1043  C   GLN A  66       4.151  13.064  27.648  1.00  0.160          C  
ATOM   1044  O   GLN A  66       4.347  12.705  28.810  1.00  0.170          O  
ATOM   1045  CB  GLN A  66       5.980  13.780  26.050  1.00  0.180          C  
ATOM   1046  CG  GLN A  66       7.134  13.343  25.153  1.00  0.180          C  
ATOM   1047  CD  GLN A  66       7.878  14.510  24.539  1.00  0.180          C  
ATOM   1048  OE1 GLN A  66       7.268  15.453  24.026  1.00  0.180          O  
ATOM   1049  NE2 GLN A  66       9.207  14.469  24.608  1.00  0.180          N  
ATOM   1050  H   GLN A  66       4.336  12.540  24.498  1.00  0.160          H  
ATOM   1051  HA  GLN A  66       5.741  11.836  26.914  1.00  0.160          H  
ATOM   1052 1HB  GLN A  66       5.374  14.487  25.489  1.00  0.220          H  
ATOM   1053 2HB  GLN A  66       6.391  14.308  26.908  1.00  0.220          H  
ATOM   1054 1HG  GLN A  66       7.834  12.773  25.755  1.00  0.220          H  
ATOM   1055 2HG  GLN A  66       6.746  12.720  24.350  1.00  0.220          H  
ATOM   1056 1HE2 GLN A  66       9.753  15.223  24.230  1.00  0.220          H  
ATOM   1057 2HE2 GLN A  66       9.664  13.700  25.050  1.00  0.220          H  
ATOM   1058  N   GLU A  67       3.048  13.731  27.286  1.00  0.170          N  
ATOM   1059  CA  GLU A  67       2.076  14.209  28.277  1.00  0.210          C  
ATOM   1060  C   GLU A  67       1.423  13.043  29.018  1.00  0.200          C  
ATOM   1061  O   GLU A  67       1.176  13.105  30.223  1.00  0.210          O  
ATOM   1062  CB  GLU A  67       0.974  15.047  27.611  1.00  0.280          C  
ATOM   1063  CG  GLU A  67       0.033  15.760  28.597  1.00  0.280          C  
ATOM   1064  CD  GLU A  67       0.758  16.811  29.431  1.00  0.280          C  
ATOM   1065  OE1 GLU A  67       1.772  17.311  28.977  1.00  0.280          O  
ATOM   1066  OE2 GLU A  67       0.313  17.101  30.512  1.00  0.280          O  
ATOM   1067  H   GLU A  67       2.945  13.998  26.301  1.00  0.200          H  
ATOM   1068  HA  GLU A  67       2.602  14.829  29.004  1.00  0.250          H  
ATOM   1069 1HB  GLU A  67       1.410  15.773  26.948  1.00  0.330          H  
ATOM   1070 2HB  GLU A  67       0.357  14.389  26.996  1.00  0.330          H  
ATOM   1071 1HG  GLU A  67      -0.765  16.245  28.033  1.00  0.330          H  
ATOM   1072 2HG  GLU A  67      -0.429  15.025  29.257  1.00  0.330          H  
ATOM   1073  N   CYS A  68       1.185  11.961  28.282  1.00  0.180          N  
ATOM   1074  CA  CYS A  68       0.556  10.747  28.782  1.00  0.180          C  
ATOM   1075  C   CYS A  68       1.539   9.792  29.465  1.00  0.180          C  
ATOM   1076  O   CYS A  68       1.143   8.707  29.897  1.00  0.200          O  
ATOM   1077  CB  CYS A  68      -0.037   9.947  27.627  1.00  0.250          C  
ATOM   1078  SG  CYS A  68      -1.339  10.705  26.714  1.00  0.250          S  
ATOM   1079  H   CYS A  68       1.406  12.022  27.285  1.00  0.220          H  
ATOM   1080  HA  CYS A  68      -0.219  11.028  29.491  1.00  0.220          H  
ATOM   1081 1HB  CYS A  68       0.766   9.741  26.931  1.00  0.300          H  
ATOM   1082 2HB  CYS A  68      -0.407   8.998  28.005  1.00  0.300          H  
ATOM   1083  HG  CYS A  68      -0.543  11.664  26.162  1.00  0.300          H  
ATOM   1084  N   SER A  69       2.827  10.145  29.487  1.00  0.180          N  
ATOM   1085  CA  SER A  69       3.904   9.308  30.008  1.00  0.190          C  
ATOM   1086  C   SER A  69       3.982   7.912  29.360  1.00  0.170          C  
ATOM   1087  O   SER A  69       4.284   6.922  30.037  1.00  0.180          O  
ATOM   1088  CB  SER A  69       3.799   9.178  31.521  1.00  0.260          C  
ATOM   1089  OG  SER A  69       3.943  10.428  32.155  1.00  0.260          O  
ATOM   1090  H   SER A  69       3.106  11.068  29.149  1.00  0.220          H  
ATOM   1091  HA  SER A  69       4.840   9.824  29.787  1.00  0.230          H  
ATOM   1092 1HB  SER A  69       2.839   8.741  31.789  1.00  0.310          H  
ATOM   1093 2HB  SER A  69       4.571   8.501  31.879  1.00  0.310          H  
ATOM   1094  HG  SER A  69       3.846  10.260  33.090  1.00  0.310          H  
ATOM   1095  N   ILE A  70       3.773   7.855  28.040  1.00  0.150          N  
ATOM   1096  CA  ILE A  70       3.835   6.638  27.220  1.00  0.140          C  
ATOM   1097  C   ILE A  70       5.239   6.441  26.667  1.00  0.150          C  
ATOM   1098  O   ILE A  70       5.799   7.350  26.058  1.00  0.170          O  
ATOM   1099  CB  ILE A  70       2.793   6.721  26.079  1.00  0.200          C  
ATOM   1100  CG1 ILE A  70       1.365   6.726  26.701  1.00  0.200          C  
ATOM   1101  CG2 ILE A  70       2.990   5.615  25.040  1.00  0.200          C  
ATOM   1102  CD1 ILE A  70       0.235   7.087  25.737  1.00  0.200          C  
ATOM   1103  H   ILE A  70       3.581   8.741  27.565  1.00  0.180          H  
ATOM   1104  HA  ILE A  70       3.597   5.778  27.846  1.00  0.170          H  
ATOM   1105  HB  ILE A  70       2.911   7.669  25.595  1.00  0.240          H  
ATOM   1106 1HG1 ILE A  70       1.165   5.729  27.101  1.00  0.240          H  
ATOM   1107 2HG1 ILE A  70       1.359   7.420  27.529  1.00  0.240          H  
ATOM   1108 1HG2 ILE A  70       2.274   5.727  24.248  1.00  0.240          H  
ATOM   1109 2HG2 ILE A  70       3.987   5.672  24.608  1.00  0.240          H  
ATOM   1110 3HG2 ILE A  70       2.859   4.649  25.519  1.00  0.240          H  
ATOM   1111 1HD1 ILE A  70      -0.719   7.058  26.268  1.00  0.240          H  
ATOM   1112 2HD1 ILE A  70       0.402   8.078  25.348  1.00  0.240          H  
ATOM   1113 3HD1 ILE A  70       0.200   6.395  24.926  1.00  0.240          H  
ATOM   1114  N   SER A  71       5.827   5.262  26.872  1.00  0.140          N  
ATOM   1115  CA  SER A  71       7.191   5.077  26.393  1.00  0.180          C  
ATOM   1116  C   SER A  71       7.266   5.022  24.855  1.00  0.150          C  
ATOM   1117  O   SER A  71       6.291   4.625  24.199  1.00  0.130          O  
ATOM   1118  CB  SER A  71       7.756   3.796  26.993  1.00  0.240          C  
ATOM   1119  OG  SER A  71       7.077   2.665  26.509  1.00  0.240          O  
ATOM   1120  H   SER A  71       5.346   4.493  27.370  1.00  0.170          H  
ATOM   1121  HA  SER A  71       7.768   5.913  26.774  1.00  0.220          H  
ATOM   1122 1HB  SER A  71       8.813   3.709  26.760  1.00  0.280          H  
ATOM   1123 2HB  SER A  71       7.666   3.834  28.078  1.00  0.280          H  
ATOM   1124  HG  SER A  71       6.256   2.604  27.053  1.00  0.280          H  
ATOM   1125  N   PRO A  72       8.431   5.344  24.239  1.00  0.140          N  
ATOM   1126  CA  PRO A  72       8.721   5.200  22.817  1.00  0.120          C  
ATOM   1127  C   PRO A  72       8.346   3.829  22.268  1.00  0.120          C  
ATOM   1128  O   PRO A  72       7.888   3.719  21.137  1.00  0.120          O  
ATOM   1129  CB  PRO A  72      10.222   5.480  22.770  1.00  0.180          C  
ATOM   1130  CG  PRO A  72      10.450   6.461  23.902  1.00  0.180          C  
ATOM   1131  CD  PRO A  72       9.514   6.027  24.998  1.00  0.180          C  
ATOM   1132  HA  PRO A  72       8.177   5.976  22.267  1.00  0.140          H  
ATOM   1133 1HB  PRO A  72      10.791   4.549  22.906  1.00  0.220          H  
ATOM   1134 2HB  PRO A  72      10.507   5.891  21.791  1.00  0.220          H  
ATOM   1135 1HG  PRO A  72      11.511   6.440  24.209  1.00  0.220          H  
ATOM   1136 2HG  PRO A  72      10.252   7.487  23.563  1.00  0.220          H  
ATOM   1137 1HD  PRO A  72      10.013   5.364  25.692  1.00  0.220          H  
ATOM   1138 2HD  PRO A  72       9.145   6.944  25.484  1.00  0.220          H  
ATOM   1139  N   LEU A  73       8.493   2.778  23.078  1.00  0.130          N  
ATOM   1140  CA  LEU A  73       8.119   1.432  22.670  1.00  0.160          C  
ATOM   1141  C   LEU A  73       6.652   1.329  22.270  1.00  0.150          C  
ATOM   1142  O   LEU A  73       6.296   0.635  21.313  1.00  0.200          O  
ATOM   1143  CB  LEU A  73       8.378   0.448  23.819  1.00  0.210          C  
ATOM   1144  CG  LEU A  73       8.013  -1.050  23.574  1.00  0.210          C  
ATOM   1145  CD1 LEU A  73       8.818  -1.582  22.405  1.00  0.210          C  
ATOM   1146  CD2 LEU A  73       8.308  -1.850  24.842  1.00  0.210          C  
ATOM   1147  H   LEU A  73       8.919   2.864  23.990  1.00  0.160          H  
ATOM   1148  HA  LEU A  73       8.731   1.169  21.813  1.00  0.190          H  
ATOM   1149 1HB  LEU A  73       9.437   0.493  24.069  1.00  0.250          H  
ATOM   1150 2HB  LEU A  73       7.811   0.786  24.689  1.00  0.250          H  
ATOM   1151  HG  LEU A  73       6.954  -1.148  23.338  1.00  0.250          H  
ATOM   1152 1HD1 LEU A  73       8.592  -2.627  22.244  1.00  0.250          H  
ATOM   1153 2HD1 LEU A  73       8.582  -1.031  21.502  1.00  0.250          H  
ATOM   1154 3HD1 LEU A  73       9.859  -1.466  22.630  1.00  0.250          H  
ATOM   1155 1HD2 LEU A  73       8.054  -2.897  24.684  1.00  0.250          H  
ATOM   1156 2HD2 LEU A  73       9.368  -1.770  25.089  1.00  0.250          H  
ATOM   1157 3HD2 LEU A  73       7.711  -1.456  25.666  1.00  0.250          H  
ATOM   1158  N   CYS A  74       5.784   1.979  23.052  1.00  0.130          N  
ATOM   1159  CA  CYS A  74       4.357   1.882  22.831  1.00  0.140          C  
ATOM   1160  C   CYS A  74       3.844   3.007  21.953  1.00  0.140          C  
ATOM   1161  O   CYS A  74       2.777   2.887  21.368  1.00  0.150          O  
ATOM   1162  CB  CYS A  74       3.635   1.858  24.167  1.00  0.190          C  
ATOM   1163  SG  CYS A  74       4.048   0.414  25.150  1.00  0.190          S  
ATOM   1164  H   CYS A  74       6.124   2.600  23.789  1.00  0.160          H  
ATOM   1165  HA  CYS A  74       4.154   0.937  22.330  1.00  0.170          H  
ATOM   1166 1HB  CYS A  74       3.916   2.739  24.741  1.00  0.230          H  
ATOM   1167 2HB  CYS A  74       2.561   1.873  24.022  1.00  0.230          H  
ATOM   1168  HG  CYS A  74       5.365   0.592  25.080  1.00  0.230          H  
ATOM   1169  N   HIS A  75       4.647   4.048  21.747  1.00  0.130          N  
ATOM   1170  CA  HIS A  75       4.276   5.173  20.893  1.00  0.130          C  
ATOM   1171  C   HIS A  75       3.693   4.758  19.545  1.00  0.130          C  
ATOM   1172  O   HIS A  75       2.735   5.366  19.070  1.00  0.140          O  
ATOM   1173  CB  HIS A  75       5.471   6.080  20.657  1.00  0.180          C  
ATOM   1174  CG  HIS A  75       5.209   7.161  19.665  1.00  0.180          C  
ATOM   1175  ND1 HIS A  75       5.611   7.057  18.348  1.00  0.180          N  
ATOM   1176  CD2 HIS A  75       4.561   8.342  19.762  1.00  0.180          C  
ATOM   1177  CE1 HIS A  75       5.232   8.124  17.691  1.00  0.180          C  
ATOM   1178  NE2 HIS A  75       4.584   8.911  18.519  1.00  0.180          N  
ATOM   1179  H   HIS A  75       5.505   4.128  22.303  1.00  0.160          H  
ATOM   1180  HA  HIS A  75       3.519   5.766  21.406  1.00  0.160          H  
ATOM   1181 1HB  HIS A  75       5.763   6.513  21.593  1.00  0.220          H  
ATOM   1182 2HB  HIS A  75       6.305   5.489  20.292  1.00  0.220          H  
ATOM   1183  HD1 HIS A  75       6.077   6.273  17.920  1.00  0.220          H  
ATOM   1184  HD2 HIS A  75       4.062   8.854  20.575  1.00  0.220          H  
ATOM   1185  HE1 HIS A  75       5.461   8.229  16.629  1.00  0.220          H  
ATOM   1186  N   ASN A  76       4.245   3.720  18.918  1.00  0.140          N  
ATOM   1187  CA  ASN A  76       3.798   3.294  17.592  1.00  0.150          C  
ATOM   1188  C   ASN A  76       2.381   2.707  17.575  1.00  0.140          C  
ATOM   1189  O   ASN A  76       1.827   2.448  16.508  1.00  0.150          O  
ATOM   1190  CB  ASN A  76       4.769   2.282  17.022  1.00  0.210          C  
ATOM   1191  CG  ASN A  76       6.080   2.895  16.630  1.00  0.210          C  
ATOM   1192  OD1 ASN A  76       6.182   4.107  16.388  1.00  0.210          O  
ATOM   1193  ND2 ASN A  76       7.098   2.075  16.559  1.00  0.210          N  
ATOM   1194  H   ASN A  76       5.029   3.236  19.346  1.00  0.170          H  
ATOM   1195  HA  ASN A  76       3.784   4.173  16.945  1.00  0.180          H  
ATOM   1196 1HB  ASN A  76       4.952   1.503  17.766  1.00  0.250          H  
ATOM   1197 2HB  ASN A  76       4.326   1.801  16.147  1.00  0.250          H  
ATOM   1198 1HD2 ASN A  76       8.001   2.421  16.304  1.00  0.250          H  
ATOM   1199 2HD2 ASN A  76       6.976   1.104  16.768  1.00  0.250          H  
ATOM   1200  N   LEU A  77       1.796   2.483  18.748  1.00  0.140          N  
ATOM   1201  CA  LEU A  77       0.450   1.960  18.845  1.00  0.140          C  
ATOM   1202  C   LEU A  77      -0.602   3.075  18.833  1.00  0.140          C  
ATOM   1203  O   LEU A  77      -1.804   2.785  18.734  1.00  0.140          O  
ATOM   1204  CB  LEU A  77       0.296   1.160  20.153  1.00  0.200          C  
ATOM   1205  CG  LEU A  77       1.176  -0.113  20.329  1.00  0.200          C  
ATOM   1206  CD1 LEU A  77       1.015  -0.614  21.742  1.00  0.200          C  
ATOM   1207  CD2 LEU A  77       0.727  -1.209  19.351  1.00  0.200          C  
ATOM   1208  H   LEU A  77       2.297   2.702  19.610  1.00  0.170          H  
ATOM   1209  HA  LEU A  77       0.285   1.318  17.994  1.00  0.170          H  
ATOM   1210 1HB  LEU A  77       0.510   1.827  20.984  1.00  0.240          H  
ATOM   1211 2HB  LEU A  77      -0.748   0.847  20.237  1.00  0.240          H  
ATOM   1212  HG  LEU A  77       2.225   0.138  20.159  1.00  0.240          H  
ATOM   1213 1HD1 LEU A  77       1.621  -1.503  21.898  1.00  0.240          H  
ATOM   1214 2HD1 LEU A  77       1.332   0.165  22.442  1.00  0.240          H  
ATOM   1215 3HD1 LEU A  77      -0.030  -0.853  21.906  1.00  0.240          H  
ATOM   1216 1HD2 LEU A  77       1.339  -2.096  19.490  1.00  0.240          H  
ATOM   1217 2HD2 LEU A  77      -0.324  -1.459  19.532  1.00  0.240          H  
ATOM   1218 3HD2 LEU A  77       0.842  -0.855  18.345  1.00  0.240          H  
ATOM   1219  N   PHE A  78      -0.162   4.343  18.851  1.00  0.160          N  
ATOM   1220  CA  PHE A  78      -1.077   5.483  18.950  1.00  0.170          C  
ATOM   1221  C   PHE A  78      -1.116   6.358  17.700  1.00  0.200          C  
ATOM   1222  O   PHE A  78      -0.154   6.425  16.933  1.00  0.250          O  
ATOM   1223  CB  PHE A  78      -0.665   6.332  20.136  1.00  0.230          C  
ATOM   1224  CG  PHE A  78      -0.697   5.564  21.406  1.00  0.230          C  
ATOM   1225  CD1 PHE A  78       0.418   4.877  21.796  1.00  0.230          C  
ATOM   1226  CD2 PHE A  78      -1.799   5.497  22.195  1.00  0.230          C  
ATOM   1227  CE1 PHE A  78       0.434   4.139  22.929  1.00  0.230          C  
ATOM   1228  CE2 PHE A  78      -1.762   4.745  23.329  1.00  0.230          C  
ATOM   1229  CZ  PHE A  78      -0.647   4.073  23.690  1.00  0.230          C  
ATOM   1230  H   PHE A  78       0.847   4.533  18.867  1.00  0.190          H  
ATOM   1231  HA  PHE A  78      -2.080   5.108  19.117  1.00  0.200          H  
ATOM   1232 1HB  PHE A  78       0.343   6.730  19.984  1.00  0.280          H  
ATOM   1233 2HB  PHE A  78      -1.354   7.161  20.223  1.00  0.280          H  
ATOM   1234  HD1 PHE A  78       1.299   4.922  21.175  1.00  0.280          H  
ATOM   1235  HD2 PHE A  78      -2.708   6.035  21.913  1.00  0.280          H  
ATOM   1236  HE1 PHE A  78       1.325   3.605  23.214  1.00  0.280          H  
ATOM   1237  HE2 PHE A  78      -2.607   4.668  23.940  1.00  0.280          H  
ATOM   1238  HZ  PHE A  78      -0.631   3.482  24.598  1.00  0.280          H  
ATOM   1239  N   ALA A  79      -2.248   7.039  17.502  1.00  0.190          N  
ATOM   1240  CA  ALA A  79      -2.440   7.935  16.358  1.00  0.220          C  
ATOM   1241  C   ALA A  79      -3.502   9.008  16.632  1.00  0.170          C  
ATOM   1242  O   ALA A  79      -4.284   8.899  17.581  1.00  0.160          O  
ATOM   1243  CB  ALA A  79      -2.834   7.127  15.136  1.00  0.300          C  
ATOM   1244  H   ALA A  79      -3.007   6.916  18.178  1.00  0.230          H  
ATOM   1245  HA  ALA A  79      -1.497   8.438  16.162  1.00  0.260          H  
ATOM   1246 1HB  ALA A  79      -2.953   7.791  14.275  1.00  0.360          H  
ATOM   1247 2HB  ALA A  79      -2.063   6.388  14.923  1.00  0.360          H  
ATOM   1248 3HB  ALA A  79      -3.758   6.635  15.339  1.00  0.360          H  
ATOM   1249  N   LEU A  80      -3.520  10.057  15.803  1.00  0.170          N  
ATOM   1250  CA  LEU A  80      -4.557  11.086  15.919  1.00  0.170          C  
ATOM   1251  C   LEU A  80      -5.785  10.761  15.071  1.00  0.190          C  
ATOM   1252  O   LEU A  80      -5.667  10.249  13.950  1.00  0.270          O  
ATOM   1253  CB  LEU A  80      -3.992  12.455  15.522  1.00  0.240          C  
ATOM   1254  CG  LEU A  80      -2.837  12.978  16.401  1.00  0.240          C  
ATOM   1255  CD1 LEU A  80      -2.267  14.217  15.794  1.00  0.240          C  
ATOM   1256  CD2 LEU A  80      -3.332  13.294  17.827  1.00  0.240          C  
ATOM   1257  H   LEU A  80      -2.830  10.123  15.064  1.00  0.200          H  
ATOM   1258  HA  LEU A  80      -4.883  11.120  16.948  1.00  0.200          H  
ATOM   1259 1HB  LEU A  80      -3.633  12.397  14.498  1.00  0.290          H  
ATOM   1260 2HB  LEU A  80      -4.802  13.183  15.559  1.00  0.290          H  
ATOM   1261  HG  LEU A  80      -2.069  12.236  16.448  1.00  0.290          H  
ATOM   1262 1HD1 LEU A  80      -1.469  14.540  16.414  1.00  0.290          H  
ATOM   1263 2HD1 LEU A  80      -1.893  14.002  14.795  1.00  0.290          H  
ATOM   1264 3HD1 LEU A  80      -3.015  14.988  15.744  1.00  0.290          H  
ATOM   1265 1HD2 LEU A  80      -2.496  13.662  18.424  1.00  0.290          H  
ATOM   1266 2HD2 LEU A  80      -4.111  14.056  17.783  1.00  0.290          H  
ATOM   1267 3HD2 LEU A  80      -3.726  12.414  18.290  1.00  0.290          H  
ATOM   1268  N   TYR A  81      -6.948  11.086  15.634  1.00  0.190          N  
ATOM   1269  CA  TYR A  81      -8.265  10.855  15.047  1.00  0.190          C  
ATOM   1270  C   TYR A  81      -9.097  12.129  14.942  1.00  0.220          C  
ATOM   1271  O   TYR A  81      -9.157  12.926  15.876  1.00  0.270          O  
ATOM   1272  CB  TYR A  81      -8.971   9.851  15.930  1.00  0.270          C  
ATOM   1273  CG  TYR A  81     -10.299   9.395  15.515  1.00  0.270          C  
ATOM   1274  CD1 TYR A  81     -10.369   8.456  14.547  1.00  0.270          C  
ATOM   1275  CD2 TYR A  81     -11.437   9.850  16.136  1.00  0.270          C  
ATOM   1276  CE1 TYR A  81     -11.542   7.912  14.191  1.00  0.270          C  
ATOM   1277  CE2 TYR A  81     -12.648   9.308  15.776  1.00  0.270          C  
ATOM   1278  CZ  TYR A  81     -12.686   8.319  14.814  1.00  0.270          C  
ATOM   1279  OH  TYR A  81     -13.864   7.723  14.477  1.00  0.270          O  
ATOM   1280  H   TYR A  81      -6.899  11.461  16.584  1.00  0.230          H  
ATOM   1281  HA  TYR A  81      -8.141  10.452  14.043  1.00  0.230          H  
ATOM   1282 1HB  TYR A  81      -8.345   8.979  16.026  1.00  0.320          H  
ATOM   1283 2HB  TYR A  81      -9.063  10.268  16.925  1.00  0.320          H  
ATOM   1284  HD1 TYR A  81      -9.474   8.131  14.075  1.00  0.320          H  
ATOM   1285  HD2 TYR A  81     -11.378  10.610  16.919  1.00  0.320          H  
ATOM   1286  HE1 TYR A  81     -11.572   7.140  13.421  1.00  0.320          H  
ATOM   1287  HE2 TYR A  81     -13.564   9.635  16.267  1.00  0.320          H  
ATOM   1288  HH  TYR A  81     -13.705   7.077  13.777  1.00  0.320          H  
ATOM   1289  N   ASP A  82      -9.737  12.342  13.804  1.00  0.220          N  
ATOM   1290  CA  ASP A  82     -10.559  13.527  13.589  1.00  0.260          C  
ATOM   1291  C   ASP A  82     -11.954  13.382  14.201  1.00  0.260          C  
ATOM   1292  O   ASP A  82     -12.764  12.573  13.741  1.00  0.340          O  
ATOM   1293  CB  ASP A  82     -10.695  13.795  12.098  1.00  0.350          C  
ATOM   1294  CG  ASP A  82     -11.378  15.113  11.749  1.00  0.350          C  
ATOM   1295  OD1 ASP A  82     -12.436  15.430  12.340  1.00  0.350          O  
ATOM   1296  OD2 ASP A  82     -10.810  15.828  10.934  1.00  0.350          O  
ATOM   1297  H   ASP A  82      -9.648  11.661  13.048  1.00  0.260          H  
ATOM   1298  HA  ASP A  82     -10.072  14.375  14.061  1.00  0.310          H  
ATOM   1299 1HB  ASP A  82      -9.780  13.707  11.589  1.00  0.420          H  
ATOM   1300 2HB  ASP A  82     -11.303  12.998  11.703  1.00  0.420          H  
ATOM   1301  N   GLU A  83     -12.262  14.171  15.229  1.00  0.430          N  
ATOM   1302  CA  GLU A  83     -13.556  14.043  15.896  1.00  0.560          C  
ATOM   1303  C   GLU A  83     -14.770  14.224  14.962  1.00  0.460          C  
ATOM   1304  O   GLU A  83     -15.828  13.619  15.206  1.00  0.560          O  
ATOM   1305  CB  GLU A  83     -13.673  15.046  17.060  1.00  0.730          C  
ATOM   1306  CG  GLU A  83     -15.010  14.962  17.862  1.00  0.730          C  
ATOM   1307  CD  GLU A  83     -15.046  15.858  19.077  1.00  0.730          C  
ATOM   1308  OE1 GLU A  83     -14.448  15.500  20.066  1.00  0.730          O  
ATOM   1309  OE2 GLU A  83     -15.652  16.907  19.022  1.00  0.730          O  
ATOM   1310  H   GLU A  83     -11.591  14.878  15.558  1.00  0.520          H  
ATOM   1311  HA  GLU A  83     -13.608  13.039  16.316  1.00  0.670          H  
ATOM   1312 1HB  GLU A  83     -12.846  14.897  17.749  1.00  0.880          H  
ATOM   1313 2HB  GLU A  83     -13.581  16.061  16.669  1.00  0.880          H  
ATOM   1314 1HG  GLU A  83     -15.835  15.246  17.212  1.00  0.880          H  
ATOM   1315 2HG  GLU A  83     -15.168  13.928  18.171  1.00  0.880          H  
ATOM   1316  N   SER A  84     -14.664  15.118  13.958  1.00  0.370          N  
ATOM   1317  CA  SER A  84     -15.809  15.452  13.110  1.00  0.380          C  
ATOM   1318  C   SER A  84     -15.963  14.589  11.861  1.00  0.410          C  
ATOM   1319  O   SER A  84     -17.090  14.329  11.425  1.00  0.510          O  
ATOM   1320  CB  SER A  84     -15.670  16.890  12.651  1.00  0.530          C  
ATOM   1321  OG  SER A  84     -14.616  17.033  11.716  1.00  0.530          O  
ATOM   1322  H   SER A  84     -13.764  15.551  13.737  1.00  0.440          H  
ATOM   1323  HA  SER A  84     -16.712  15.353  13.710  1.00  0.460          H  
ATOM   1324 1HB  SER A  84     -16.604  17.220  12.202  1.00  0.630          H  
ATOM   1325 2HB  SER A  84     -15.479  17.523  13.515  1.00  0.630          H  
ATOM   1326  HG  SER A  84     -13.795  16.641  12.098  1.00  0.630          H  
ATOM   1327  N   THR A  85     -14.849  14.074  11.332  1.00  0.400          N  
ATOM   1328  CA  THR A  85     -14.912  13.272  10.105  1.00  0.440          C  
ATOM   1329  C   THR A  85     -14.745  11.793  10.377  1.00  0.350          C  
ATOM   1330  O   THR A  85     -15.054  10.966   9.516  1.00  0.390          O  
ATOM   1331  CB  THR A  85     -13.819  13.648   9.096  1.00  0.600          C  
ATOM   1332  OG1 THR A  85     -12.544  13.342   9.658  1.00  0.600          O  
ATOM   1333  CG2 THR A  85     -13.876  15.123   8.795  1.00  0.600          C  
ATOM   1334  H   THR A  85     -13.945  14.365  11.729  1.00  0.480          H  
ATOM   1335  HA  THR A  85     -15.884  13.423   9.639  1.00  0.530          H  
ATOM   1336  HB  THR A  85     -13.958  13.083   8.179  1.00  0.720          H  
ATOM   1337  HG1 THR A  85     -11.867  13.465   8.975  1.00  0.720          H  
ATOM   1338 1HG2 THR A  85     -13.092  15.377   8.084  1.00  0.720          H  
ATOM   1339 2HG2 THR A  85     -14.848  15.370   8.373  1.00  0.720          H  
ATOM   1340 3HG2 THR A  85     -13.725  15.688   9.709  1.00  0.720          H  
ATOM   1341  N   LYS A  86     -14.261  11.458  11.573  1.00  0.310          N  
ATOM   1342  CA  LYS A  86     -13.978  10.107  12.012  1.00  0.340          C  
ATOM   1343  C   LYS A  86     -12.868   9.439  11.194  1.00  0.330          C  
ATOM   1344  O   LYS A  86     -12.786   8.211  11.112  1.00  0.580          O  
ATOM   1345  CB  LYS A  86     -15.271   9.264  11.969  1.00  0.460          C  
ATOM   1346  CG  LYS A  86     -16.506   9.897  12.708  1.00  0.460          C  
ATOM   1347  CD  LYS A  86     -16.271  10.075  14.224  1.00  0.460          C  
ATOM   1348  CE  LYS A  86     -17.541  10.504  14.982  1.00  0.460          C  
ATOM   1349  NZ  LYS A  86     -17.993  11.880  14.609  1.00  0.460          N  
ATOM   1350  H   LYS A  86     -14.019  12.174  12.260  1.00  0.370          H  
ATOM   1351  HA  LYS A  86     -13.629  10.170  13.038  1.00  0.410          H  
ATOM   1352 1HB  LYS A  86     -15.558   9.075  10.940  1.00  0.560          H  
ATOM   1353 2HB  LYS A  86     -15.087   8.299  12.413  1.00  0.560          H  
ATOM   1354 1HG  LYS A  86     -16.724  10.869  12.269  1.00  0.560          H  
ATOM   1355 2HG  LYS A  86     -17.371   9.254  12.558  1.00  0.560          H  
ATOM   1356 1HD  LYS A  86     -15.922   9.142  14.650  1.00  0.560          H  
ATOM   1357 2HD  LYS A  86     -15.504  10.838  14.386  1.00  0.560          H  
ATOM   1358 1HE  LYS A  86     -18.342   9.798  14.776  1.00  0.560          H  
ATOM   1359 2HE  LYS A  86     -17.322  10.489  16.050  1.00  0.560          H  
ATOM   1360 1HZ  LYS A  86     -18.812  12.128  15.140  1.00  0.560          H  
ATOM   1361 2HZ  LYS A  86     -17.226  12.559  14.815  1.00  0.560          H  
ATOM   1362 3HZ  LYS A  86     -18.212  11.911  13.627  1.00  0.560          H  
ATOM   1363  N   LEU A  87     -11.977  10.251  10.633  1.00  0.340          N  
ATOM   1364  CA  LEU A  87     -10.834   9.742   9.893  1.00  0.420          C  
ATOM   1365  C   LEU A  87      -9.571   9.756  10.734  1.00  0.310          C  
ATOM   1366  O   LEU A  87      -9.390  10.605  11.606  1.00  0.310          O  
ATOM   1367  CB  LEU A  87     -10.610  10.602   8.647  1.00  0.560          C  
ATOM   1368  CG  LEU A  87     -11.790  10.683   7.654  1.00  0.560          C  
ATOM   1369  CD1 LEU A  87     -11.458  11.679   6.573  1.00  0.560          C  
ATOM   1370  CD2 LEU A  87     -12.048   9.324   7.033  1.00  0.560          C  
ATOM   1371  H   LEU A  87     -12.128  11.257  10.693  1.00  0.410          H  
ATOM   1372  HA  LEU A  87     -11.028   8.711   9.609  1.00  0.500          H  
ATOM   1373 1HB  LEU A  87     -10.375  11.615   8.970  1.00  0.670          H  
ATOM   1374 2HB  LEU A  87      -9.744  10.207   8.107  1.00  0.670          H  
ATOM   1375  HG  LEU A  87     -12.684  11.011   8.173  1.00  0.670          H  
ATOM   1376 1HD1 LEU A  87     -12.288  11.746   5.871  1.00  0.670          H  
ATOM   1377 2HD1 LEU A  87     -11.274  12.663   7.004  1.00  0.670          H  
ATOM   1378 3HD1 LEU A  87     -10.575  11.349   6.050  1.00  0.670          H  
ATOM   1379 1HD2 LEU A  87     -12.876   9.392   6.328  1.00  0.670          H  
ATOM   1380 2HD2 LEU A  87     -11.159   8.981   6.500  1.00  0.670          H  
ATOM   1381 3HD2 LEU A  87     -12.308   8.595   7.795  1.00  0.670          H  
ATOM   1382  N   TRP A  88      -8.676   8.819  10.465  1.00  0.340          N  
ATOM   1383  CA  TRP A  88      -7.379   8.800  11.133  1.00  0.280          C  
ATOM   1384  C   TRP A  88      -6.356   9.533  10.295  1.00  0.210          C  
ATOM   1385  O   TRP A  88      -6.402   9.454   9.062  1.00  0.210          O  
ATOM   1386  CB  TRP A  88      -6.888   7.389  11.337  1.00  0.420          C  
ATOM   1387  CG  TRP A  88      -7.663   6.608  12.296  1.00  0.420          C  
ATOM   1388  CD1 TRP A  88      -8.707   5.794  12.013  1.00  0.420          C  
ATOM   1389  CD2 TRP A  88      -7.452   6.507  13.710  1.00  0.420          C  
ATOM   1390  NE1 TRP A  88      -9.160   5.204  13.146  1.00  0.420          N  
ATOM   1391  CE2 TRP A  88      -8.402   5.613  14.192  1.00  0.420          C  
ATOM   1392  CE3 TRP A  88      -6.548   7.087  14.594  1.00  0.420          C  
ATOM   1393  CZ2 TRP A  88      -8.470   5.272  15.510  1.00  0.420          C  
ATOM   1394  CZ3 TRP A  88      -6.619   6.738  15.924  1.00  0.420          C  
ATOM   1395  CH2 TRP A  88      -7.557   5.844  16.363  1.00  0.420          C  
ATOM   1396  H   TRP A  88      -8.878   8.123   9.763  1.00  0.410          H  
ATOM   1397  HA  TRP A  88      -7.459   9.294  12.099  1.00  0.340          H  
ATOM   1398 1HB  TRP A  88      -6.882   6.869  10.393  1.00  0.500          H  
ATOM   1399 2HB  TRP A  88      -5.858   7.426  11.687  1.00  0.500          H  
ATOM   1400  HD1 TRP A  88      -9.121   5.630  11.022  1.00  0.500          H  
ATOM   1401  HE1 TRP A  88      -9.931   4.553  13.199  1.00  0.500          H  
ATOM   1402  HE3 TRP A  88      -5.799   7.792  14.241  1.00  0.500          H  
ATOM   1403  HZ2 TRP A  88      -9.209   4.565  15.883  1.00  0.500          H  
ATOM   1404  HZ3 TRP A  88      -5.906   7.185  16.615  1.00  0.500          H  
ATOM   1405  HH2 TRP A  88      -7.590   5.570  17.410  1.00  0.500          H  
ATOM   1406  N   TYR A  89      -5.419  10.195  10.951  1.00  0.190          N  
ATOM   1407  CA  TYR A  89      -4.356  10.875  10.233  1.00  0.170          C  
ATOM   1408  C   TYR A  89      -3.120  10.008  10.104  1.00  0.190          C  
ATOM   1409  O   TYR A  89      -2.658   9.403  11.071  1.00  0.330          O  
ATOM   1410  CB  TYR A  89      -4.000  12.197  10.931  1.00  0.250          C  
ATOM   1411  CG  TYR A  89      -5.063  13.253  10.775  1.00  0.250          C  
ATOM   1412  CD1 TYR A  89      -6.120  13.296  11.644  1.00  0.250          C  
ATOM   1413  CD2 TYR A  89      -4.978  14.187   9.749  1.00  0.250          C  
ATOM   1414  CE1 TYR A  89      -7.093  14.242  11.477  1.00  0.250          C  
ATOM   1415  CE2 TYR A  89      -5.958  15.141   9.590  1.00  0.250          C  
ATOM   1416  CZ  TYR A  89      -7.032  15.168  10.446  1.00  0.250          C  
ATOM   1417  OH  TYR A  89      -8.033  16.136  10.263  1.00  0.250          O  
ATOM   1418  H   TYR A  89      -5.453  10.219  11.974  1.00  0.230          H  
ATOM   1419  HA  TYR A  89      -4.707  11.100   9.228  1.00  0.200          H  
ATOM   1420 1HB  TYR A  89      -3.851  12.015  11.997  1.00  0.300          H  
ATOM   1421 2HB  TYR A  89      -3.062  12.582  10.530  1.00  0.300          H  
ATOM   1422  HD1 TYR A  89      -6.196  12.576  12.462  1.00  0.300          H  
ATOM   1423  HD2 TYR A  89      -4.146  14.169   9.066  1.00  0.300          H  
ATOM   1424  HE1 TYR A  89      -7.904  14.259  12.160  1.00  0.300          H  
ATOM   1425  HE2 TYR A  89      -5.888  15.868   8.779  1.00  0.300          H  
ATOM   1426  HH  TYR A  89      -8.895  15.876  10.692  1.00  0.300          H  
ATOM   1427  N   ALA A  90      -2.569   9.969   8.901  1.00  0.120          N  
ATOM   1428  CA  ALA A  90      -1.328   9.266   8.662  1.00  0.120          C  
ATOM   1429  C   ALA A  90      -0.270   9.992   9.500  1.00  0.120          C  
ATOM   1430  O   ALA A  90      -0.349  11.216   9.639  1.00  0.130          O  
ATOM   1431  CB  ALA A  90      -0.958   9.230   7.172  1.00  0.170          C  
ATOM   1432  H   ALA A  90      -3.030  10.447   8.144  1.00  0.140          H  
ATOM   1433  HA  ALA A  90      -1.457   8.248   9.000  1.00  0.140          H  
ATOM   1434 1HB  ALA A  90      -0.027   8.684   7.046  1.00  0.200          H  
ATOM   1435 2HB  ALA A  90      -1.746   8.724   6.617  1.00  0.200          H  
ATOM   1436 3HB  ALA A  90      -0.828  10.211   6.766  1.00  0.200          H  
ATOM   1437  N   PRO A  91       0.769   9.322  10.010  1.00  0.130          N  
ATOM   1438  CA  PRO A  91       1.851   9.911  10.783  1.00  0.180          C  
ATOM   1439  C   PRO A  91       2.566  11.058  10.065  1.00  0.150          C  
ATOM   1440  O   PRO A  91       3.167  11.926  10.705  1.00  0.150          O  
ATOM   1441  CB  PRO A  91       2.788   8.729  10.963  1.00  0.270          C  
ATOM   1442  CG  PRO A  91       1.922   7.509  10.890  1.00  0.270          C  
ATOM   1443  CD  PRO A  91       0.863   7.843   9.877  1.00  0.270          C  
ATOM   1444  HA  PRO A  91       1.457  10.248  11.753  1.00  0.220          H  
ATOM   1445 1HB  PRO A  91       3.505   8.741  10.153  1.00  0.320          H  
ATOM   1446 2HB  PRO A  91       3.339   8.825  11.910  1.00  0.320          H  
ATOM   1447 1HG  PRO A  91       2.530   6.638  10.594  1.00  0.320          H  
ATOM   1448 2HG  PRO A  91       1.504   7.283  11.881  1.00  0.320          H  
ATOM   1449 1HD  PRO A  91       1.168   7.545   8.858  1.00  0.320          H  
ATOM   1450 2HD  PRO A  91      -0.045   7.337  10.216  1.00  0.320          H  
ATOM   1451  N   ASN A  92       2.464  11.128   8.744  1.00  0.140          N  
ATOM   1452  CA  ASN A  92       3.142  12.200   8.070  1.00  0.130          C  
ATOM   1453  C   ASN A  92       2.158  13.175   7.447  1.00  0.140          C  
ATOM   1454  O   ASN A  92       2.486  13.850   6.469  1.00  0.140          O  
ATOM   1455  CB  ASN A  92       3.962  11.598   6.959  1.00  0.190          C  
ATOM   1456  CG  ASN A  92       3.045  10.923   6.007  1.00  0.190          C  
ATOM   1457  OD1 ASN A  92       1.958  10.480   6.429  1.00  0.190          O  
ATOM   1458  ND2 ASN A  92       3.407  10.839   4.765  1.00  0.190          N  
ATOM   1459  H   ASN A  92       1.944  10.448   8.194  1.00  0.170          H  
ATOM   1460  HA  ASN A  92       3.770  12.744   8.771  1.00  0.160          H  
ATOM   1461 1HB  ASN A  92       4.544  12.362   6.445  1.00  0.220          H  
ATOM   1462 2HB  ASN A  92       4.641  10.848   7.341  1.00  0.220          H  
ATOM   1463 1HD2 ASN A  92       2.779  10.396   4.097  1.00  0.220          H  
ATOM   1464 2HD2 ASN A  92       4.283  11.212   4.468  1.00  0.220          H  
ATOM   1465  N   ARG A  93       1.019  13.376   8.105  1.00  0.150          N  
ATOM   1466  CA  ARG A  93       0.094  14.400   7.665  1.00  0.170          C  
ATOM   1467  C   ARG A  93       0.497  15.692   8.295  1.00  0.170          C  
ATOM   1468  O   ARG A  93       0.923  15.729   9.454  1.00  0.160          O  
ATOM   1469  CB  ARG A  93      -1.357  14.124   8.045  1.00  0.230          C  
ATOM   1470  CG  ARG A  93      -1.994  12.934   7.409  1.00  0.230          C  
ATOM   1471  CD  ARG A  93      -2.187  13.056   5.941  1.00  0.230          C  
ATOM   1472  NE  ARG A  93      -3.033  14.203   5.566  1.00  0.230          N  
ATOM   1473  CZ  ARG A  93      -4.399  14.215   5.527  1.00  0.230          C  
ATOM   1474  NH1 ARG A  93      -5.094  13.145   5.853  1.00  0.230          N  
ATOM   1475  NH2 ARG A  93      -5.041  15.319   5.151  1.00  0.230          N  
ATOM   1476  H   ARG A  93       0.769  12.755   8.880  1.00  0.180          H  
ATOM   1477  HA  ARG A  93       0.172  14.512   6.585  1.00  0.200          H  
ATOM   1478 1HB  ARG A  93      -1.409  13.963   9.121  1.00  0.280          H  
ATOM   1479 2HB  ARG A  93      -1.966  14.999   7.823  1.00  0.280          H  
ATOM   1480 1HG  ARG A  93      -1.327  12.136   7.569  1.00  0.280          H  
ATOM   1481 2HG  ARG A  93      -2.941  12.712   7.877  1.00  0.280          H  
ATOM   1482 1HD  ARG A  93      -1.227  13.152   5.438  1.00  0.280          H  
ATOM   1483 2HD  ARG A  93      -2.664  12.151   5.596  1.00  0.280          H  
ATOM   1484  HE  ARG A  93      -2.552  15.053   5.298  1.00  0.280          H  
ATOM   1485 1HH1 ARG A  93      -4.638  12.298   6.135  1.00  0.280          H  
ATOM   1486 2HH1 ARG A  93      -6.111  13.173   5.816  1.00  0.280          H  
ATOM   1487 1HH2 ARG A  93      -4.522  16.148   4.899  1.00  0.280          H  
ATOM   1488 2HH2 ARG A  93      -6.079  15.332   5.101  1.00  0.280          H  
ATOM   1489  N   ILE A  94       0.297  16.775   7.564  1.00  0.180          N  
ATOM   1490  CA  ILE A  94       0.603  18.073   8.113  1.00  0.190          C  
ATOM   1491  C   ILE A  94      -0.659  18.822   8.468  1.00  0.220          C  
ATOM   1492  O   ILE A  94      -1.567  18.985   7.650  1.00  0.240          O  
ATOM   1493  CB  ILE A  94       1.451  18.915   7.136  1.00  0.260          C  
ATOM   1494  CG1 ILE A  94       2.740  18.118   6.712  1.00  0.260          C  
ATOM   1495  CG2 ILE A  94       1.814  20.287   7.784  1.00  0.260          C  
ATOM   1496  CD1 ILE A  94       3.665  17.700   7.841  1.00  0.260          C  
ATOM   1497  H   ILE A  94      -0.063  16.695   6.624  1.00  0.220          H  
ATOM   1498  HA  ILE A  94       1.162  17.946   9.032  1.00  0.230          H  
ATOM   1499  HB  ILE A  94       0.880  19.099   6.229  1.00  0.310          H  
ATOM   1500 1HG1 ILE A  94       2.433  17.213   6.188  1.00  0.310          H  
ATOM   1501 2HG1 ILE A  94       3.313  18.739   6.025  1.00  0.310          H  
ATOM   1502 1HG2 ILE A  94       2.406  20.878   7.081  1.00  0.310          H  
ATOM   1503 2HG2 ILE A  94       0.911  20.845   8.029  1.00  0.310          H  
ATOM   1504 3HG2 ILE A  94       2.386  20.133   8.697  1.00  0.310          H  
ATOM   1505 1HD1 ILE A  94       4.514  17.161   7.428  1.00  0.310          H  
ATOM   1506 2HD1 ILE A  94       4.030  18.570   8.379  1.00  0.310          H  
ATOM   1507 3HD1 ILE A  94       3.148  17.051   8.522  1.00  0.310          H  
ATOM   1508  N   ILE A  95      -0.687  19.270   9.704  1.00  0.240          N  
ATOM   1509  CA  ILE A  95      -1.760  20.049  10.267  1.00  0.270          C  
ATOM   1510  C   ILE A  95      -1.339  21.500  10.145  1.00  0.260          C  
ATOM   1511  O   ILE A  95      -0.268  21.877  10.619  1.00  0.250          O  
ATOM   1512  CB  ILE A  95      -1.975  19.688  11.766  1.00  0.370          C  
ATOM   1513  CG1 ILE A  95      -2.247  18.131  11.966  1.00  0.370          C  
ATOM   1514  CG2 ILE A  95      -3.063  20.558  12.417  1.00  0.370          C  
ATOM   1515  CD1 ILE A  95      -3.460  17.544  11.236  1.00  0.370          C  
ATOM   1516  H   ILE A  95       0.124  19.053  10.280  1.00  0.290          H  
ATOM   1517  HA  ILE A  95      -2.674  19.896   9.697  1.00  0.320          H  
ATOM   1518  HB  ILE A  95      -1.051  19.885  12.280  1.00  0.440          H  
ATOM   1519 1HG1 ILE A  95      -1.356  17.587  11.638  1.00  0.440          H  
ATOM   1520 2HG1 ILE A  95      -2.388  17.949  13.030  1.00  0.440          H  
ATOM   1521 1HG2 ILE A  95      -3.131  20.303  13.469  1.00  0.440          H  
ATOM   1522 2HG2 ILE A  95      -2.801  21.614  12.324  1.00  0.440          H  
ATOM   1523 3HG2 ILE A  95      -4.021  20.386  11.936  1.00  0.440          H  
ATOM   1524 1HD1 ILE A  95      -3.532  16.478  11.461  1.00  0.440          H  
ATOM   1525 2HD1 ILE A  95      -4.373  18.035  11.561  1.00  0.440          H  
ATOM   1526 3HD1 ILE A  95      -3.344  17.671  10.160  1.00  0.440          H  
ATOM   1527  N   THR A  96      -2.136  22.310   9.469  1.00  0.300          N  
ATOM   1528  CA  THR A  96      -1.756  23.705   9.299  1.00  0.320          C  
ATOM   1529  C   THR A  96      -2.675  24.566  10.113  1.00  0.350          C  
ATOM   1530  O   THR A  96      -3.896  24.455  10.005  1.00  0.390          O  
ATOM   1531  CB  THR A  96      -1.806  24.151   7.822  1.00  0.440          C  
ATOM   1532  OG1 THR A  96      -0.891  23.365   7.052  1.00  0.440          O  
ATOM   1533  CG2 THR A  96      -1.395  25.633   7.714  1.00  0.440          C  
ATOM   1534  H   THR A  96      -3.002  21.961   9.082  1.00  0.360          H  
ATOM   1535  HA  THR A  96      -0.743  23.858   9.670  1.00  0.380          H  
ATOM   1536  HB  THR A  96      -2.813  24.021   7.427  1.00  0.530          H  
ATOM   1537  HG1 THR A  96      -1.198  22.455   7.030  1.00  0.530          H  
ATOM   1538 1HG2 THR A  96      -1.419  25.935   6.670  1.00  0.530          H  
ATOM   1539 2HG2 THR A  96      -2.083  26.264   8.279  1.00  0.530          H  
ATOM   1540 3HG2 THR A  96      -0.384  25.758   8.106  1.00  0.530          H  
ATOM   1541  N   VAL A  97      -2.093  25.434  10.922  1.00  0.360          N  
ATOM   1542  CA  VAL A  97      -2.897  26.304  11.734  1.00  0.400          C  
ATOM   1543  C   VAL A  97      -2.694  27.741  11.268  1.00  0.510          C  
ATOM   1544  O   VAL A  97      -1.575  28.269  11.216  1.00  0.510          O  
ATOM   1545  CB  VAL A  97      -2.528  26.129  13.208  1.00  0.540          C  
ATOM   1546  CG1 VAL A  97      -3.426  27.026  14.081  1.00  0.540          C  
ATOM   1547  CG2 VAL A  97      -2.625  24.679  13.570  1.00  0.540          C  
ATOM   1548  H   VAL A  97      -1.071  25.456  10.988  1.00  0.430          H  
ATOM   1549  HA  VAL A  97      -3.944  26.048  11.603  1.00  0.480          H  
ATOM   1550  HB  VAL A  97      -1.506  26.438  13.362  1.00  0.650          H  
ATOM   1551 1HG1 VAL A  97      -3.143  26.898  15.124  1.00  0.650          H  
ATOM   1552 2HG1 VAL A  97      -3.315  28.072  13.807  1.00  0.650          H  
ATOM   1553 3HG1 VAL A  97      -4.466  26.732  13.949  1.00  0.650          H  
ATOM   1554 1HG2 VAL A  97      -2.362  24.541  14.620  1.00  0.650          H  
ATOM   1555 2HG2 VAL A  97      -3.603  24.372  13.390  1.00  0.650          H  
ATOM   1556 3HG2 VAL A  97      -1.948  24.093  12.951  1.00  0.650          H  
ATOM   1557  N   ASP A  98      -3.791  28.374  10.905  1.00  0.660          N  
ATOM   1558  CA  ASP A  98      -3.763  29.730  10.400  1.00  0.850          C  
ATOM   1559  C   ASP A  98      -4.929  30.523  10.962  1.00  0.700          C  
ATOM   1560  O   ASP A  98      -5.616  30.069  11.880  1.00  1.080          O  
ATOM   1561  CB  ASP A  98      -3.786  29.725   8.861  1.00  1.110          C  
ATOM   1562  CG  ASP A  98      -5.076  29.150   8.246  1.00  1.110          C  
ATOM   1563  OD1 ASP A  98      -6.130  29.192   8.896  1.00  1.110          O  
ATOM   1564  OD2 ASP A  98      -5.012  28.697   7.132  1.00  1.110          O  
ATOM   1565  H   ASP A  98      -4.667  27.870  10.950  1.00  0.790          H  
ATOM   1566  HA  ASP A  98      -2.840  30.209  10.728  1.00  1.020          H  
ATOM   1567 1HB  ASP A  98      -3.622  30.729   8.478  1.00  1.340          H  
ATOM   1568 2HB  ASP A  98      -2.950  29.116   8.506  1.00  1.340          H  
ATOM   1569  N   ASP A  99      -5.179  31.681  10.372  1.00  0.810          N  
ATOM   1570  CA  ASP A  99      -6.165  32.634  10.840  1.00  0.920          C  
ATOM   1571  C   ASP A  99      -7.585  32.117  11.020  1.00  0.650          C  
ATOM   1572  O   ASP A  99      -8.321  32.657  11.837  1.00  1.360          O  
ATOM   1573  CB  ASP A  99      -6.235  33.802   9.857  1.00  1.240          C  
ATOM   1574  CG  ASP A  99      -4.989  34.685   9.858  1.00  1.240          C  
ATOM   1575  OD1 ASP A  99      -4.173  34.563  10.741  1.00  1.240          O  
ATOM   1576  OD2 ASP A  99      -4.861  35.461   8.949  1.00  1.240          O  
ATOM   1577  H   ASP A  99      -4.595  31.966   9.601  1.00  0.970          H  
ATOM   1578  HA  ASP A  99      -5.822  33.013  11.800  1.00  1.100          H  
ATOM   1579 1HB  ASP A  99      -6.389  33.413   8.850  1.00  1.490          H  
ATOM   1580 2HB  ASP A  99      -7.101  34.420  10.099  1.00  1.490          H  
ATOM   1581  N   LYS A 100      -8.020  31.137  10.240  1.00  0.770          N  
ATOM   1582  CA  LYS A 100      -9.404  30.697  10.370  1.00  1.100          C  
ATOM   1583  C   LYS A 100      -9.529  29.248  10.800  1.00  1.010          C  
ATOM   1584  O   LYS A 100     -10.608  28.661  10.703  1.00  1.360          O  
ATOM   1585  CB  LYS A 100     -10.146  30.918   9.053  1.00  1.410          C  
ATOM   1586  CG  LYS A 100     -10.254  32.384   8.644  1.00  1.410          C  
ATOM   1587  CD  LYS A 100     -11.050  32.549   7.356  1.00  1.410          C  
ATOM   1588  CE  LYS A 100     -11.165  34.017   6.957  1.00  1.410          C  
ATOM   1589  NZ  LYS A 100     -11.917  34.192   5.680  1.00  1.410          N  
ATOM   1590  H   LYS A 100      -7.389  30.644   9.582  1.00  0.920          H  
ATOM   1591  HA  LYS A 100      -9.890  31.297  11.137  1.00  1.320          H  
ATOM   1592 1HB  LYS A 100      -9.629  30.380   8.257  1.00  1.690          H  
ATOM   1593 2HB  LYS A 100     -11.153  30.510   9.127  1.00  1.690          H  
ATOM   1594 1HG  LYS A 100     -10.735  32.945   9.447  1.00  1.690          H  
ATOM   1595 2HG  LYS A 100      -9.253  32.786   8.498  1.00  1.690          H  
ATOM   1596 1HD  LYS A 100     -10.559  31.999   6.552  1.00  1.690          H  
ATOM   1597 2HD  LYS A 100     -12.050  32.139   7.495  1.00  1.690          H  
ATOM   1598 1HE  LYS A 100     -11.680  34.561   7.747  1.00  1.690          H  
ATOM   1599 2HE  LYS A 100     -10.164  34.432   6.837  1.00  1.690          H  
ATOM   1600 1HZ  LYS A 100     -11.970  35.175   5.452  1.00  1.690          H  
ATOM   1601 2HZ  LYS A 100     -11.441  33.701   4.935  1.00  1.690          H  
ATOM   1602 3HZ  LYS A 100     -12.851  33.821   5.783  1.00  1.690          H  
ATOM   1603  N   THR A 101      -8.432  28.657  11.231  1.00  0.640          N  
ATOM   1604  CA  THR A 101      -8.436  27.244  11.579  1.00  0.700          C  
ATOM   1605  C   THR A 101      -9.029  26.895  12.926  1.00  0.520          C  
ATOM   1606  O   THR A 101      -8.725  27.512  13.950  1.00  0.520          O  
ATOM   1607  CB  THR A 101      -7.016  26.664  11.457  1.00  0.960          C  
ATOM   1608  OG1 THR A 101      -6.620  26.719  10.073  1.00  0.960          O  
ATOM   1609  CG2 THR A 101      -6.936  25.200  11.972  1.00  0.960          C  
ATOM   1610  H   THR A 101      -7.573  29.209  11.332  1.00  0.770          H  
ATOM   1611  HA  THR A 101      -9.040  26.735  10.829  1.00  0.840          H  
ATOM   1612  HB  THR A 101      -6.333  27.281  12.040  1.00  1.150          H  
ATOM   1613  HG1 THR A 101      -6.556  27.655   9.747  1.00  1.150          H  
ATOM   1614 1HG2 THR A 101      -5.919  24.833  11.858  1.00  1.150          H  
ATOM   1615 2HG2 THR A 101      -7.208  25.153  13.025  1.00  1.150          H  
ATOM   1616 3HG2 THR A 101      -7.608  24.569  11.395  1.00  1.150          H  
ATOM   1617  N   SER A 102      -9.863  25.862  12.903  1.00  0.450          N  
ATOM   1618  CA  SER A 102     -10.459  25.279  14.091  1.00  0.400          C  
ATOM   1619  C   SER A 102     -10.610  23.785  13.863  1.00  0.450          C  
ATOM   1620  O   SER A 102     -11.398  23.349  13.022  1.00  0.940          O  
ATOM   1621  CB  SER A 102     -11.805  25.907  14.386  1.00  0.580          C  
ATOM   1622  OG  SER A 102     -12.403  25.311  15.508  1.00  0.580          O  
ATOM   1623  H   SER A 102     -10.076  25.444  12.009  1.00  0.540          H  
ATOM   1624  HA  SER A 102      -9.799  25.438  14.940  1.00  0.480          H  
ATOM   1625 1HB  SER A 102     -11.670  26.974  14.564  1.00  0.700          H  
ATOM   1626 2HB  SER A 102     -12.456  25.798  13.520  1.00  0.700          H  
ATOM   1627  HG  SER A 102     -13.228  25.782  15.649  1.00  0.700          H  
ATOM   1628  N   LEU A 103      -9.831  23.007  14.593  1.00  0.340          N  
ATOM   1629  CA  LEU A 103      -9.828  21.547  14.440  1.00  0.290          C  
ATOM   1630  C   LEU A 103      -9.631  20.838  15.762  1.00  0.260          C  
ATOM   1631  O   LEU A 103      -8.812  21.253  16.587  1.00  0.280          O  
ATOM   1632  CB  LEU A 103      -8.740  21.105  13.424  1.00  0.430          C  
ATOM   1633  CG  LEU A 103      -8.435  19.574  13.201  1.00  0.430          C  
ATOM   1634  CD1 LEU A 103      -9.596  18.855  12.550  1.00  0.430          C  
ATOM   1635  CD2 LEU A 103      -7.159  19.464  12.330  1.00  0.430          C  
ATOM   1636  H   LEU A 103      -9.205  23.480  15.257  1.00  0.410          H  
ATOM   1637  HA  LEU A 103     -10.800  21.251  14.046  1.00  0.350          H  
ATOM   1638 1HB  LEU A 103      -8.998  21.529  12.455  1.00  0.510          H  
ATOM   1639 2HB  LEU A 103      -7.849  21.504  13.711  1.00  0.510          H  
ATOM   1640  HG  LEU A 103      -8.256  19.102  14.157  1.00  0.510          H  
ATOM   1641 1HD1 LEU A 103      -9.349  17.800  12.411  1.00  0.510          H  
ATOM   1642 2HD1 LEU A 103     -10.480  18.925  13.173  1.00  0.510          H  
ATOM   1643 3HD1 LEU A 103      -9.805  19.299  11.580  1.00  0.510          H  
ATOM   1644 1HD2 LEU A 103      -6.901  18.422  12.166  1.00  0.510          H  
ATOM   1645 2HD2 LEU A 103      -7.335  19.940  11.367  1.00  0.510          H  
ATOM   1646 3HD2 LEU A 103      -6.336  19.963  12.834  1.00  0.510          H  
ATOM   1647  N   ARG A 104     -10.440  19.810  15.994  1.00  0.250          N  
ATOM   1648  CA  ARG A 104     -10.305  19.000  17.189  1.00  0.250          C  
ATOM   1649  C   ARG A 104      -9.987  17.555  16.853  1.00  0.240          C  
ATOM   1650  O   ARG A 104     -10.742  16.883  16.134  1.00  0.270          O  
ATOM   1651  CB  ARG A 104     -11.573  19.034  18.009  1.00  0.350          C  
ATOM   1652  CG  ARG A 104     -11.551  18.151  19.239  1.00  0.350          C  
ATOM   1653  CD  ARG A 104     -12.795  18.263  19.974  1.00  0.350          C  
ATOM   1654  NE  ARG A 104     -12.938  19.516  20.660  1.00  0.350          N  
ATOM   1655  CZ  ARG A 104     -14.097  20.015  21.129  1.00  0.350          C  
ATOM   1656  NH1 ARG A 104     -15.255  19.375  20.953  1.00  0.350          N  
ATOM   1657  NH2 ARG A 104     -14.042  21.167  21.775  1.00  0.350          N  
ATOM   1658  H   ARG A 104     -11.159  19.573  15.322  1.00  0.300          H  
ATOM   1659  HA  ARG A 104      -9.487  19.395  17.794  1.00  0.300          H  
ATOM   1660 1HB  ARG A 104     -11.758  20.056  18.340  1.00  0.420          H  
ATOM   1661 2HB  ARG A 104     -12.419  18.724  17.396  1.00  0.420          H  
ATOM   1662 1HG  ARG A 104     -11.436  17.103  18.956  1.00  0.420          H  
ATOM   1663 2HG  ARG A 104     -10.732  18.446  19.895  1.00  0.420          H  
ATOM   1664 1HD  ARG A 104     -13.593  18.191  19.257  1.00  0.420          H  
ATOM   1665 2HD  ARG A 104     -12.869  17.454  20.701  1.00  0.420          H  
ATOM   1666  HE  ARG A 104     -12.091  20.076  20.843  1.00  0.420          H  
ATOM   1667 1HH1 ARG A 104     -15.296  18.476  20.431  1.00  0.420          H  
ATOM   1668 2HH1 ARG A 104     -16.109  19.767  21.314  1.00  0.420          H  
ATOM   1669 1HH2 ARG A 104     -13.112  21.612  21.885  1.00  0.420          H  
ATOM   1670 2HH2 ARG A 104     -14.874  21.593  22.151  1.00  0.420          H  
ATOM   1671  N   LEU A 105      -8.851  17.115  17.364  1.00  0.230          N  
ATOM   1672  CA  LEU A 105      -8.347  15.776  17.166  1.00  0.230          C  
ATOM   1673  C   LEU A 105      -8.332  15.035  18.481  1.00  0.220          C  
ATOM   1674  O   LEU A 105      -8.253  15.660  19.535  1.00  0.230          O  
ATOM   1675  CB  LEU A 105      -6.920  15.835  16.605  1.00  0.320          C  
ATOM   1676  CG  LEU A 105      -6.739  16.649  15.302  1.00  0.320          C  
ATOM   1677  CD1 LEU A 105      -5.275  16.688  14.898  1.00  0.320          C  
ATOM   1678  CD2 LEU A 105      -7.553  16.026  14.238  1.00  0.320          C  
ATOM   1679  H   LEU A 105      -8.293  17.759  17.936  1.00  0.280          H  
ATOM   1680  HA  LEU A 105      -9.007  15.240  16.496  1.00  0.280          H  
ATOM   1681 1HB  LEU A 105      -6.284  16.274  17.359  1.00  0.390          H  
ATOM   1682 2HB  LEU A 105      -6.581  14.815  16.421  1.00  0.390          H  
ATOM   1683  HG  LEU A 105      -7.055  17.673  15.466  1.00  0.390          H  
ATOM   1684 1HD1 LEU A 105      -5.167  17.271  13.983  1.00  0.390          H  
ATOM   1685 2HD1 LEU A 105      -4.682  17.148  15.691  1.00  0.390          H  
ATOM   1686 3HD1 LEU A 105      -4.928  15.677  14.720  1.00  0.390          H  
ATOM   1687 1HD2 LEU A 105      -7.433  16.565  13.316  1.00  0.390          H  
ATOM   1688 2HD2 LEU A 105      -7.212  15.007  14.118  1.00  0.390          H  
ATOM   1689 3HD2 LEU A 105      -8.594  16.035  14.504  1.00  0.390          H  
ATOM   1690  N   HIS A 106      -8.395  13.721  18.435  1.00  0.200          N  
ATOM   1691  CA  HIS A 106      -8.236  12.931  19.641  1.00  0.190          C  
ATOM   1692  C   HIS A 106      -6.978  12.126  19.535  1.00  0.180          C  
ATOM   1693  O   HIS A 106      -6.648  11.603  18.468  1.00  0.200          O  
ATOM   1694  CB  HIS A 106      -9.352  11.897  19.853  1.00  0.270          C  
ATOM   1695  CG  HIS A 106     -10.736  12.377  20.066  1.00  0.270          C  
ATOM   1696  ND1 HIS A 106     -11.768  11.504  20.400  1.00  0.270          N  
ATOM   1697  CD2 HIS A 106     -11.304  13.603  19.985  1.00  0.270          C  
ATOM   1698  CE1 HIS A 106     -12.889  12.190  20.515  1.00  0.270          C  
ATOM   1699  NE2 HIS A 106     -12.633  13.446  20.269  1.00  0.270          N  
ATOM   1700  H   HIS A 106      -8.546  13.272  17.535  1.00  0.240          H  
ATOM   1701  HA  HIS A 106      -8.147  13.560  20.518  1.00  0.230          H  
ATOM   1702 1HB  HIS A 106      -9.374  11.236  18.998  1.00  0.320          H  
ATOM   1703 2HB  HIS A 106      -9.082  11.284  20.715  1.00  0.320          H  
ATOM   1704  HD2 HIS A 106     -10.822  14.544  19.738  1.00  0.320          H  
ATOM   1705  HE1 HIS A 106     -13.859  11.787  20.758  1.00  0.320          H  
ATOM   1706  HE2 HIS A 106     -13.337  14.202  20.278  1.00  0.320          H  
ATOM   1707  N   TYR A 107      -6.275  11.992  20.639  1.00  0.170          N  
ATOM   1708  CA  TYR A 107      -5.141  11.094  20.671  1.00  0.170          C  
ATOM   1709  C   TYR A 107      -5.733   9.777  21.111  1.00  0.180          C  
ATOM   1710  O   TYR A 107      -6.358   9.709  22.176  1.00  0.220          O  
ATOM   1711  CB  TYR A 107      -4.048  11.625  21.604  1.00  0.240          C  
ATOM   1712  CG  TYR A 107      -2.821  10.756  21.751  1.00  0.240          C  
ATOM   1713  CD1 TYR A 107      -1.915  10.602  20.698  1.00  0.240          C  
ATOM   1714  CD2 TYR A 107      -2.577  10.149  22.960  1.00  0.240          C  
ATOM   1715  CE1 TYR A 107      -0.780   9.835  20.890  1.00  0.240          C  
ATOM   1716  CE2 TYR A 107      -1.461   9.386  23.146  1.00  0.240          C  
ATOM   1717  CZ  TYR A 107      -0.558   9.230  22.126  1.00  0.240          C  
ATOM   1718  OH  TYR A 107       0.561   8.468  22.321  1.00  0.240          O  
ATOM   1719  H   TYR A 107      -6.557  12.474  21.499  1.00  0.200          H  
ATOM   1720  HA  TYR A 107      -4.736  10.954  19.672  1.00  0.200          H  
ATOM   1721 1HB  TYR A 107      -3.716  12.580  21.237  1.00  0.290          H  
ATOM   1722 2HB  TYR A 107      -4.470  11.795  22.597  1.00  0.290          H  
ATOM   1723  HD1 TYR A 107      -2.093  11.086  19.737  1.00  0.290          H  
ATOM   1724  HD2 TYR A 107      -3.278  10.285  23.771  1.00  0.290          H  
ATOM   1725  HE1 TYR A 107      -0.059   9.706  20.082  1.00  0.290          H  
ATOM   1726  HE2 TYR A 107      -1.293   8.916  24.105  1.00  0.290          H  
ATOM   1727  HH  TYR A 107       0.481   8.007  23.158  1.00  0.290          H  
ATOM   1728  N   ARG A 108      -5.587   8.747  20.285  1.00  0.160          N  
ATOM   1729  CA  ARG A 108      -6.167   7.444  20.583  1.00  0.190          C  
ATOM   1730  C   ARG A 108      -5.200   6.292  20.362  1.00  0.160          C  
ATOM   1731  O   ARG A 108      -4.284   6.379  19.538  1.00  0.170          O  
ATOM   1732  CB  ARG A 108      -7.360   7.191  19.688  1.00  0.250          C  
ATOM   1733  CG  ARG A 108      -8.518   8.120  19.834  1.00  0.250          C  
ATOM   1734  CD  ARG A 108      -9.703   7.629  19.108  1.00  0.250          C  
ATOM   1735  NE  ARG A 108     -10.899   8.465  19.323  1.00  0.250          N  
ATOM   1736  CZ  ARG A 108     -12.145   8.114  18.965  1.00  0.250          C  
ATOM   1737  NH1 ARG A 108     -12.388   6.951  18.385  1.00  0.250          N  
ATOM   1738  NH2 ARG A 108     -13.117   8.963  19.207  1.00  0.250          N  
ATOM   1739  H   ARG A 108      -5.079   8.879  19.403  1.00  0.190          H  
ATOM   1740  HA  ARG A 108      -6.496   7.427  21.620  1.00  0.230          H  
ATOM   1741 1HB  ARG A 108      -7.022   7.320  18.686  1.00  0.300          H  
ATOM   1742 2HB  ARG A 108      -7.704   6.167  19.801  1.00  0.300          H  
ATOM   1743 1HG  ARG A 108      -8.757   8.212  20.843  1.00  0.300          H  
ATOM   1744 2HG  ARG A 108      -8.246   9.093  19.430  1.00  0.300          H  
ATOM   1745 1HD  ARG A 108      -9.487   7.613  18.041  1.00  0.300          H  
ATOM   1746 2HD  ARG A 108      -9.925   6.620  19.452  1.00  0.300          H  
ATOM   1747  HE  ARG A 108     -10.813   9.397  19.772  1.00  0.300          H  
ATOM   1748 1HH1 ARG A 108     -11.637   6.303  18.215  1.00  0.300          H  
ATOM   1749 2HH1 ARG A 108     -13.327   6.701  18.113  1.00  0.300          H  
ATOM   1750 1HH2 ARG A 108     -12.889   9.854  19.658  1.00  0.300          H  
ATOM   1751 2HH2 ARG A 108     -14.066   8.741  18.956  1.00  0.300          H  
ATOM   1752  N   MET A 109      -5.427   5.178  21.050  1.00  0.160          N  
ATOM   1753  CA  MET A 109      -4.681   3.987  20.714  1.00  0.160          C  
ATOM   1754  C   MET A 109      -5.348   3.501  19.449  1.00  0.150          C  
ATOM   1755  O   MET A 109      -6.585   3.440  19.379  1.00  0.140          O  
ATOM   1756  CB  MET A 109      -4.718   2.939  21.815  1.00  0.220          C  
ATOM   1757  CG  MET A 109      -3.808   1.721  21.527  1.00  0.220          C  
ATOM   1758  SD  MET A 109      -3.762   0.523  22.858  1.00  0.220          S  
ATOM   1759  CE  MET A 109      -2.790   1.386  24.059  1.00  0.220          C  
ATOM   1760  H   MET A 109      -6.152   5.145  21.763  1.00  0.190          H  
ATOM   1761  HA  MET A 109      -3.650   4.230  20.485  1.00  0.190          H  
ATOM   1762 1HB  MET A 109      -4.433   3.398  22.745  1.00  0.270          H  
ATOM   1763 2HB  MET A 109      -5.739   2.576  21.933  1.00  0.270          H  
ATOM   1764 1HG  MET A 109      -4.146   1.206  20.621  1.00  0.270          H  
ATOM   1765 2HG  MET A 109      -2.788   2.076  21.347  1.00  0.270          H  
ATOM   1766 1HE  MET A 109      -2.689   0.791  24.932  1.00  0.270          H  
ATOM   1767 2HE  MET A 109      -1.809   1.578  23.638  1.00  0.270          H  
ATOM   1768 3HE  MET A 109      -3.268   2.315  24.336  1.00  0.270          H  
ATOM   1769  N   ARG A 110      -4.551   3.194  18.440  1.00  0.160          N  
ATOM   1770  CA  ARG A 110      -5.092   2.774  17.166  1.00  0.180          C  
ATOM   1771  C   ARG A 110      -4.816   1.321  16.855  1.00  0.180          C  
ATOM   1772  O   ARG A 110      -5.645   0.646  16.246  1.00  0.200          O  
ATOM   1773  CB  ARG A 110      -4.519   3.606  16.046  1.00  0.240          C  
ATOM   1774  CG  ARG A 110      -5.119   3.273  14.718  1.00  0.240          C  
ATOM   1775  CD  ARG A 110      -4.654   4.102  13.657  1.00  0.240          C  
ATOM   1776  NE  ARG A 110      -5.430   3.860  12.497  1.00  0.240          N  
ATOM   1777  CZ  ARG A 110      -5.181   4.335  11.278  1.00  0.240          C  
ATOM   1778  NH1 ARG A 110      -4.116   5.087  11.052  1.00  0.240          N  
ATOM   1779  NH2 ARG A 110      -6.024   4.043  10.311  1.00  0.240          N  
ATOM   1780  H   ARG A 110      -3.544   3.252  18.571  1.00  0.190          H  
ATOM   1781  HA  ARG A 110      -6.172   2.920  17.184  1.00  0.220          H  
ATOM   1782 1HB  ARG A 110      -4.698   4.648  16.254  1.00  0.290          H  
ATOM   1783 2HB  ARG A 110      -3.450   3.469  15.994  1.00  0.290          H  
ATOM   1784 1HG  ARG A 110      -4.857   2.254  14.438  1.00  0.290          H  
ATOM   1785 2HG  ARG A 110      -6.204   3.359  14.767  1.00  0.290          H  
ATOM   1786 1HD  ARG A 110      -4.743   5.132  13.916  1.00  0.290          H  
ATOM   1787 2HD  ARG A 110      -3.623   3.862  13.439  1.00  0.290          H  
ATOM   1788  HE  ARG A 110      -6.294   3.293  12.622  1.00  0.290          H  
ATOM   1789 1HH1 ARG A 110      -3.481   5.303  11.803  1.00  0.290          H  
ATOM   1790 2HH1 ARG A 110      -3.939   5.464  10.130  1.00  0.290          H  
ATOM   1791 1HH2 ARG A 110      -6.856   3.453  10.520  1.00  0.290          H  
ATOM   1792 2HH2 ARG A 110      -5.849   4.365   9.355  1.00  0.290          H  
ATOM   1793  N   PHE A 111      -3.649   0.844  17.245  1.00  0.180          N  
ATOM   1794  CA  PHE A 111      -3.273  -0.502  16.889  1.00  0.190          C  
ATOM   1795  C   PHE A 111      -3.543  -1.374  18.080  1.00  0.220          C  
ATOM   1796  O   PHE A 111      -3.174  -1.032  19.205  1.00  0.280          O  
ATOM   1797  CB  PHE A 111      -1.828  -0.513  16.494  1.00  0.260          C  
ATOM   1798  CG  PHE A 111      -1.625   0.339  15.296  1.00  0.260          C  
ATOM   1799  CD1 PHE A 111      -1.314   1.680  15.431  1.00  0.260          C  
ATOM   1800  CD2 PHE A 111      -1.771  -0.154  14.056  1.00  0.260          C  
ATOM   1801  CE1 PHE A 111      -1.164   2.486  14.351  1.00  0.260          C  
ATOM   1802  CE2 PHE A 111      -1.623   0.635  12.990  1.00  0.260          C  
ATOM   1803  CZ  PHE A 111      -1.327   1.963  13.118  1.00  0.260          C  
ATOM   1804  H   PHE A 111      -3.005   1.430  17.776  1.00  0.220          H  
ATOM   1805  HA  PHE A 111      -3.883  -0.842  16.053  1.00  0.230          H  
ATOM   1806 1HB  PHE A 111      -1.233  -0.143  17.299  1.00  0.310          H  
ATOM   1807 2HB  PHE A 111      -1.520  -1.524  16.271  1.00  0.310          H  
ATOM   1808  HD1 PHE A 111      -1.195   2.099  16.403  1.00  0.310          H  
ATOM   1809  HD2 PHE A 111      -2.012  -1.185  13.917  1.00  0.310          H  
ATOM   1810  HE1 PHE A 111      -0.920   3.544  14.485  1.00  0.310          H  
ATOM   1811  HE2 PHE A 111      -1.745   0.213  12.023  1.00  0.310          H  
ATOM   1812  HZ  PHE A 111      -1.214   2.588  12.230  1.00  0.310          H  
ATOM   1813  N   TYR A 112      -4.195  -2.498  17.852  1.00  0.180          N  
ATOM   1814  CA  TYR A 112      -4.571  -3.328  18.969  1.00  0.210          C  
ATOM   1815  C   TYR A 112      -4.566  -4.803  18.656  1.00  0.250          C  
ATOM   1816  O   TYR A 112      -4.997  -5.248  17.588  1.00  0.310          O  
ATOM   1817  CB  TYR A 112      -5.954  -2.903  19.462  1.00  0.280          C  
ATOM   1818  CG  TYR A 112      -6.365  -3.619  20.683  1.00  0.280          C  
ATOM   1819  CD1 TYR A 112      -5.841  -3.198  21.871  1.00  0.280          C  
ATOM   1820  CD2 TYR A 112      -7.242  -4.697  20.641  1.00  0.280          C  
ATOM   1821  CE1 TYR A 112      -6.159  -3.835  23.003  1.00  0.280          C  
ATOM   1822  CE2 TYR A 112      -7.571  -5.334  21.807  1.00  0.280          C  
ATOM   1823  CZ  TYR A 112      -7.020  -4.899  22.987  1.00  0.280          C  
ATOM   1824  OH  TYR A 112      -7.292  -5.522  24.166  1.00  0.280          O  
ATOM   1825  H   TYR A 112      -4.468  -2.749  16.902  1.00  0.220          H  
ATOM   1826  HA  TYR A 112      -3.849  -3.170  19.769  1.00  0.250          H  
ATOM   1827 1HB  TYR A 112      -5.956  -1.831  19.673  1.00  0.340          H  
ATOM   1828 2HB  TYR A 112      -6.695  -3.089  18.682  1.00  0.340          H  
ATOM   1829  HD1 TYR A 112      -5.148  -2.354  21.896  1.00  0.340          H  
ATOM   1830  HD2 TYR A 112      -7.658  -5.039  19.693  1.00  0.340          H  
ATOM   1831  HE1 TYR A 112      -5.724  -3.514  23.933  1.00  0.340          H  
ATOM   1832  HE2 TYR A 112      -8.253  -6.183  21.798  1.00  0.340          H  
ATOM   1833  HH  TYR A 112      -7.818  -6.333  24.006  1.00  0.340          H  
ATOM   1834  N   PHE A 113      -4.064  -5.567  19.610  1.00  0.220          N  
ATOM   1835  CA  PHE A 113      -4.006  -6.995  19.475  1.00  0.230          C  
ATOM   1836  C   PHE A 113      -4.855  -7.673  20.551  1.00  0.230          C  
ATOM   1837  O   PHE A 113      -4.562  -7.587  21.755  1.00  0.230          O  
ATOM   1838  CB  PHE A 113      -2.561  -7.409  19.578  1.00  0.320          C  
ATOM   1839  CG  PHE A 113      -1.675  -6.796  18.546  1.00  0.320          C  
ATOM   1840  CD1 PHE A 113      -1.063  -5.560  18.761  1.00  0.320          C  
ATOM   1841  CD2 PHE A 113      -1.443  -7.439  17.370  1.00  0.320          C  
ATOM   1842  CE1 PHE A 113      -0.249  -4.999  17.815  1.00  0.320          C  
ATOM   1843  CE2 PHE A 113      -0.637  -6.883  16.426  1.00  0.320          C  
ATOM   1844  CZ  PHE A 113      -0.033  -5.659  16.643  1.00  0.320          C  
ATOM   1845  H   PHE A 113      -3.697  -5.141  20.450  1.00  0.260          H  
ATOM   1846  HA  PHE A 113      -4.392  -7.281  18.497  1.00  0.280          H  
ATOM   1847 1HB  PHE A 113      -2.184  -7.177  20.562  1.00  0.380          H  
ATOM   1848 2HB  PHE A 113      -2.510  -8.460  19.426  1.00  0.380          H  
ATOM   1849  HD1 PHE A 113      -1.235  -5.040  19.689  1.00  0.380          H  
ATOM   1850  HD2 PHE A 113      -1.911  -8.411  17.180  1.00  0.380          H  
ATOM   1851  HE1 PHE A 113       0.220  -4.035  18.003  1.00  0.380          H  
ATOM   1852  HE2 PHE A 113      -0.481  -7.419  15.498  1.00  0.380          H  
ATOM   1853  HZ  PHE A 113       0.609  -5.228  15.885  1.00  0.380          H  
ATOM   1854  N   THR A 114      -5.910  -8.336  20.096  1.00  0.240          N  
ATOM   1855  CA  THR A 114      -6.880  -8.993  20.956  1.00  0.240          C  
ATOM   1856  C   THR A 114      -6.198 -10.023  21.840  1.00  0.210          C  
ATOM   1857  O   THR A 114      -5.391 -10.830  21.371  1.00  0.210          O  
ATOM   1858  CB  THR A 114      -8.001  -9.662  20.119  1.00  0.340          C  
ATOM   1859  OG1 THR A 114      -8.633  -8.673  19.290  1.00  0.340          O  
ATOM   1860  CG2 THR A 114      -9.066 -10.261  21.043  1.00  0.340          C  
ATOM   1861  H   THR A 114      -6.072  -8.352  19.098  1.00  0.290          H  
ATOM   1862  HA  THR A 114      -7.336  -8.252  21.608  1.00  0.290          H  
ATOM   1863  HB  THR A 114      -7.583 -10.443  19.497  1.00  0.400          H  
ATOM   1864  HG1 THR A 114      -9.229  -9.101  18.667  1.00  0.400          H  
ATOM   1865 1HG2 THR A 114      -9.852 -10.714  20.444  1.00  0.400          H  
ATOM   1866 2HG2 THR A 114      -8.637 -11.027  21.684  1.00  0.400          H  
ATOM   1867 3HG2 THR A 114      -9.494  -9.476  21.658  1.00  0.400          H  
ATOM   1868  N   ASN A 115      -6.555  -9.999  23.125  1.00  0.190          N  
ATOM   1869  CA  ASN A 115      -6.044 -10.881  24.166  1.00  0.180          C  
ATOM   1870  C   ASN A 115      -4.577 -10.701  24.507  1.00  0.170          C  
ATOM   1871  O   ASN A 115      -3.966 -11.605  25.081  1.00  0.220          O  
ATOM   1872  CB  ASN A 115      -6.260 -12.335  23.777  1.00  0.260          C  
ATOM   1873  CG  ASN A 115      -6.218 -13.329  24.940  1.00  0.260          C  
ATOM   1874  OD1 ASN A 115      -6.689 -13.082  26.078  1.00  0.260          O  
ATOM   1875  ND2 ASN A 115      -5.630 -14.454  24.636  1.00  0.260          N  
ATOM   1876  H   ASN A 115      -7.239  -9.293  23.418  1.00  0.230          H  
ATOM   1877  HA  ASN A 115      -6.617 -10.675  25.072  1.00  0.220          H  
ATOM   1878 1HB  ASN A 115      -7.221 -12.440  23.268  1.00  0.310          H  
ATOM   1879 2HB  ASN A 115      -5.491 -12.631  23.070  1.00  0.310          H  
ATOM   1880 1HD2 ASN A 115      -5.534 -15.201  25.303  1.00  0.310          H  
ATOM   1881 2HD2 ASN A 115      -5.250 -14.551  23.693  1.00  0.310          H  
ATOM   1882  N   TRP A 116      -4.038  -9.490  24.320  1.00  0.190          N  
ATOM   1883  CA  TRP A 116      -2.668  -9.186  24.758  1.00  0.260          C  
ATOM   1884  C   TRP A 116      -2.541  -9.324  26.271  1.00  0.240          C  
ATOM   1885  O   TRP A 116      -1.443  -9.464  26.809  1.00  0.340          O  
ATOM   1886  CB  TRP A 116      -2.235  -7.789  24.331  1.00  0.340          C  
ATOM   1887  CG  TRP A 116      -2.877  -6.714  25.112  1.00  0.340          C  
ATOM   1888  CD1 TRP A 116      -4.033  -6.073  24.854  1.00  0.340          C  
ATOM   1889  CD2 TRP A 116      -2.350  -6.115  26.318  1.00  0.340          C  
ATOM   1890  NE1 TRP A 116      -4.271  -5.143  25.830  1.00  0.340          N  
ATOM   1891  CE2 TRP A 116      -3.251  -5.165  26.719  1.00  0.340          C  
ATOM   1892  CE3 TRP A 116      -1.190  -6.321  27.081  1.00  0.340          C  
ATOM   1893  CZ2 TRP A 116      -3.060  -4.429  27.834  1.00  0.340          C  
ATOM   1894  CZ3 TRP A 116      -0.993  -5.564  28.206  1.00  0.340          C  
ATOM   1895  CH2 TRP A 116      -1.908  -4.640  28.579  1.00  0.340          C  
ATOM   1896  H   TRP A 116      -4.552  -8.786  23.780  1.00  0.230          H  
ATOM   1897  HA  TRP A 116      -2.002  -9.923  24.352  1.00  0.310          H  
ATOM   1898 1HB  TRP A 116      -1.163  -7.705  24.425  1.00  0.400          H  
ATOM   1899 2HB  TRP A 116      -2.485  -7.643  23.280  1.00  0.400          H  
ATOM   1900  HD1 TRP A 116      -4.685  -6.278  24.005  1.00  0.400          H  
ATOM   1901  HE1 TRP A 116      -5.080  -4.534  25.900  1.00  0.400          H  
ATOM   1902  HE3 TRP A 116      -0.461  -7.072  26.785  1.00  0.400          H  
ATOM   1903  HZ2 TRP A 116      -3.786  -3.687  28.128  1.00  0.400          H  
ATOM   1904  HZ3 TRP A 116      -0.092  -5.725  28.795  1.00  0.400          H  
ATOM   1905  HH2 TRP A 116      -1.732  -4.049  29.478  1.00  0.400          H  
ATOM   1906  N   HIS A 117      -3.682  -9.267  26.948  1.00  0.180          N  
ATOM   1907  CA  HIS A 117      -3.797  -9.375  28.386  1.00  0.290          C  
ATOM   1908  C   HIS A 117      -3.463 -10.801  28.857  1.00  0.220          C  
ATOM   1909  O   HIS A 117      -3.100 -11.006  30.017  1.00  0.240          O  
ATOM   1910  CB  HIS A 117      -5.245  -9.095  28.809  1.00  0.360          C  
ATOM   1911  CG  HIS A 117      -5.745  -7.714  28.590  1.00  0.360          C  
ATOM   1912  ND1 HIS A 117      -5.297  -6.639  29.311  1.00  0.360          N  
ATOM   1913  CD2 HIS A 117      -6.681  -7.236  27.736  1.00  0.360          C  
ATOM   1914  CE1 HIS A 117      -5.942  -5.555  28.915  1.00  0.360          C  
ATOM   1915  NE2 HIS A 117      -6.767  -5.897  27.951  1.00  0.360          N  
ATOM   1916  H   HIS A 117      -4.517  -9.124  26.404  1.00  0.220          H  
ATOM   1917  HA  HIS A 117      -3.122  -8.670  28.870  1.00  0.350          H  
ATOM   1918 1HB  HIS A 117      -5.915  -9.785  28.291  1.00  0.430          H  
ATOM   1919 2HB  HIS A 117      -5.334  -9.296  29.861  1.00  0.430          H  
ATOM   1920  HD1 HIS A 117      -4.430  -6.631  29.814  1.00  0.430          H  
ATOM   1921  HD2 HIS A 117      -7.311  -7.705  26.975  1.00  0.430          H  
ATOM   1922  HE1 HIS A 117      -5.735  -4.592  29.365  1.00  0.430          H  
ATOM   1923  N   GLY A 118      -3.658 -11.795  27.973  1.00  0.200          N  
ATOM   1924  CA  GLY A 118      -3.425 -13.197  28.299  1.00  0.210          C  
ATOM   1925  C   GLY A 118      -4.495 -13.809  29.204  1.00  0.230          C  
ATOM   1926  O   GLY A 118      -4.216 -14.770  29.922  1.00  0.250          O  
ATOM   1927  H   GLY A 118      -3.924 -11.578  27.013  1.00  0.240          H  
ATOM   1928 1HA  GLY A 118      -3.375 -13.764  27.368  1.00  0.250          H  
ATOM   1929 2HA  GLY A 118      -2.451 -13.292  28.775  1.00  0.250          H  
ATOM   1930  N   THR A 119      -5.716 -13.267  29.184  1.00  0.280          N  
ATOM   1931  CA  THR A 119      -6.775 -13.739  30.063  1.00  0.370          C  
ATOM   1932  C   THR A 119      -7.814 -14.660  29.431  1.00  0.410          C  
ATOM   1933  O   THR A 119      -8.602 -15.270  30.157  1.00  0.520          O  
ATOM   1934  CB  THR A 119      -7.516 -12.532  30.654  1.00  0.480          C  
ATOM   1935  OG1 THR A 119      -8.121 -11.775  29.585  1.00  0.480          O  
ATOM   1936  CG2 THR A 119      -6.531 -11.665  31.389  1.00  0.480          C  
ATOM   1937  H   THR A 119      -5.928 -12.496  28.566  1.00  0.340          H  
ATOM   1938  HA  THR A 119      -6.308 -14.289  30.881  1.00  0.440          H  
ATOM   1939  HB  THR A 119      -8.292 -12.868  31.341  1.00  0.580          H  
ATOM   1940  HG1 THR A 119      -8.947 -12.198  29.323  1.00  0.580          H  
ATOM   1941 1HG2 THR A 119      -7.050 -10.811  31.800  1.00  0.580          H  
ATOM   1942 2HG2 THR A 119      -6.075 -12.238  32.193  1.00  0.580          H  
ATOM   1943 3HG2 THR A 119      -5.762 -11.333  30.719  1.00  0.580          H  
ATOM   1944  N   ASN A 120      -7.872 -14.745  28.100  1.00  0.440          N  
ATOM   1945  CA  ASN A 120      -8.876 -15.597  27.475  1.00  0.540          C  
ATOM   1946  C   ASN A 120      -8.271 -16.954  27.132  1.00  0.450          C  
ATOM   1947  O   ASN A 120      -7.478 -17.077  26.200  1.00  0.460          O  
ATOM   1948  CB  ASN A 120      -9.481 -14.950  26.247  1.00  0.720          C  
ATOM   1949  CG  ASN A 120     -10.669 -15.730  25.689  1.00  0.720          C  
ATOM   1950  OD1 ASN A 120     -10.847 -16.958  25.871  1.00  0.720          O  
ATOM   1951  ND2 ASN A 120     -11.518 -15.004  24.998  1.00  0.720          N  
ATOM   1952  H   ASN A 120      -7.241 -14.210  27.505  1.00  0.530          H  
ATOM   1953  HA  ASN A 120      -9.680 -15.775  28.191  1.00  0.650          H  
ATOM   1954 1HB  ASN A 120      -9.799 -13.935  26.486  1.00  0.860          H  
ATOM   1955 2HB  ASN A 120      -8.725 -14.875  25.474  1.00  0.860          H  
ATOM   1956 1HD2 ASN A 120     -12.329 -15.423  24.584  1.00  0.860          H  
ATOM   1957 2HD2 ASN A 120     -11.349 -14.024  24.860  1.00  0.860          H  
ATOM   1958  N   ASP A 121      -8.632 -17.975  27.892  1.00  0.540          N  
ATOM   1959  CA  ASP A 121      -8.069 -19.315  27.739  1.00  0.630          C  
ATOM   1960  C   ASP A 121      -8.332 -19.933  26.367  1.00  0.640          C  
ATOM   1961  O   ASP A 121      -7.643 -20.869  25.957  1.00  0.770          O  
ATOM   1962  CB  ASP A 121      -8.647 -20.264  28.794  1.00  0.850          C  
ATOM   1963  CG  ASP A 121      -8.156 -20.009  30.225  1.00  0.850          C  
ATOM   1964  OD1 ASP A 121      -7.204 -19.291  30.413  1.00  0.850          O  
ATOM   1965  OD2 ASP A 121      -8.760 -20.545  31.121  1.00  0.850          O  
ATOM   1966  H   ASP A 121      -9.289 -17.804  28.645  1.00  0.650          H  
ATOM   1967  HA  ASP A 121      -6.990 -19.246  27.878  1.00  0.760          H  
ATOM   1968 1HB  ASP A 121      -9.734 -20.188  28.782  1.00  1.020          H  
ATOM   1969 2HB  ASP A 121      -8.397 -21.291  28.521  1.00  1.020          H  
ATOM   1970  N   ASN A 122      -9.372 -19.463  25.684  1.00  0.640          N  
ATOM   1971  CA  ASN A 122      -9.751 -20.031  24.403  1.00  0.730          C  
ATOM   1972  C   ASN A 122      -9.267 -19.219  23.209  1.00  0.700          C  
ATOM   1973  O   ASN A 122      -9.688 -19.480  22.078  1.00  0.770          O  
ATOM   1974  CB  ASN A 122     -11.253 -20.191  24.345  1.00  0.990          C  
ATOM   1975  CG  ASN A 122     -11.762 -21.218  25.317  1.00  0.990          C  
ATOM   1976  OD1 ASN A 122     -11.177 -22.290  25.514  1.00  0.990          O  
ATOM   1977  ND2 ASN A 122     -12.864 -20.897  25.937  1.00  0.990          N  
ATOM   1978  H   ASN A 122      -9.886 -18.654  26.036  1.00  0.770          H  
ATOM   1979  HA  ASN A 122      -9.295 -21.018  24.320  1.00  0.880          H  
ATOM   1980 1HB  ASN A 122     -11.723 -19.231  24.564  1.00  1.180          H  
ATOM   1981 2HB  ASN A 122     -11.551 -20.480  23.339  1.00  1.180          H  
ATOM   1982 1HD2 ASN A 122     -13.272 -21.526  26.601  1.00  1.180          H  
ATOM   1983 2HD2 ASN A 122     -13.292 -20.019  25.742  1.00  1.180          H  
ATOM   1984  N   GLU A 123      -8.398 -18.237  23.438  1.00  0.620          N  
ATOM   1985  CA  GLU A 123      -7.896 -17.429  22.334  1.00  0.620          C  
ATOM   1986  C   GLU A 123      -6.381 -17.280  22.350  1.00  0.540          C  
ATOM   1987  O   GLU A 123      -5.713 -17.418  23.374  1.00  0.560          O  
ATOM   1988  CB  GLU A 123      -8.573 -16.053  22.274  1.00  0.870          C  
ATOM   1989  CG  GLU A 123     -10.079 -16.099  21.939  1.00  0.870          C  
ATOM   1990  CD  GLU A 123     -10.706 -14.732  21.763  1.00  0.870          C  
ATOM   1991  OE1 GLU A 123     -10.006 -13.762  21.888  1.00  0.870          O  
ATOM   1992  OE2 GLU A 123     -11.886 -14.664  21.500  1.00  0.870          O  
ATOM   1993  H   GLU A 123      -8.070 -18.044  24.392  1.00  0.740          H  
ATOM   1994  HA  GLU A 123      -8.146 -17.937  21.402  1.00  0.740          H  
ATOM   1995 1HB  GLU A 123      -8.454 -15.555  23.231  1.00  1.040          H  
ATOM   1996 2HB  GLU A 123      -8.076 -15.436  21.525  1.00  1.040          H  
ATOM   1997 1HG  GLU A 123     -10.210 -16.670  21.020  1.00  1.040          H  
ATOM   1998 2HG  GLU A 123     -10.597 -16.631  22.732  1.00  1.040          H  
ATOM   1999  N   GLN A 124      -5.850 -17.015  21.178  1.00  0.590          N  
ATOM   2000  CA  GLN A 124      -4.439 -16.791  20.939  1.00  0.530          C  
ATOM   2001  C   GLN A 124      -3.866 -15.639  21.768  1.00  0.520          C  
ATOM   2002  O   GLN A 124      -4.479 -14.582  21.869  1.00  0.660          O  
ATOM   2003  CB  GLN A 124      -4.275 -16.506  19.452  1.00  0.770          C  
ATOM   2004  CG  GLN A 124      -4.596 -17.715  18.509  1.00  0.770          C  
ATOM   2005  CD  GLN A 124      -6.058 -17.863  18.124  1.00  0.770          C  
ATOM   2006  OE1 GLN A 124      -6.955 -17.516  18.896  1.00  0.770          O  
ATOM   2007  NE2 GLN A 124      -6.302 -18.365  16.920  1.00  0.770          N  
ATOM   2008  H   GLN A 124      -6.491 -16.950  20.390  1.00  0.710          H  
ATOM   2009  HA  GLN A 124      -3.898 -17.699  21.200  1.00  0.640          H  
ATOM   2010 1HB  GLN A 124      -4.937 -15.689  19.170  1.00  0.920          H  
ATOM   2011 2HB  GLN A 124      -3.271 -16.161  19.278  1.00  0.920          H  
ATOM   2012 1HG  GLN A 124      -4.067 -17.592  17.585  1.00  0.920          H  
ATOM   2013 2HG  GLN A 124      -4.273 -18.633  18.998  1.00  0.920          H  
ATOM   2014 1HE2 GLN A 124      -7.247 -18.481  16.607  1.00  0.920          H  
ATOM   2015 2HE2 GLN A 124      -5.540 -18.611  16.315  1.00  0.920          H  
ATOM   2016  N   SER A 125      -2.697 -15.840  22.382  1.00  0.520          N  
ATOM   2017  CA  SER A 125      -2.042 -14.782  23.152  1.00  0.620          C  
ATOM   2018  C   SER A 125      -1.201 -13.876  22.258  1.00  0.420          C  
ATOM   2019  O   SER A 125      -0.898 -14.220  21.105  1.00  0.370          O  
ATOM   2020  CB  SER A 125      -1.189 -15.379  24.254  1.00  0.830          C  
ATOM   2021  OG  SER A 125      -0.113 -16.100  23.728  1.00  0.830          O  
ATOM   2022  H   SER A 125      -2.239 -16.736  22.308  1.00  0.620          H  
ATOM   2023  HA  SER A 125      -2.815 -14.163  23.619  1.00  0.740          H  
ATOM   2024 1HB  SER A 125      -0.816 -14.580  24.896  1.00  0.990          H  
ATOM   2025 2HB  SER A 125      -1.804 -16.034  24.870  1.00  0.990          H  
ATOM   2026  HG  SER A 125       0.384 -16.426  24.488  1.00  0.990          H  
ATOM   2027  N   VAL A 126      -0.810 -12.717  22.806  1.00  0.410          N  
ATOM   2028  CA  VAL A 126       0.022 -11.724  22.115  1.00  0.310          C  
ATOM   2029  C   VAL A 126       1.170 -11.266  23.017  1.00  0.290          C  
ATOM   2030  O   VAL A 126       0.958 -11.008  24.201  1.00  0.320          O  
ATOM   2031  CB  VAL A 126      -0.819 -10.505  21.701  1.00  0.470          C  
ATOM   2032  CG1 VAL A 126       0.042  -9.507  20.978  1.00  0.470          C  
ATOM   2033  CG2 VAL A 126      -2.042 -10.981  20.904  1.00  0.470          C  
ATOM   2034  H   VAL A 126      -1.095 -12.533  23.761  1.00  0.490          H  
ATOM   2035  HA  VAL A 126       0.447 -12.180  21.222  1.00  0.370          H  
ATOM   2036  HB  VAL A 126      -1.138 -10.015  22.532  1.00  0.570          H  
ATOM   2037 1HG1 VAL A 126      -0.517  -8.659  20.718  1.00  0.570          H  
ATOM   2038 2HG1 VAL A 126       0.861  -9.184  21.606  1.00  0.570          H  
ATOM   2039 3HG1 VAL A 126       0.430  -9.970  20.089  1.00  0.570          H  
ATOM   2040 1HG2 VAL A 126      -2.663 -10.160  20.647  1.00  0.570          H  
ATOM   2041 2HG2 VAL A 126      -1.729 -11.497  20.006  1.00  0.570          H  
ATOM   2042 3HG2 VAL A 126      -2.644 -11.657  21.509  1.00  0.570          H  
ATOM   2043  N   TRP A 127       2.380 -11.163  22.473  1.00  0.300          N  
ATOM   2044  CA  TRP A 127       3.518 -10.728  23.278  1.00  0.350          C  
ATOM   2045  C   TRP A 127       4.597 -10.026  22.470  1.00  0.270          C  
ATOM   2046  O   TRP A 127       4.662 -10.158  21.251  1.00  0.250          O  
ATOM   2047  CB  TRP A 127       4.132 -11.946  23.951  1.00  0.470          C  
ATOM   2048  CG  TRP A 127       4.742 -12.985  22.956  1.00  0.470          C  
ATOM   2049  CD1 TRP A 127       6.055 -13.123  22.564  1.00  0.470          C  
ATOM   2050  CD2 TRP A 127       4.020 -13.982  22.216  1.00  0.470          C  
ATOM   2051  NE1 TRP A 127       6.178 -14.156  21.680  1.00  0.470          N  
ATOM   2052  CE2 TRP A 127       4.947 -14.675  21.438  1.00  0.470          C  
ATOM   2053  CE3 TRP A 127       2.696 -14.332  22.139  1.00  0.470          C  
ATOM   2054  CZ2 TRP A 127       4.568 -15.681  20.592  1.00  0.470          C  
ATOM   2055  CZ3 TRP A 127       2.330 -15.302  21.297  1.00  0.470          C  
ATOM   2056  CH2 TRP A 127       3.232 -15.968  20.531  1.00  0.470          C  
ATOM   2057  H   TRP A 127       2.495 -11.407  21.482  1.00  0.360          H  
ATOM   2058  HA  TRP A 127       3.163 -10.037  24.043  1.00  0.420          H  
ATOM   2059 1HB  TRP A 127       4.875 -11.593  24.635  1.00  0.560          H  
ATOM   2060 2HB  TRP A 127       3.372 -12.450  24.542  1.00  0.560          H  
ATOM   2061  HD1 TRP A 127       6.882 -12.517  22.904  1.00  0.560          H  
ATOM   2062  HE1 TRP A 127       7.041 -14.467  21.254  1.00  0.560          H  
ATOM   2063  HE3 TRP A 127       1.950 -13.834  22.728  1.00  0.560          H  
ATOM   2064  HZ2 TRP A 127       5.281 -16.221  19.971  1.00  0.560          H  
ATOM   2065  HZ3 TRP A 127       1.285 -15.517  21.254  1.00  0.560          H  
ATOM   2066  HH2 TRP A 127       2.887 -16.734  19.858  1.00  0.560          H  
ATOM   2067  N   ARG A 128       5.475  -9.295  23.141  1.00  0.260          N  
ATOM   2068  CA  ARG A 128       6.597  -8.700  22.439  1.00  0.220          C  
ATOM   2069  C   ARG A 128       7.766  -9.649  22.474  1.00  0.270          C  
ATOM   2070  O   ARG A 128       7.954 -10.387  23.442  1.00  0.380          O  
ATOM   2071  CB  ARG A 128       6.974  -7.360  23.029  1.00  0.320          C  
ATOM   2072  CG  ARG A 128       5.951  -6.301  22.806  1.00  0.320          C  
ATOM   2073  CD  ARG A 128       6.361  -5.011  23.372  1.00  0.320          C  
ATOM   2074  NE  ARG A 128       5.395  -3.985  23.071  1.00  0.320          N  
ATOM   2075  CZ  ARG A 128       5.356  -3.226  21.972  1.00  0.320          C  
ATOM   2076  NH1 ARG A 128       6.254  -3.316  20.990  1.00  0.320          N  
ATOM   2077  NH2 ARG A 128       4.371  -2.377  21.926  1.00  0.320          N  
ATOM   2078  H   ARG A 128       5.394  -9.169  24.151  1.00  0.310          H  
ATOM   2079  HA  ARG A 128       6.322  -8.534  21.399  1.00  0.260          H  
ATOM   2080 1HB  ARG A 128       7.107  -7.461  24.095  1.00  0.390          H  
ATOM   2081 2HB  ARG A 128       7.922  -7.021  22.598  1.00  0.390          H  
ATOM   2082 1HG  ARG A 128       5.786  -6.179  21.737  1.00  0.390          H  
ATOM   2083 2HG  ARG A 128       5.027  -6.607  23.284  1.00  0.390          H  
ATOM   2084 1HD  ARG A 128       6.418  -5.109  24.460  1.00  0.390          H  
ATOM   2085 2HD  ARG A 128       7.329  -4.714  22.987  1.00  0.390          H  
ATOM   2086  HE  ARG A 128       4.645  -3.796  23.749  1.00  0.390          H  
ATOM   2087 1HH1 ARG A 128       7.052  -3.975  21.053  1.00  0.390          H  
ATOM   2088 2HH1 ARG A 128       6.185  -2.710  20.184  1.00  0.390          H  
ATOM   2089 1HH2 ARG A 128       3.724  -2.385  22.736  1.00  0.390          H  
ATOM   2090 2HH2 ARG A 128       4.266  -1.745  21.146  1.00  0.390          H  
ATOM   2091  N   HIS A 129       8.578  -9.616  21.441  1.00  0.250          N  
ATOM   2092  CA  HIS A 129       9.759 -10.457  21.450  1.00  0.320          C  
ATOM   2093  C   HIS A 129      10.748 -10.040  22.518  1.00  0.360          C  
ATOM   2094  O   HIS A 129      10.889  -8.857  22.826  1.00  0.770          O  
ATOM   2095  CB  HIS A 129      10.443 -10.454  20.091  1.00  0.420          C  
ATOM   2096  CG  HIS A 129       9.761 -11.279  19.060  1.00  0.420          C  
ATOM   2097  ND1 HIS A 129       9.757 -12.653  19.114  1.00  0.420          N  
ATOM   2098  CD2 HIS A 129       9.076 -10.943  17.947  1.00  0.420          C  
ATOM   2099  CE1 HIS A 129       9.117 -13.127  18.061  1.00  0.420          C  
ATOM   2100  NE2 HIS A 129       8.696 -12.109  17.337  1.00  0.420          N  
ATOM   2101  H   HIS A 129       8.356  -9.013  20.638  1.00  0.300          H  
ATOM   2102  HA  HIS A 129       9.463 -11.483  21.665  1.00  0.380          H  
ATOM   2103 1HB  HIS A 129      10.483  -9.438  19.725  1.00  0.500          H  
ATOM   2104 2HB  HIS A 129      11.467 -10.803  20.196  1.00  0.500          H  
ATOM   2105  HD2 HIS A 129       8.882  -9.945  17.599  1.00  0.500          H  
ATOM   2106  HE1 HIS A 129       8.959 -14.180  17.832  1.00  0.500          H  
ATOM   2107  HE2 HIS A 129       8.174 -12.172  16.473  1.00  0.500          H  
ATOM   2108  N   SER A 130      11.427 -11.029  23.081  1.00  0.500          N  
ATOM   2109  CA  SER A 130      12.464 -10.806  24.069  1.00  0.530          C  
ATOM   2110  C   SER A 130      13.739 -11.483  23.593  1.00  0.790          C  
ATOM   2111  O   SER A 130      13.670 -12.509  22.913  1.00  1.440          O  
ATOM   2112  CB  SER A 130      12.037 -11.330  25.428  1.00  0.730          C  
ATOM   2113  OG  SER A 130      10.973 -10.590  25.927  1.00  0.730          O  
ATOM   2114  H   SER A 130      11.228 -11.973  22.777  1.00  0.600          H  
ATOM   2115  HA  SER A 130      12.608  -9.733  24.144  1.00  0.640          H  
ATOM   2116 1HB  SER A 130      11.732 -12.371  25.332  1.00  0.880          H  
ATOM   2117 2HB  SER A 130      12.853 -11.314  26.134  1.00  0.880          H  
ATOM   2118  HG  SER A 130      10.968 -10.787  26.879  1.00  0.880          H  
ATOM   2119  N   PRO A 131      14.918 -10.923  23.913  1.00  0.880          N  
ATOM   2120  CA  PRO A 131      16.247 -11.388  23.549  1.00  1.390          C  
ATOM   2121  C   PRO A 131      16.666 -12.709  24.181  1.00  1.470          C  
ATOM   2122  O   PRO A 131      17.640 -13.317  23.740  1.00  1.990          O  
ATOM   2123  CB  PRO A 131      17.141 -10.233  24.026  1.00  2.080          C  
ATOM   2124  CG  PRO A 131      16.370  -9.571  25.137  1.00  2.080          C  
ATOM   2125  CD  PRO A 131      14.941  -9.703  24.778  1.00  2.080          C  
ATOM   2126  HA  PRO A 131      16.296 -11.472  22.455  1.00  1.670          H  
ATOM   2127 1HB  PRO A 131      18.108 -10.628  24.368  1.00  2.500          H  
ATOM   2128 2HB  PRO A 131      17.356  -9.548  23.193  1.00  2.500          H  
ATOM   2129 1HG  PRO A 131      16.627 -10.012  26.112  1.00  2.500          H  
ATOM   2130 2HG  PRO A 131      16.637  -8.522  25.187  1.00  2.500          H  
ATOM   2131 1HD  PRO A 131      14.392  -9.834  25.705  1.00  2.500          H  
ATOM   2132 2HD  PRO A 131      14.619  -8.815  24.245  1.00  2.500          H  
ATOM   2133  N   LYS A 132      15.975 -13.128  25.238  1.00  1.700          N  
ATOM   2134  CA  LYS A 132      16.342 -14.346  25.939  1.00  2.050          C  
ATOM   2135  C   LYS A 132      15.173 -14.968  26.694  1.00  2.450          C  
ATOM   2136  O   LYS A 132      14.192 -14.297  27.015  1.00  2.860          O  
ATOM   2137  CB  LYS A 132      17.511 -14.044  26.879  1.00  2.730          C  
ATOM   2138  CG  LYS A 132      17.210 -13.009  27.964  1.00  2.730          C  
ATOM   2139  CD  LYS A 132      18.467 -12.691  28.778  1.00  2.730          C  
ATOM   2140  CE  LYS A 132      18.199 -11.643  29.853  1.00  2.730          C  
ATOM   2141  NZ  LYS A 132      19.439 -11.301  30.623  1.00  2.730          N  
ATOM   2142  H   LYS A 132      15.176 -12.607  25.559  1.00  2.040          H  
ATOM   2143  HA  LYS A 132      16.676 -15.076  25.200  1.00  2.460          H  
ATOM   2144 1HB  LYS A 132      17.818 -14.964  27.378  1.00  3.280          H  
ATOM   2145 2HB  LYS A 132      18.361 -13.687  26.299  1.00  3.280          H  
ATOM   2146 1HG  LYS A 132      16.841 -12.095  27.503  1.00  3.280          H  
ATOM   2147 2HG  LYS A 132      16.437 -13.395  28.632  1.00  3.280          H  
ATOM   2148 1HD  LYS A 132      18.827 -13.605  29.253  1.00  3.280          H  
ATOM   2149 2HD  LYS A 132      19.244 -12.318  28.109  1.00  3.280          H  
ATOM   2150 1HE  LYS A 132      17.815 -10.737  29.380  1.00  3.280          H  
ATOM   2151 2HE  LYS A 132      17.449 -12.025  30.544  1.00  3.280          H  
ATOM   2152 1HZ  LYS A 132      19.222 -10.601  31.322  1.00  3.280          H  
ATOM   2153 2HZ  LYS A 132      19.801 -12.129  31.077  1.00  3.280          H  
ATOM   2154 3HZ  LYS A 132      20.138 -10.933  29.991  1.00  3.280          H  
ATOM   2155  N   LYS A 133      15.305 -16.256  27.010  1.00  3.040          N  
ATOM   2156  CA  LYS A 133      14.314 -16.988  27.800  1.00  3.950          C  
ATOM   2157  C   LYS A 133      14.883 -17.372  29.158  1.00  4.170          C  
ATOM   2158  O   LYS A 133      16.105 -17.420  29.328  1.00  4.610          O  
ATOM   2159  CB  LYS A 133      13.855 -18.232  27.050  1.00  5.170          C  
ATOM   2160  CG  LYS A 133      13.132 -17.931  25.749  1.00  5.170          C  
ATOM   2161  CD  LYS A 133      12.635 -19.202  25.089  1.00  5.170          C  
ATOM   2162  CE  LYS A 133      11.909 -18.905  23.785  1.00  5.170          C  
ATOM   2163  NZ  LYS A 133      11.405 -20.147  23.136  1.00  5.170          N  
ATOM   2164  H   LYS A 133      16.136 -16.744  26.704  1.00  3.650          H  
ATOM   2165  HA  LYS A 133      13.453 -16.344  27.975  1.00  4.740          H  
ATOM   2166 1HB  LYS A 133      14.711 -18.868  26.833  1.00  6.200          H  
ATOM   2167 2HB  LYS A 133      13.173 -18.803  27.687  1.00  6.200          H  
ATOM   2168 1HG  LYS A 133      12.279 -17.285  25.962  1.00  6.200          H  
ATOM   2169 2HG  LYS A 133      13.801 -17.404  25.071  1.00  6.200          H  
ATOM   2170 1HD  LYS A 133      13.476 -19.866  24.890  1.00  6.200          H  
ATOM   2171 2HD  LYS A 133      11.944 -19.706  25.769  1.00  6.200          H  
ATOM   2172 1HE  LYS A 133      11.066 -18.246  23.990  1.00  6.200          H  
ATOM   2173 2HE  LYS A 133      12.593 -18.401  23.102  1.00  6.200          H  
ATOM   2174 1HZ  LYS A 133      10.929 -19.910  22.276  1.00  6.200          H  
ATOM   2175 2HZ  LYS A 133      12.180 -20.763  22.931  1.00  6.200          H  
ATOM   2176 3HZ  LYS A 133      10.761 -20.613  23.760  1.00  6.200          H  
ATOM   2177  N   GLN A 134      14.012 -17.674  30.119  1.00  4.260          N  
ATOM   2178  CA  GLN A 134      14.464 -18.093  31.440  1.00  4.600          C  
ATOM   2179  C   GLN A 134      14.655 -19.594  31.545  1.00  5.000          C  
ATOM   2180  O   GLN A 134      13.954 -20.369  30.898  1.00  5.390          O  
ATOM   2181  CB  GLN A 134      13.455 -17.641  32.499  1.00  6.300          C  
ATOM   2182  CG  GLN A 134      13.306 -16.153  32.596  1.00  6.300          C  
ATOM   2183  CD  GLN A 134      14.571 -15.525  33.063  1.00  6.300          C  
ATOM   2184  OE1 GLN A 134      15.008 -15.788  34.182  1.00  6.300          O  
ATOM   2185  NE2 GLN A 134      15.195 -14.726  32.219  1.00  6.300          N  
ATOM   2186  H   GLN A 134      13.000 -17.621  29.933  1.00  5.110          H  
ATOM   2187  HA  GLN A 134      15.427 -17.625  31.638  1.00  5.520          H  
ATOM   2188 1HB  GLN A 134      12.470 -18.057  32.259  1.00  7.560          H  
ATOM   2189 2HB  GLN A 134      13.740 -18.028  33.475  1.00  7.560          H  
ATOM   2190 1HG  GLN A 134      13.050 -15.750  31.616  1.00  7.560          H  
ATOM   2191 2HG  GLN A 134      12.521 -15.930  33.318  1.00  7.560          H  
ATOM   2192 1HE2 GLN A 134      16.060 -14.295  32.484  1.00  7.560          H  
ATOM   2193 2HE2 GLN A 134      14.813 -14.563  31.306  1.00  7.560          H  
ATOM   2194  N   LYS A 135      15.587 -20.003  32.410  1.00  5.290          N  
ATOM   2195  CA  LYS A 135      15.792 -21.421  32.700  1.00  5.990          C  
ATOM   2196  C   LYS A 135      14.570 -22.004  33.405  1.00  6.630          C  
ATOM   2197  O   LYS A 135      14.193 -23.156  33.185  1.00  7.110          O  
ATOM   2198  CB  LYS A 135      17.044 -21.623  33.550  1.00  8.110          C  
ATOM   2199  CG  LYS A 135      18.353 -21.364  32.809  1.00  8.110          C  
ATOM   2200  CD  LYS A 135      19.563 -21.565  33.723  1.00  8.110          C  
ATOM   2201  CE  LYS A 135      20.875 -21.306  32.985  1.00  8.110          C  
ATOM   2202  NZ  LYS A 135      22.059 -21.463  33.880  1.00  8.110          N  
ATOM   2203  H   LYS A 135      16.153 -19.307  32.876  1.00  6.350          H  
ATOM   2204  HA  LYS A 135      15.920 -21.952  31.756  1.00  7.190          H  
ATOM   2205 1HB  LYS A 135      17.007 -20.963  34.416  1.00  9.730          H  
ATOM   2206 2HB  LYS A 135      17.064 -22.647  33.923  1.00  9.730          H  
ATOM   2207 1HG  LYS A 135      18.426 -22.051  31.965  1.00  9.730          H  
ATOM   2208 2HG  LYS A 135      18.358 -20.345  32.422  1.00  9.730          H  
ATOM   2209 1HD  LYS A 135      19.495 -20.885  34.573  1.00  9.730          H  
ATOM   2210 2HD  LYS A 135      19.567 -22.588  34.099  1.00  9.730          H  
ATOM   2211 1HE  LYS A 135      20.963 -22.008  32.157  1.00  9.730          H  
ATOM   2212 2HE  LYS A 135      20.866 -20.291  32.587  1.00  9.730          H  
ATOM   2213 1HZ  LYS A 135      22.905 -21.284  33.355  1.00  9.730          H  
ATOM   2214 2HZ  LYS A 135      21.995 -20.807  34.646  1.00  9.730          H  
ATOM   2215 3HZ  LYS A 135      22.085 -22.404  34.245  1.00  9.730          H  
ATOM   2216  N   ASN A 136      13.977 -21.200  34.283  1.00  6.950          N  
ATOM   2217  CA  ASN A 136      12.790 -21.587  35.019  1.00  7.860          C  
ATOM   2218  C   ASN A 136      11.565 -21.133  34.243  1.00  7.840          C  
ATOM   2219  O   ASN A 136      11.188 -19.958  34.286  1.00  8.150          O  
ATOM   2220  CB  ASN A 136      12.791 -21.019  36.425  1.00 10.640          C  
ATOM   2221  CG  ASN A 136      11.589 -21.477  37.255  1.00 10.640          C  
ATOM   2222  OD1 ASN A 136      10.553 -21.927  36.729  1.00 10.640          O  
ATOM   2223  ND2 ASN A 136      11.715 -21.362  38.558  1.00 10.640          N  
ATOM   2224  H   ASN A 136      14.365 -20.282  34.424  1.00  8.340          H  
ATOM   2225  HA  ASN A 136      12.753 -22.676  35.086  1.00  9.430          H  
ATOM   2226 1HB  ASN A 136      13.703 -21.329  36.935  1.00 12.770          H  
ATOM   2227 2HB  ASN A 136      12.807 -19.938  36.375  1.00 12.770          H  
ATOM   2228 1HD2 ASN A 136      10.966 -21.638  39.162  1.00 12.770          H  
ATOM   2229 2HD2 ASN A 136      12.559 -20.989  38.949  1.00 12.770          H  
ATOM   2230  N   GLY A 137      10.909 -22.070  33.573  1.00  7.810          N  
ATOM   2231  CA  GLY A 137       9.791 -21.760  32.689  1.00  8.120          C  
ATOM   2232  C   GLY A 137       8.531 -21.352  33.441  1.00  8.370          C  
ATOM   2233  O   GLY A 137       7.528 -20.987  32.828  1.00  8.850          O  
ATOM   2234  H   GLY A 137      11.246 -23.024  33.621  1.00  9.370          H  
ATOM   2235 1HA  GLY A 137      10.085 -20.959  32.010  1.00  9.740          H  
ATOM   2236 2HA  GLY A 137       9.577 -22.631  32.072  1.00  9.740          H  
ATOM   2237  N   TYR A 138       8.576 -21.438  34.766  1.00  8.260          N  
ATOM   2238  CA  TYR A 138       7.456 -21.075  35.605  1.00  8.250          C  
ATOM   2239  C   TYR A 138       7.759 -19.842  36.456  1.00  8.020          C  
ATOM   2240  O   TYR A 138       7.000 -19.530  37.376  1.00  8.340          O  
ATOM   2241  CB  TYR A 138       7.098 -22.261  36.487  1.00 11.550          C  
ATOM   2242  CG  TYR A 138       6.760 -23.467  35.669  1.00 11.550          C  
ATOM   2243  CD1 TYR A 138       7.713 -24.459  35.496  1.00 11.550          C  
ATOM   2244  CD2 TYR A 138       5.519 -23.582  35.072  1.00 11.550          C  
ATOM   2245  CE1 TYR A 138       7.422 -25.565  34.730  1.00 11.550          C  
ATOM   2246  CE2 TYR A 138       5.227 -24.688  34.306  1.00 11.550          C  
ATOM   2247  CZ  TYR A 138       6.172 -25.677  34.133  1.00 11.550          C  
ATOM   2248  OH  TYR A 138       5.878 -26.779  33.365  1.00 11.550          O  
ATOM   2249  H   TYR A 138       9.431 -21.747  35.222  1.00  9.910          H  
ATOM   2250  HA  TYR A 138       6.607 -20.835  34.968  1.00  9.900          H  
ATOM   2251 1HB  TYR A 138       7.936 -22.504  37.141  1.00 13.860          H  
ATOM   2252 2HB  TYR A 138       6.243 -22.014  37.114  1.00 13.860          H  
ATOM   2253  HD1 TYR A 138       8.693 -24.361  35.965  1.00 13.860          H  
ATOM   2254  HD2 TYR A 138       4.774 -22.799  35.205  1.00 13.860          H  
ATOM   2255  HE1 TYR A 138       8.169 -26.345  34.592  1.00 13.860          H  
ATOM   2256  HE2 TYR A 138       4.251 -24.781  33.832  1.00 13.860          H  
ATOM   2257  HH  TYR A 138       6.636 -27.369  33.347  1.00 13.860          H  
ATOM   2258  N   GLU A 139       8.891 -19.178  36.208  1.00  7.790          N  
ATOM   2259  CA  GLU A 139       9.252 -17.993  36.989  1.00  7.970          C  
ATOM   2260  C   GLU A 139       8.225 -16.878  36.839  1.00  8.000          C  
ATOM   2261  O   GLU A 139       7.844 -16.530  35.721  1.00  7.710          O  
ATOM   2262  CB  GLU A 139      10.644 -17.472  36.621  1.00 11.090          C  
ATOM   2263  CG  GLU A 139      11.082 -16.227  37.432  1.00 11.090          C  
ATOM   2264  CD  GLU A 139      11.215 -16.486  38.892  1.00 11.090          C  
ATOM   2265  OE1 GLU A 139      11.983 -17.343  39.266  1.00 11.090          O  
ATOM   2266  OE2 GLU A 139      10.527 -15.810  39.657  1.00 11.090          O  
ATOM   2267  H   GLU A 139       9.506 -19.481  35.446  1.00  9.350          H  
ATOM   2268  HA  GLU A 139       9.279 -18.280  38.041  1.00  9.560          H  
ATOM   2269 1HB  GLU A 139      11.371 -18.249  36.789  1.00 13.300          H  
ATOM   2270 2HB  GLU A 139      10.674 -17.220  35.560  1.00 13.300          H  
ATOM   2271 1HG  GLU A 139      12.042 -15.880  37.048  1.00 13.300          H  
ATOM   2272 2HG  GLU A 139      10.373 -15.430  37.298  1.00 13.300          H  
ATOM   2273  N   LYS A 140       7.773 -16.319  37.962  1.00  8.650          N  
ATOM   2274  CA  LYS A 140       6.798 -15.238  37.927  1.00  9.020          C  
ATOM   2275  C   LYS A 140       7.341 -13.829  38.204  1.00  8.860          C  
ATOM   2276  O   LYS A 140       6.657 -12.849  37.899  1.00  8.750          O  
ATOM   2277  CB  LYS A 140       5.661 -15.532  38.909  1.00 12.480          C  
ATOM   2278  CG  LYS A 140       4.874 -16.829  38.630  1.00 12.480          C  
ATOM   2279  CD  LYS A 140       4.139 -16.788  37.280  1.00 12.480          C  
ATOM   2280  CE  LYS A 140       3.268 -18.013  37.081  1.00 12.480          C  
ATOM   2281  NZ  LYS A 140       2.558 -17.986  35.766  1.00 12.480          N  
ATOM   2282  H   LYS A 140       8.088 -16.676  38.857  1.00 10.380          H  
ATOM   2283  HA  LYS A 140       6.383 -15.202  36.924  1.00 10.820          H  
ATOM   2284 1HB  LYS A 140       6.071 -15.601  39.917  1.00 14.980          H  
ATOM   2285 2HB  LYS A 140       4.956 -14.701  38.903  1.00 14.980          H  
ATOM   2286 1HG  LYS A 140       5.567 -17.673  38.621  1.00 14.980          H  
ATOM   2287 2HG  LYS A 140       4.149 -16.990  39.426  1.00 14.980          H  
ATOM   2288 1HD  LYS A 140       3.530 -15.887  37.213  1.00 14.980          H  
ATOM   2289 2HD  LYS A 140       4.866 -16.782  36.469  1.00 14.980          H  
ATOM   2290 1HE  LYS A 140       3.899 -18.903  37.126  1.00 14.980          H  
ATOM   2291 2HE  LYS A 140       2.530 -18.063  37.881  1.00 14.980          H  
ATOM   2292 1HZ  LYS A 140       1.994 -18.819  35.670  1.00 14.980          H  
ATOM   2293 2HZ  LYS A 140       1.963 -17.170  35.716  1.00 14.980          H  
ATOM   2294 3HZ  LYS A 140       3.239 -17.952  35.019  1.00 14.980          H  
ATOM   2295  N   LYS A 141       8.520 -13.684  38.824  1.00  9.040          N  
ATOM   2296  CA  LYS A 141       8.956 -12.328  39.166  1.00  9.300          C  
ATOM   2297  C   LYS A 141      10.167 -11.862  38.371  1.00  8.700          C  
ATOM   2298  O   LYS A 141      11.109 -12.614  38.150  1.00  8.700          O  
ATOM   2299  CB  LYS A 141       9.264 -12.243  40.662  1.00 12.920          C  
ATOM   2300  CG  LYS A 141       8.089 -12.616  41.598  1.00 12.920          C  
ATOM   2301  CD  LYS A 141       6.916 -11.630  41.499  1.00 12.920          C  
ATOM   2302  CE  LYS A 141       5.828 -11.957  42.517  1.00 12.920          C  
ATOM   2303  NZ  LYS A 141       4.655 -11.034  42.402  1.00 12.920          N  
ATOM   2304  H   LYS A 141       9.120 -14.486  39.067  1.00 10.850          H  
ATOM   2305  HA  LYS A 141       8.152 -11.634  38.936  1.00 11.160          H  
ATOM   2306 1HB  LYS A 141      10.093 -12.917  40.890  1.00 15.500          H  
ATOM   2307 2HB  LYS A 141       9.589 -11.234  40.909  1.00 15.500          H  
ATOM   2308 1HG  LYS A 141       7.732 -13.613  41.337  1.00 15.500          H  
ATOM   2309 2HG  LYS A 141       8.447 -12.641  42.625  1.00 15.500          H  
ATOM   2310 1HD  LYS A 141       7.271 -10.613  41.665  1.00 15.500          H  
ATOM   2311 2HD  LYS A 141       6.468 -11.686  40.507  1.00 15.500          H  
ATOM   2312 1HE  LYS A 141       5.489 -12.980  42.355  1.00 15.500          H  
ATOM   2313 2HE  LYS A 141       6.242 -11.877  43.522  1.00 15.500          H  
ATOM   2314 1HZ  LYS A 141       3.958 -11.286  43.090  1.00 15.500          H  
ATOM   2315 2HZ  LYS A 141       4.955 -10.082  42.562  1.00 15.500          H  
ATOM   2316 3HZ  LYS A 141       4.255 -11.109  41.476  1.00 15.500          H  
ATOM   2317  N   ARG A 142      10.156 -10.582  37.988  1.00  8.430          N  
ATOM   2318  CA  ARG A 142      11.276  -9.954  37.278  1.00  8.130          C  
ATOM   2319  C   ARG A 142      11.674 -10.732  36.026  1.00  7.150          C  
ATOM   2320  O   ARG A 142      12.856 -10.992  35.798  1.00  7.410          O  
ATOM   2321  CB  ARG A 142      12.490  -9.834  38.191  1.00 11.500          C  
ATOM   2322  CG  ARG A 142      12.279  -8.991  39.434  1.00 11.500          C  
ATOM   2323  CD  ARG A 142      13.523  -8.874  40.228  1.00 11.500          C  
ATOM   2324  NE  ARG A 142      13.326  -8.071  41.433  1.00 11.500          N  
ATOM   2325  CZ  ARG A 142      14.260  -7.845  42.385  1.00 11.500          C  
ATOM   2326  NH1 ARG A 142      15.469  -8.362  42.275  1.00 11.500          N  
ATOM   2327  NH2 ARG A 142      13.955  -7.097  43.434  1.00 11.500          N  
ATOM   2328  H   ARG A 142       9.327 -10.040  38.190  1.00 10.120          H  
ATOM   2329  HA  ARG A 142      10.971  -8.952  36.974  1.00  9.760          H  
ATOM   2330 1HB  ARG A 142      12.822 -10.819  38.509  1.00 13.800          H  
ATOM   2331 2HB  ARG A 142      13.311  -9.384  37.636  1.00 13.800          H  
ATOM   2332 1HG  ARG A 142      11.956  -7.992  39.147  1.00 13.800          H  
ATOM   2333 2HG  ARG A 142      11.518  -9.455  40.061  1.00 13.800          H  
ATOM   2334 1HD  ARG A 142      13.848  -9.871  40.526  1.00 13.800          H  
ATOM   2335 2HD  ARG A 142      14.293  -8.401  39.620  1.00 13.800          H  
ATOM   2336  HE  ARG A 142      12.414  -7.650  41.564  1.00 13.800          H  
ATOM   2337 1HH1 ARG A 142      15.709  -8.932  41.478  1.00 13.800          H  
ATOM   2338 2HH1 ARG A 142      16.160  -8.188  42.991  1.00 13.800          H  
ATOM   2339 1HH2 ARG A 142      13.029  -6.700  43.520  1.00 13.800          H  
ATOM   2340 2HH2 ARG A 142      14.644  -6.923  44.151  1.00 13.800          H  
ATOM   2341  N   VAL A 143      10.687 -11.081  35.209  1.00  6.220          N  
ATOM   2342  CA  VAL A 143      10.941 -11.859  34.017  1.00  5.310          C  
ATOM   2343  C   VAL A 143      10.941 -11.028  32.723  1.00  4.610          C  
ATOM   2344  O   VAL A 143       9.917 -10.441  32.387  1.00  4.390          O  
ATOM   2345  CB  VAL A 143       9.868 -12.959  33.926  1.00  7.800          C  
ATOM   2346  CG1 VAL A 143      10.029 -13.772  32.698  1.00  7.800          C  
ATOM   2347  CG2 VAL A 143       9.988 -13.835  35.119  1.00  7.800          C  
ATOM   2348  H   VAL A 143       9.744 -10.811  35.451  1.00  7.460          H  
ATOM   2349  HA  VAL A 143      11.885 -12.359  34.182  1.00  6.370          H  
ATOM   2350  HB  VAL A 143       8.877 -12.507  33.900  1.00  9.360          H  
ATOM   2351 1HG1 VAL A 143       9.260 -14.544  32.674  1.00  9.360          H  
ATOM   2352 2HG1 VAL A 143       9.904 -13.140  31.839  1.00  9.360          H  
ATOM   2353 3HG1 VAL A 143      11.003 -14.237  32.686  1.00  9.360          H  
ATOM   2354 1HG2 VAL A 143       9.235 -14.608  35.073  1.00  9.360          H  
ATOM   2355 2HG2 VAL A 143      10.977 -14.290  35.140  1.00  9.360          H  
ATOM   2356 3HG2 VAL A 143       9.843 -13.264  36.012  1.00  9.360          H  
ATOM   2357  N   PRO A 144      12.072 -10.973  31.971  1.00  4.680          N  
ATOM   2358  CA  PRO A 144      12.254 -10.260  30.708  1.00  4.390          C  
ATOM   2359  C   PRO A 144      11.670 -11.019  29.518  1.00  3.210          C  
ATOM   2360  O   PRO A 144      11.596 -10.483  28.412  1.00  3.220          O  
ATOM   2361  CB  PRO A 144      13.776 -10.145  30.613  1.00  6.580          C  
ATOM   2362  CG  PRO A 144      14.288 -11.380  31.303  1.00  6.580          C  
ATOM   2363  CD  PRO A 144      13.310 -11.641  32.441  1.00  6.580          C  
ATOM   2364  HA  PRO A 144      11.791  -9.265  30.792  1.00  5.270          H  
ATOM   2365 1HB  PRO A 144      14.080 -10.093  29.555  1.00  7.900          H  
ATOM   2366 2HB  PRO A 144      14.114  -9.213  31.092  1.00  7.900          H  
ATOM   2367 1HG  PRO A 144      14.354 -12.215  30.587  1.00  7.900          H  
ATOM   2368 2HG  PRO A 144      15.306 -11.201  31.673  1.00  7.900          H  
ATOM   2369 1HD  PRO A 144      13.174 -12.726  32.525  1.00  7.900          H  
ATOM   2370 2HD  PRO A 144      13.679 -11.183  33.378  1.00  7.900          H  
ATOM   2371  N   GLU A 145      11.297 -12.269  29.769  1.00  2.670          N  
ATOM   2372  CA  GLU A 145      10.765 -13.215  28.804  1.00  1.910          C  
ATOM   2373  C   GLU A 145       9.369 -12.737  28.489  1.00  1.380          C  
ATOM   2374  O   GLU A 145       8.581 -12.837  29.422  1.00  2.050          O  
ATOM   2375  CB  GLU A 145      10.813 -14.663  29.319  1.00  2.980          C  
ATOM   2376  CG  GLU A 145      10.441 -15.728  28.281  1.00  2.980          C  
ATOM   2377  CD  GLU A 145      10.655 -17.134  28.741  1.00  2.980          C  
ATOM   2378  OE1 GLU A 145      11.169 -17.340  29.817  1.00  2.980          O  
ATOM   2379  OE2 GLU A 145      10.304 -18.019  28.005  1.00  2.980          O  
ATOM   2380  H   GLU A 145      11.395 -12.600  30.710  1.00  3.200          H  
ATOM   2381  HA  GLU A 145      11.360 -13.170  27.890  1.00  2.290          H  
ATOM   2382 1HB  GLU A 145      11.815 -14.883  29.686  1.00  3.570          H  
ATOM   2383 2HB  GLU A 145      10.126 -14.786  30.137  1.00  3.570          H  
ATOM   2384 1HG  GLU A 145       9.391 -15.644  28.045  1.00  3.570          H  
ATOM   2385 2HG  GLU A 145      11.013 -15.551  27.368  1.00  3.570          H  
ATOM   2386  N   ALA A 146       8.979 -13.128  27.303  1.00  0.960          N  
ATOM   2387  CA  ALA A 146       8.174 -12.244  26.494  1.00  0.670          C  
ATOM   2388  C   ALA A 146       7.332 -11.235  27.258  1.00  0.600          C  
ATOM   2389  O   ALA A 146       6.329 -11.543  27.912  1.00  1.660          O  
ATOM   2390  CB  ALA A 146       7.269 -13.073  25.653  1.00  1.050          C  
ATOM   2391  H   ALA A 146       8.613 -14.068  27.300  1.00  1.150          H  
ATOM   2392  HA  ALA A 146       8.838 -11.690  25.835  1.00  0.800          H  
ATOM   2393 1HB  ALA A 146       6.758 -12.396  25.056  1.00  1.260          H  
ATOM   2394 2HB  ALA A 146       7.850 -13.761  25.041  1.00  1.260          H  
ATOM   2395 3HB  ALA A 146       6.576 -13.630  26.278  1.00  1.260          H  
ATOM   2396  N   THR A 147       7.736  -9.996  27.025  1.00  0.530          N  
ATOM   2397  CA  THR A 147       7.214  -8.743  27.535  1.00  0.310          C  
ATOM   2398  C   THR A 147       5.783  -8.441  27.048  1.00  0.240          C  
ATOM   2399  O   THR A 147       5.464  -8.706  25.889  1.00  0.260          O  
ATOM   2400  CB  THR A 147       8.192  -7.606  27.119  1.00  0.520          C  
ATOM   2401  OG1 THR A 147       9.469  -7.831  27.738  1.00  0.520          O  
ATOM   2402  CG2 THR A 147       7.687  -6.226  27.496  1.00  0.520          C  
ATOM   2403  H   THR A 147       8.556  -9.924  26.431  1.00  0.640          H  
ATOM   2404  HA  THR A 147       7.258  -8.810  28.613  1.00  0.370          H  
ATOM   2405  HB  THR A 147       8.326  -7.644  26.042  1.00  0.630          H  
ATOM   2406  HG1 THR A 147       9.896  -8.607  27.351  1.00  0.630          H  
ATOM   2407 1HG2 THR A 147       8.411  -5.483  27.170  1.00  0.630          H  
ATOM   2408 2HG2 THR A 147       6.741  -6.027  27.012  1.00  0.630          H  
ATOM   2409 3HG2 THR A 147       7.568  -6.158  28.569  1.00  0.630          H  
ATOM   2410  N   PRO A 148       4.869  -7.948  27.903  1.00  0.230          N  
ATOM   2411  CA  PRO A 148       3.527  -7.515  27.534  1.00  0.220          C  
ATOM   2412  C   PRO A 148       3.515  -6.399  26.486  1.00  0.200          C  
ATOM   2413  O   PRO A 148       4.385  -5.532  26.471  1.00  0.230          O  
ATOM   2414  CB  PRO A 148       2.965  -7.002  28.866  1.00  0.330          C  
ATOM   2415  CG  PRO A 148       3.736  -7.747  29.930  1.00  0.330          C  
ATOM   2416  CD  PRO A 148       5.123  -7.927  29.366  1.00  0.330          C  
ATOM   2417  HA  PRO A 148       2.955  -8.386  27.176  1.00  0.260          H  
ATOM   2418 1HB  PRO A 148       3.087  -5.901  28.928  1.00  0.400          H  
ATOM   2419 2HB  PRO A 148       1.886  -7.204  28.913  1.00  0.400          H  
ATOM   2420 1HG  PRO A 148       3.732  -7.166  30.866  1.00  0.400          H  
ATOM   2421 2HG  PRO A 148       3.246  -8.708  30.151  1.00  0.400          H  
ATOM   2422 1HD  PRO A 148       5.770  -7.095  29.657  1.00  0.400          H  
ATOM   2423 2HD  PRO A 148       5.482  -8.907  29.728  1.00  0.400          H  
ATOM   2424  N   LEU A 149       2.489  -6.412  25.639  1.00  0.180          N  
ATOM   2425  CA  LEU A 149       2.279  -5.396  24.602  1.00  0.170          C  
ATOM   2426  C   LEU A 149       2.348  -3.950  25.116  1.00  0.170          C  
ATOM   2427  O   LEU A 149       3.010  -3.097  24.513  1.00  0.190          O  
ATOM   2428  CB  LEU A 149       0.885  -5.584  23.964  1.00  0.240          C  
ATOM   2429  CG  LEU A 149       0.458  -4.588  22.834  1.00  0.240          C  
ATOM   2430  CD1 LEU A 149       1.332  -4.787  21.597  1.00  0.240          C  
ATOM   2431  CD2 LEU A 149      -1.029  -4.774  22.532  1.00  0.240          C  
ATOM   2432  H   LEU A 149       1.848  -7.191  25.698  1.00  0.220          H  
ATOM   2433  HA  LEU A 149       3.047  -5.532  23.848  1.00  0.200          H  
ATOM   2434 1HB  LEU A 149       0.826  -6.591  23.556  1.00  0.290          H  
ATOM   2435 2HB  LEU A 149       0.146  -5.488  24.745  1.00  0.290          H  
ATOM   2436  HG  LEU A 149       0.613  -3.579  23.170  1.00  0.290          H  
ATOM   2437 1HD1 LEU A 149       1.034  -4.079  20.830  1.00  0.290          H  
ATOM   2438 2HD1 LEU A 149       2.374  -4.621  21.844  1.00  0.290          H  
ATOM   2439 3HD1 LEU A 149       1.206  -5.803  21.220  1.00  0.290          H  
ATOM   2440 1HD2 LEU A 149      -1.337  -4.064  21.768  1.00  0.290          H  
ATOM   2441 2HD2 LEU A 149      -1.207  -5.787  22.188  1.00  0.290          H  
ATOM   2442 3HD2 LEU A 149      -1.604  -4.592  23.441  1.00  0.290          H  
ATOM   2443  N   LEU A 150       1.635  -3.669  26.215  1.00  0.170          N  
ATOM   2444  CA  LEU A 150       1.566  -2.307  26.741  1.00  0.200          C  
ATOM   2445  C   LEU A 150       2.297  -2.093  28.054  1.00  0.140          C  
ATOM   2446  O   LEU A 150       2.347  -2.977  28.909  1.00  0.150          O  
ATOM   2447  CB  LEU A 150       0.121  -1.893  27.025  1.00  0.270          C  
ATOM   2448  CG  LEU A 150      -0.892  -1.987  25.918  1.00  0.270          C  
ATOM   2449  CD1 LEU A 150      -2.196  -1.447  26.454  1.00  0.270          C  
ATOM   2450  CD2 LEU A 150      -0.449  -1.250  24.702  1.00  0.270          C  
ATOM   2451  H   LEU A 150       1.128  -4.407  26.676  1.00  0.200          H  
ATOM   2452  HA  LEU A 150       2.006  -1.634  26.016  1.00  0.240          H  
ATOM   2453 1HB  LEU A 150      -0.232  -2.522  27.826  1.00  0.320          H  
ATOM   2454 2HB  LEU A 150       0.117  -0.901  27.400  1.00  0.320          H  
ATOM   2455  HG  LEU A 150      -1.041  -3.039  25.663  1.00  0.320          H  
ATOM   2456 1HD1 LEU A 150      -2.950  -1.543  25.689  1.00  0.320          H  
ATOM   2457 2HD1 LEU A 150      -2.496  -1.969  27.318  1.00  0.320          H  
ATOM   2458 3HD1 LEU A 150      -2.072  -0.407  26.723  1.00  0.320          H  
ATOM   2459 1HD2 LEU A 150      -1.213  -1.350  23.930  1.00  0.320          H  
ATOM   2460 2HD2 LEU A 150      -0.299  -0.211  24.925  1.00  0.320          H  
ATOM   2461 3HD2 LEU A 150       0.477  -1.664  24.342  1.00  0.320          H  
ATOM   2462  N   ASP A 151       2.784  -0.864  28.249  1.00  0.150          N  
ATOM   2463  CA  ASP A 151       3.349  -0.458  29.526  1.00  0.150          C  
ATOM   2464  C   ASP A 151       2.218   0.028  30.458  1.00  0.140          C  
ATOM   2465  O   ASP A 151       1.044   0.048  30.064  1.00  0.130          O  
ATOM   2466  CB  ASP A 151       4.479   0.585  29.289  1.00  0.210          C  
ATOM   2467  CG  ASP A 151       4.026   1.953  28.634  1.00  0.210          C  
ATOM   2468  OD1 ASP A 151       2.831   2.196  28.595  1.00  0.210          O  
ATOM   2469  OD2 ASP A 151       4.882   2.709  28.143  1.00  0.210          O  
ATOM   2470  H   ASP A 151       2.738  -0.186  27.498  1.00  0.180          H  
ATOM   2471  HA  ASP A 151       3.810  -1.331  29.991  1.00  0.180          H  
ATOM   2472 1HB  ASP A 151       4.975   0.802  30.233  1.00  0.250          H  
ATOM   2473 2HB  ASP A 151       5.232   0.137  28.634  1.00  0.250          H  
ATOM   2474  N   ALA A 152       2.555   0.423  31.694  1.00  0.160          N  
ATOM   2475  CA  ALA A 152       1.527   0.840  32.658  1.00  0.170          C  
ATOM   2476  C   ALA A 152       0.723   2.063  32.221  1.00  0.170          C  
ATOM   2477  O   ALA A 152      -0.484   2.157  32.492  1.00  0.170          O  
ATOM   2478  CB  ALA A 152       2.170   1.133  33.999  1.00  0.230          C  
ATOM   2479  H   ALA A 152       3.524   0.403  31.976  1.00  0.190          H  
ATOM   2480  HA  ALA A 152       0.829   0.009  32.770  1.00  0.200          H  
ATOM   2481 1HB  ALA A 152       1.398   1.397  34.720  1.00  0.280          H  
ATOM   2482 2HB  ALA A 152       2.705   0.251  34.347  1.00  0.280          H  
ATOM   2483 3HB  ALA A 152       2.865   1.963  33.895  1.00  0.280          H  
ATOM   2484  N   SER A 153       1.401   3.019  31.584  1.00  0.180          N  
ATOM   2485  CA  SER A 153       0.765   4.256  31.159  1.00  0.200          C  
ATOM   2486  C   SER A 153      -0.202   3.985  30.035  1.00  0.200          C  
ATOM   2487  O   SER A 153      -1.329   4.492  30.039  1.00  0.220          O  
ATOM   2488  CB  SER A 153       1.805   5.237  30.680  1.00  0.270          C  
ATOM   2489  OG  SER A 153       2.656   5.639  31.710  1.00  0.270          O  
ATOM   2490  H   SER A 153       2.385   2.889  31.392  1.00  0.220          H  
ATOM   2491  HA  SER A 153       0.221   4.683  32.001  1.00  0.240          H  
ATOM   2492 1HB  SER A 153       2.393   4.776  29.883  1.00  0.330          H  
ATOM   2493 2HB  SER A 153       1.315   6.110  30.250  1.00  0.330          H  
ATOM   2494  HG  SER A 153       3.325   6.205  31.267  1.00  0.330          H  
ATOM   2495  N   SER A 154       0.231   3.152  29.085  1.00  0.180          N  
ATOM   2496  CA  SER A 154      -0.573   2.793  27.939  1.00  0.210          C  
ATOM   2497  C   SER A 154      -1.813   2.034  28.388  1.00  0.220          C  
ATOM   2498  O   SER A 154      -2.896   2.271  27.857  1.00  0.300          O  
ATOM   2499  CB  SER A 154       0.246   1.988  26.969  1.00  0.280          C  
ATOM   2500  OG  SER A 154       1.277   2.755  26.430  1.00  0.280          O  
ATOM   2501  H   SER A 154       1.187   2.781  29.127  1.00  0.220          H  
ATOM   2502  HA  SER A 154      -0.885   3.708  27.437  1.00  0.250          H  
ATOM   2503 1HB  SER A 154       0.675   1.155  27.488  1.00  0.340          H  
ATOM   2504 2HB  SER A 154      -0.391   1.619  26.187  1.00  0.340          H  
ATOM   2505  HG  SER A 154       1.974   2.751  27.125  1.00  0.340          H  
ATOM   2506  N   LEU A 155      -1.682   1.154  29.396  1.00  0.190          N  
ATOM   2507  CA  LEU A 155      -2.845   0.443  29.913  1.00  0.220          C  
ATOM   2508  C   LEU A 155      -3.853   1.416  30.539  1.00  0.230          C  
ATOM   2509  O   LEU A 155      -5.051   1.285  30.280  1.00  0.260          O  
ATOM   2510  CB  LEU A 155      -2.450  -0.629  30.948  1.00  0.300          C  
ATOM   2511  CG  LEU A 155      -3.657  -1.431  31.644  1.00  0.300          C  
ATOM   2512  CD1 LEU A 155      -4.464  -2.189  30.636  1.00  0.300          C  
ATOM   2513  CD2 LEU A 155      -3.110  -2.393  32.685  1.00  0.300          C  
ATOM   2514  H   LEU A 155      -0.749   0.951  29.770  1.00  0.230          H  
ATOM   2515  HA  LEU A 155      -3.324  -0.053  29.074  1.00  0.260          H  
ATOM   2516 1HB  LEU A 155      -1.797  -1.353  30.455  1.00  0.360          H  
ATOM   2517 2HB  LEU A 155      -1.872  -0.141  31.736  1.00  0.360          H  
ATOM   2518  HG  LEU A 155      -4.313  -0.726  32.123  1.00  0.360          H  
ATOM   2519 1HD1 LEU A 155      -5.274  -2.709  31.152  1.00  0.360          H  
ATOM   2520 2HD1 LEU A 155      -4.884  -1.511  29.899  1.00  0.360          H  
ATOM   2521 3HD1 LEU A 155      -3.830  -2.902  30.159  1.00  0.360          H  
ATOM   2522 1HD2 LEU A 155      -3.934  -2.921  33.174  1.00  0.360          H  
ATOM   2523 2HD2 LEU A 155      -2.455  -3.116  32.204  1.00  0.360          H  
ATOM   2524 3HD2 LEU A 155      -2.547  -1.838  33.435  1.00  0.360          H  
ATOM   2525  N   GLU A 156      -3.399   2.375  31.379  1.00  0.230          N  
ATOM   2526  CA  GLU A 156      -4.349   3.325  31.991  1.00  0.230          C  
ATOM   2527  C   GLU A 156      -5.028   4.142  30.900  1.00  0.230          C  
ATOM   2528  O   GLU A 156      -6.238   4.397  30.947  1.00  0.220          O  
ATOM   2529  CB  GLU A 156      -3.648   4.300  32.951  1.00  0.320          C  
ATOM   2530  CG  GLU A 156      -4.608   5.271  33.738  1.00  0.320          C  
ATOM   2531  CD  GLU A 156      -5.457   4.592  34.840  1.00  0.320          C  
ATOM   2532  OE1 GLU A 156      -4.943   3.693  35.502  1.00  0.320          O  
ATOM   2533  OE2 GLU A 156      -6.615   4.959  34.997  1.00  0.320          O  
ATOM   2534  H   GLU A 156      -2.397   2.424  31.608  1.00  0.280          H  
ATOM   2535  HA  GLU A 156      -5.110   2.768  32.531  1.00  0.280          H  
ATOM   2536 1HB  GLU A 156      -3.064   3.735  33.675  1.00  0.390          H  
ATOM   2537 2HB  GLU A 156      -2.946   4.914  32.383  1.00  0.390          H  
ATOM   2538 1HG  GLU A 156      -3.999   6.045  34.202  1.00  0.390          H  
ATOM   2539 2HG  GLU A 156      -5.275   5.763  33.030  1.00  0.390          H  
ATOM   2540  N   TYR A 157      -4.239   4.546  29.912  1.00  0.240          N  
ATOM   2541  CA  TYR A 157      -4.719   5.303  28.785  1.00  0.230          C  
ATOM   2542  C   TYR A 157      -5.802   4.523  28.054  1.00  0.220          C  
ATOM   2543  O   TYR A 157      -6.883   5.062  27.792  1.00  0.210          O  
ATOM   2544  CB  TYR A 157      -3.547   5.632  27.872  1.00  0.330          C  
ATOM   2545  CG  TYR A 157      -3.923   6.356  26.705  1.00  0.330          C  
ATOM   2546  CD1 TYR A 157      -3.961   7.723  26.728  1.00  0.330          C  
ATOM   2547  CD2 TYR A 157      -4.270   5.665  25.595  1.00  0.330          C  
ATOM   2548  CE1 TYR A 157      -4.342   8.388  25.617  1.00  0.330          C  
ATOM   2549  CE2 TYR A 157      -4.640   6.319  24.503  1.00  0.330          C  
ATOM   2550  CZ  TYR A 157      -4.678   7.653  24.504  1.00  0.330          C  
ATOM   2551  OH  TYR A 157      -5.034   8.237  23.395  1.00  0.330          O  
ATOM   2552  H   TYR A 157      -3.238   4.338  29.956  1.00  0.290          H  
ATOM   2553  HA  TYR A 157      -5.176   6.219  29.136  1.00  0.280          H  
ATOM   2554 1HB  TYR A 157      -2.808   6.218  28.421  1.00  0.390          H  
ATOM   2555 2HB  TYR A 157      -3.066   4.724  27.557  1.00  0.390          H  
ATOM   2556  HD1 TYR A 157      -3.682   8.257  27.619  1.00  0.390          H  
ATOM   2557  HD2 TYR A 157      -4.244   4.575  25.589  1.00  0.390          H  
ATOM   2558  HE1 TYR A 157      -4.373   9.475  25.609  1.00  0.390          H  
ATOM   2559  HE2 TYR A 157      -4.912   5.771  23.614  1.00  0.390          H  
ATOM   2560  HH  TYR A 157      -5.394   9.122  23.572  1.00  0.390          H  
ATOM   2561  N   LEU A 158      -5.510   3.255  27.724  1.00  0.230          N  
ATOM   2562  CA  LEU A 158      -6.436   2.387  27.025  1.00  0.240          C  
ATOM   2563  C   LEU A 158      -7.693   2.177  27.838  1.00  0.220          C  
ATOM   2564  O   LEU A 158      -8.779   2.113  27.270  1.00  0.240          O  
ATOM   2565  CB  LEU A 158      -5.788   1.044  26.680  1.00  0.330          C  
ATOM   2566  CG  LEU A 158      -6.690   0.014  25.952  1.00  0.330          C  
ATOM   2567  CD1 LEU A 158      -7.220   0.565  24.614  1.00  0.330          C  
ATOM   2568  CD2 LEU A 158      -5.898  -1.248  25.715  1.00  0.330          C  
ATOM   2569  H   LEU A 158      -4.588   2.887  27.950  1.00  0.280          H  
ATOM   2570  HA  LEU A 158      -6.701   2.884  26.097  1.00  0.290          H  
ATOM   2571 1HB  LEU A 158      -4.921   1.234  26.063  1.00  0.400          H  
ATOM   2572 2HB  LEU A 158      -5.444   0.589  27.611  1.00  0.400          H  
ATOM   2573  HG  LEU A 158      -7.526  -0.204  26.574  1.00  0.400          H  
ATOM   2574 1HD1 LEU A 158      -7.848  -0.185  24.138  1.00  0.400          H  
ATOM   2575 2HD1 LEU A 158      -7.816   1.459  24.778  1.00  0.400          H  
ATOM   2576 3HD1 LEU A 158      -6.400   0.804  23.961  1.00  0.400          H  
ATOM   2577 1HD2 LEU A 158      -6.547  -1.971  25.243  1.00  0.400          H  
ATOM   2578 2HD2 LEU A 158      -5.060  -1.030  25.070  1.00  0.400          H  
ATOM   2579 3HD2 LEU A 158      -5.534  -1.644  26.659  1.00  0.400          H  
ATOM   2580  N   PHE A 159      -7.561   2.002  29.151  1.00  0.200          N  
ATOM   2581  CA  PHE A 159      -8.716   1.850  30.015  1.00  0.210          C  
ATOM   2582  C   PHE A 159      -9.628   3.058  29.859  1.00  0.200          C  
ATOM   2583  O   PHE A 159     -10.837   2.900  29.651  1.00  0.200          O  
ATOM   2584  CB  PHE A 159      -8.288   1.690  31.458  1.00  0.290          C  
ATOM   2585  CG  PHE A 159      -9.402   1.631  32.414  1.00  0.290          C  
ATOM   2586  CD1 PHE A 159     -10.105   0.463  32.617  1.00  0.290          C  
ATOM   2587  CD2 PHE A 159      -9.747   2.746  33.139  1.00  0.290          C  
ATOM   2588  CE1 PHE A 159     -11.120   0.415  33.549  1.00  0.290          C  
ATOM   2589  CE2 PHE A 159     -10.757   2.696  34.042  1.00  0.290          C  
ATOM   2590  CZ  PHE A 159     -11.437   1.522  34.256  1.00  0.290          C  
ATOM   2591  H   PHE A 159      -6.624   1.967  29.560  1.00  0.240          H  
ATOM   2592  HA  PHE A 159      -9.266   0.964  29.728  1.00  0.250          H  
ATOM   2593 1HB  PHE A 159      -7.698   0.781  31.555  1.00  0.350          H  
ATOM   2594 2HB  PHE A 159      -7.646   2.515  31.743  1.00  0.350          H  
ATOM   2595  HD1 PHE A 159      -9.835  -0.428  32.047  1.00  0.350          H  
ATOM   2596  HD2 PHE A 159      -9.198   3.682  32.989  1.00  0.350          H  
ATOM   2597  HE1 PHE A 159     -11.664  -0.502  33.728  1.00  0.350          H  
ATOM   2598  HE2 PHE A 159     -11.018   3.590  34.603  1.00  0.350          H  
ATOM   2599  HZ  PHE A 159     -12.231   1.482  34.990  1.00  0.350          H  
ATOM   2600  N   ALA A 160      -9.053   4.269  29.977  1.00  0.200          N  
ATOM   2601  CA  ALA A 160      -9.831   5.493  29.842  1.00  0.200          C  
ATOM   2602  C   ALA A 160     -10.478   5.594  28.456  1.00  0.210          C  
ATOM   2603  O   ALA A 160     -11.650   5.976  28.345  1.00  0.240          O  
ATOM   2604  CB  ALA A 160      -8.938   6.698  30.088  1.00  0.280          C  
ATOM   2605  H   ALA A 160      -8.048   4.328  30.184  1.00  0.240          H  
ATOM   2606  HA  ALA A 160     -10.623   5.474  30.589  1.00  0.240          H  
ATOM   2607 1HB  ALA A 160      -9.533   7.596  30.016  1.00  0.340          H  
ATOM   2608 2HB  ALA A 160      -8.499   6.627  31.082  1.00  0.340          H  
ATOM   2609 3HB  ALA A 160      -8.142   6.724  29.344  1.00  0.340          H  
ATOM   2610  N   GLN A 161      -9.734   5.217  27.401  1.00  0.200          N  
ATOM   2611  CA  GLN A 161     -10.267   5.221  26.042  1.00  0.210          C  
ATOM   2612  C   GLN A 161     -11.408   4.237  25.933  1.00  0.220          C  
ATOM   2613  O   GLN A 161     -12.432   4.534  25.326  1.00  0.250          O  
ATOM   2614  CB  GLN A 161      -9.196   4.870  25.016  1.00  0.290          C  
ATOM   2615  CG  GLN A 161      -9.690   4.890  23.564  1.00  0.290          C  
ATOM   2616  CD  GLN A 161      -8.567   4.639  22.603  1.00  0.290          C  
ATOM   2617  OE1 GLN A 161      -7.419   4.949  22.930  1.00  0.290          O  
ATOM   2618  NE2 GLN A 161      -8.864   4.078  21.430  1.00  0.290          N  
ATOM   2619  H   GLN A 161      -8.754   4.956  27.552  1.00  0.240          H  
ATOM   2620  HA  GLN A 161     -10.654   6.213  25.821  1.00  0.250          H  
ATOM   2621 1HB  GLN A 161      -8.352   5.549  25.122  1.00  0.350          H  
ATOM   2622 2HB  GLN A 161      -8.829   3.868  25.221  1.00  0.350          H  
ATOM   2623 1HG  GLN A 161     -10.438   4.103  23.422  1.00  0.350          H  
ATOM   2624 2HG  GLN A 161     -10.136   5.858  23.341  1.00  0.350          H  
ATOM   2625 1HE2 GLN A 161      -8.128   3.868  20.728  1.00  0.350          H  
ATOM   2626 2HE2 GLN A 161      -9.828   3.843  21.216  1.00  0.350          H  
ATOM   2627  N   GLY A 162     -11.226   3.066  26.538  1.00  0.210          N  
ATOM   2628  CA  GLY A 162     -12.192   1.994  26.564  1.00  0.220          C  
ATOM   2629  C   GLY A 162     -13.492   2.505  27.146  1.00  0.240          C  
ATOM   2630  O   GLY A 162     -14.555   2.291  26.559  1.00  0.270          O  
ATOM   2631  H   GLY A 162     -10.330   2.890  26.980  1.00  0.250          H  
ATOM   2632 1HA  GLY A 162     -12.348   1.609  25.556  1.00  0.260          H  
ATOM   2633 2HA  GLY A 162     -11.799   1.180  27.173  1.00  0.260          H  
ATOM   2634  N   GLN A 163     -13.426   3.171  28.311  1.00  0.270          N  
ATOM   2635  CA  GLN A 163     -14.635   3.718  28.924  1.00  0.290          C  
ATOM   2636  C   GLN A 163     -15.268   4.761  28.035  1.00  0.270          C  
ATOM   2637  O   GLN A 163     -16.484   4.775  27.855  1.00  0.300          O  
ATOM   2638  CB  GLN A 163     -14.352   4.339  30.284  1.00  0.400          C  
ATOM   2639  CG  GLN A 163     -14.008   3.355  31.359  1.00  0.400          C  
ATOM   2640  CD  GLN A 163     -13.790   4.036  32.664  1.00  0.400          C  
ATOM   2641  OE1 GLN A 163     -13.495   5.239  32.729  1.00  0.400          O  
ATOM   2642  NE2 GLN A 163     -13.953   3.285  33.712  1.00  0.400          N  
ATOM   2643  H   GLN A 163     -12.512   3.273  28.770  1.00  0.320          H  
ATOM   2644  HA  GLN A 163     -15.364   2.937  29.057  1.00  0.350          H  
ATOM   2645 1HB  GLN A 163     -13.509   5.029  30.188  1.00  0.480          H  
ATOM   2646 2HB  GLN A 163     -15.216   4.916  30.610  1.00  0.480          H  
ATOM   2647 1HG  GLN A 163     -14.825   2.641  31.468  1.00  0.480          H  
ATOM   2648 2HG  GLN A 163     -13.087   2.833  31.087  1.00  0.480          H  
ATOM   2649 1HE2 GLN A 163     -13.821   3.665  34.627  1.00  0.480          H  
ATOM   2650 2HE2 GLN A 163     -14.170   2.312  33.578  1.00  0.480          H  
ATOM   2651  N   TYR A 164     -14.464   5.622  27.425  1.00  0.230          N  
ATOM   2652  CA  TYR A 164     -15.026   6.625  26.546  1.00  0.260          C  
ATOM   2653  C   TYR A 164     -15.817   5.957  25.424  1.00  0.230          C  
ATOM   2654  O   TYR A 164     -16.981   6.298  25.186  1.00  0.220          O  
ATOM   2655  CB  TYR A 164     -13.917   7.515  25.983  1.00  0.350          C  
ATOM   2656  CG  TYR A 164     -14.388   8.544  25.021  1.00  0.350          C  
ATOM   2657  CD1 TYR A 164     -14.981   9.695  25.496  1.00  0.350          C  
ATOM   2658  CD2 TYR A 164     -14.217   8.357  23.662  1.00  0.350          C  
ATOM   2659  CE1 TYR A 164     -15.406  10.656  24.620  1.00  0.350          C  
ATOM   2660  CE2 TYR A 164     -14.642   9.324  22.790  1.00  0.350          C  
ATOM   2661  CZ  TYR A 164     -15.236  10.468  23.265  1.00  0.350          C  
ATOM   2662  OH  TYR A 164     -15.658  11.434  22.391  1.00  0.350          O  
ATOM   2663  H   TYR A 164     -13.455   5.616  27.612  1.00  0.280          H  
ATOM   2664  HA  TYR A 164     -15.717   7.241  27.119  1.00  0.310          H  
ATOM   2665 1HB  TYR A 164     -13.402   8.017  26.803  1.00  0.420          H  
ATOM   2666 2HB  TYR A 164     -13.182   6.902  25.477  1.00  0.420          H  
ATOM   2667  HD1 TYR A 164     -15.110   9.839  26.567  1.00  0.420          H  
ATOM   2668  HD2 TYR A 164     -13.742   7.445  23.280  1.00  0.420          H  
ATOM   2669  HE1 TYR A 164     -15.875  11.565  24.995  1.00  0.420          H  
ATOM   2670  HE2 TYR A 164     -14.505   9.187  21.724  1.00  0.420          H  
ATOM   2671  HH  TYR A 164     -15.994  12.190  22.883  1.00  0.420          H  
ATOM   2672  N   ASP A 165     -15.183   4.997  24.737  1.00  0.240          N  
ATOM   2673  CA  ASP A 165     -15.806   4.305  23.620  1.00  0.230          C  
ATOM   2674  C   ASP A 165     -17.025   3.485  24.028  1.00  0.220          C  
ATOM   2675  O   ASP A 165     -18.025   3.429  23.293  1.00  0.220          O  
ATOM   2676  CB  ASP A 165     -14.798   3.392  22.910  1.00  0.330          C  
ATOM   2677  CG  ASP A 165     -13.748   4.120  22.060  1.00  0.330          C  
ATOM   2678  OD1 ASP A 165     -13.925   5.276  21.788  1.00  0.330          O  
ATOM   2679  OD2 ASP A 165     -12.788   3.495  21.666  1.00  0.330          O  
ATOM   2680  H   ASP A 165     -14.220   4.765  24.994  1.00  0.290          H  
ATOM   2681  HA  ASP A 165     -16.134   5.065  22.920  1.00  0.280          H  
ATOM   2682 1HB  ASP A 165     -14.284   2.778  23.657  1.00  0.390          H  
ATOM   2683 2HB  ASP A 165     -15.336   2.739  22.262  1.00  0.390          H  
ATOM   2684  N   LEU A 166     -16.984   2.855  25.204  1.00  0.220          N  
ATOM   2685  CA  LEU A 166     -18.135   2.093  25.658  1.00  0.220          C  
ATOM   2686  C   LEU A 166     -19.331   3.009  25.903  1.00  0.220          C  
ATOM   2687  O   LEU A 166     -20.413   2.827  25.343  1.00  0.220          O  
ATOM   2688  CB  LEU A 166     -17.803   1.387  26.981  1.00  0.310          C  
ATOM   2689  CG  LEU A 166     -18.954   0.605  27.667  1.00  0.310          C  
ATOM   2690  CD1 LEU A 166     -19.400  -0.542  26.797  1.00  0.310          C  
ATOM   2691  CD2 LEU A 166     -18.513   0.134  29.038  1.00  0.310          C  
ATOM   2692  H   LEU A 166     -16.130   2.857  25.773  1.00  0.260          H  
ATOM   2693  HA  LEU A 166     -18.385   1.367  24.886  1.00  0.260          H  
ATOM   2694 1HB  LEU A 166     -16.992   0.696  26.790  1.00  0.370          H  
ATOM   2695 2HB  LEU A 166     -17.437   2.133  27.685  1.00  0.370          H  
ATOM   2696  HG  LEU A 166     -19.797   1.267  27.798  1.00  0.370          H  
ATOM   2697 1HD1 LEU A 166     -20.200  -1.043  27.302  1.00  0.370          H  
ATOM   2698 2HD1 LEU A 166     -19.752  -0.185  25.830  1.00  0.370          H  
ATOM   2699 3HD1 LEU A 166     -18.595  -1.228  26.643  1.00  0.370          H  
ATOM   2700 1HD2 LEU A 166     -19.334  -0.375  29.526  1.00  0.370          H  
ATOM   2701 2HD2 LEU A 166     -17.684  -0.536  28.947  1.00  0.370          H  
ATOM   2702 3HD2 LEU A 166     -18.217   0.989  29.644  1.00  0.370          H  
ATOM   2703  N   ILE A 167     -19.136   4.050  26.709  1.00  0.220          N  
ATOM   2704  CA  ILE A 167     -20.250   4.901  27.114  1.00  0.230          C  
ATOM   2705  C   ILE A 167     -20.847   5.619  25.910  1.00  0.220          C  
ATOM   2706  O   ILE A 167     -22.066   5.663  25.719  1.00  0.240          O  
ATOM   2707  CB  ILE A 167     -19.844   5.897  28.225  1.00  0.320          C  
ATOM   2708  CG1 ILE A 167     -19.820   5.199  29.644  1.00  0.320          C  
ATOM   2709  CG2 ILE A 167     -20.870   7.055  28.304  1.00  0.320          C  
ATOM   2710  CD1 ILE A 167     -19.095   3.855  29.737  1.00  0.320          C  
ATOM   2711  H   ILE A 167     -18.203   4.221  27.102  1.00  0.260          H  
ATOM   2712  HA  ILE A 167     -21.005   4.269  27.554  1.00  0.280          H  
ATOM   2713  HB  ILE A 167     -18.845   6.291  28.018  1.00  0.380          H  
ATOM   2714 1HG1 ILE A 167     -19.328   5.886  30.335  1.00  0.380          H  
ATOM   2715 2HG1 ILE A 167     -20.850   5.057  29.980  1.00  0.380          H  
ATOM   2716 1HG2 ILE A 167     -20.572   7.738  29.099  1.00  0.380          H  
ATOM   2717 2HG2 ILE A 167     -20.918   7.603  27.369  1.00  0.380          H  
ATOM   2718 3HG2 ILE A 167     -21.863   6.644  28.533  1.00  0.380          H  
ATOM   2719 1HD1 ILE A 167     -19.113   3.487  30.742  1.00  0.380          H  
ATOM   2720 2HD1 ILE A 167     -19.583   3.135  29.109  1.00  0.380          H  
ATOM   2721 3HD1 ILE A 167     -18.070   3.966  29.442  1.00  0.380          H  
ATOM   2722  N   LYS A 168     -19.984   6.147  25.043  1.00  0.230          N  
ATOM   2723  CA  LYS A 168     -20.430   6.887  23.871  1.00  0.250          C  
ATOM   2724  C   LYS A 168     -20.810   5.982  22.703  1.00  0.260          C  
ATOM   2725  O   LYS A 168     -21.132   6.472  21.622  1.00  0.350          O  
ATOM   2726  CB  LYS A 168     -19.341   7.870  23.418  1.00  0.340          C  
ATOM   2727  CG  LYS A 168     -18.950   8.953  24.441  1.00  0.340          C  
ATOM   2728  CD  LYS A 168     -20.108   9.912  24.753  1.00  0.340          C  
ATOM   2729  CE  LYS A 168     -19.659  11.052  25.650  1.00  0.340          C  
ATOM   2730  NZ  LYS A 168     -20.787  11.970  25.987  1.00  0.340          N  
ATOM   2731  H   LYS A 168     -18.977   6.091  25.229  1.00  0.280          H  
ATOM   2732  HA  LYS A 168     -21.328   7.443  24.139  1.00  0.300          H  
ATOM   2733 1HB  LYS A 168     -18.430   7.309  23.198  1.00  0.410          H  
ATOM   2734 2HB  LYS A 168     -19.650   8.363  22.497  1.00  0.410          H  
ATOM   2735 1HG  LYS A 168     -18.619   8.470  25.364  1.00  0.410          H  
ATOM   2736 2HG  LYS A 168     -18.116   9.523  24.039  1.00  0.410          H  
ATOM   2737 1HD  LYS A 168     -20.514  10.318  23.825  1.00  0.410          H  
ATOM   2738 2HD  LYS A 168     -20.906   9.377  25.271  1.00  0.410          H  
ATOM   2739 1HE  LYS A 168     -19.249  10.641  26.571  1.00  0.410          H  
ATOM   2740 2HE  LYS A 168     -18.880  11.620  25.139  1.00  0.410          H  
ATOM   2741 1HZ  LYS A 168     -20.454  12.715  26.580  1.00  0.410          H  
ATOM   2742 2HZ  LYS A 168     -21.171  12.364  25.138  1.00  0.410          H  
ATOM   2743 3HZ  LYS A 168     -21.511  11.454  26.472  1.00  0.410          H  
ATOM   2744  N   CYS A 169     -20.750   4.660  22.910  1.00  0.240          N  
ATOM   2745  CA  CYS A 169     -21.087   3.657  21.917  1.00  0.230          C  
ATOM   2746  C   CYS A 169     -20.289   3.753  20.626  1.00  0.250          C  
ATOM   2747  O   CYS A 169     -20.825   3.578  19.531  1.00  0.270          O  
ATOM   2748  CB  CYS A 169     -22.580   3.714  21.632  1.00  0.330          C  
ATOM   2749  SG  CYS A 169     -23.538   3.411  23.121  1.00  0.330          S  
ATOM   2750  H   CYS A 169     -20.481   4.297  23.827  1.00  0.290          H  
ATOM   2751  HA  CYS A 169     -20.874   2.684  22.365  1.00  0.280          H  
ATOM   2752 1HB  CYS A 169     -22.853   4.694  21.241  1.00  0.390          H  
ATOM   2753 2HB  CYS A 169     -22.849   2.971  20.888  1.00  0.390          H  
ATOM   2754  HG  CYS A 169     -22.746   4.161  23.903  1.00  0.390          H  
ATOM   2755  N   LEU A 170     -18.984   4.002  20.766  1.00  0.260          N  
ATOM   2756  CA  LEU A 170     -18.064   4.043  19.633  1.00  0.290          C  
ATOM   2757  C   LEU A 170     -17.495   2.634  19.513  1.00  0.260          C  
ATOM   2758  O   LEU A 170     -16.910   2.235  18.506  1.00  0.290          O  
ATOM   2759  CB  LEU A 170     -16.986   5.077  19.888  1.00  0.390          C  
ATOM   2760  CG  LEU A 170     -17.508   6.515  20.139  1.00  0.390          C  
ATOM   2761  CD1 LEU A 170     -16.349   7.385  20.501  1.00  0.390          C  
ATOM   2762  CD2 LEU A 170     -18.234   7.060  18.915  1.00  0.390          C  
ATOM   2763  H   LEU A 170     -18.626   4.130  21.710  1.00  0.310          H  
ATOM   2764  HA  LEU A 170     -18.609   4.268  18.720  1.00  0.350          H  
ATOM   2765 1HB  LEU A 170     -16.407   4.767  20.733  1.00  0.470          H  
ATOM   2766 2HB  LEU A 170     -16.325   5.105  19.024  1.00  0.470          H  
ATOM   2767  HG  LEU A 170     -18.197   6.503  20.976  1.00  0.470          H  
ATOM   2768 1HD1 LEU A 170     -16.705   8.395  20.708  1.00  0.470          H  
ATOM   2769 2HD1 LEU A 170     -15.858   6.983  21.390  1.00  0.470          H  
ATOM   2770 3HD1 LEU A 170     -15.641   7.408  19.682  1.00  0.470          H  
ATOM   2771 1HD2 LEU A 170     -18.586   8.069  19.128  1.00  0.470          H  
ATOM   2772 2HD2 LEU A 170     -17.554   7.084  18.064  1.00  0.470          H  
ATOM   2773 3HD2 LEU A 170     -19.093   6.436  18.678  1.00  0.470          H  
ATOM   2774  N   ALA A 171     -17.803   1.867  20.554  1.00  0.220          N  
ATOM   2775  CA  ALA A 171     -17.538   0.461  20.780  1.00  0.200          C  
ATOM   2776  C   ALA A 171     -18.863  -0.104  21.271  1.00  0.200          C  
ATOM   2777  O   ALA A 171     -19.000  -0.363  22.464  1.00  0.210          O  
ATOM   2778  CB  ALA A 171     -16.436   0.220  21.807  1.00  0.290          C  
ATOM   2779  H   ALA A 171     -18.236   2.366  21.325  1.00  0.260          H  
ATOM   2780  HA  ALA A 171     -17.247  -0.017  19.848  1.00  0.240          H  
ATOM   2781 1HB  ALA A 171     -16.310  -0.855  21.953  1.00  0.350          H  
ATOM   2782 2HB  ALA A 171     -15.504   0.641  21.440  1.00  0.350          H  
ATOM   2783 3HB  ALA A 171     -16.705   0.684  22.756  1.00  0.350          H  
ATOM   2784  N   PRO A 172     -19.918  -0.112  20.431  1.00  0.230          N  
ATOM   2785  CA  PRO A 172     -21.266  -0.465  20.799  1.00  0.260          C  
ATOM   2786  C   PRO A 172     -21.378  -1.917  21.206  1.00  0.240          C  
ATOM   2787  O   PRO A 172     -20.641  -2.775  20.721  1.00  0.270          O  
ATOM   2788  CB  PRO A 172     -22.060  -0.171  19.522  1.00  0.390          C  
ATOM   2789  CG  PRO A 172     -21.055  -0.274  18.405  1.00  0.390          C  
ATOM   2790  CD  PRO A 172     -19.762   0.209  18.986  1.00  0.390          C  
ATOM   2791  HA  PRO A 172     -21.595   0.192  21.620  1.00  0.310          H  
ATOM   2792 1HB  PRO A 172     -22.884  -0.896  19.422  1.00  0.470          H  
ATOM   2793 2HB  PRO A 172     -22.511   0.830  19.586  1.00  0.470          H  
ATOM   2794 1HG  PRO A 172     -20.985  -1.304  18.067  1.00  0.470          H  
ATOM   2795 2HG  PRO A 172     -21.379   0.328  17.542  1.00  0.470          H  
ATOM   2796 1HD  PRO A 172     -18.933  -0.340  18.523  1.00  0.470          H  
ATOM   2797 2HD  PRO A 172     -19.713   1.283  18.811  1.00  0.470          H  
ATOM   2798  N   ILE A 173     -22.339  -2.172  22.066  1.00  0.270          N  
ATOM   2799  CA  ILE A 173     -22.663  -3.491  22.591  1.00  0.330          C  
ATOM   2800  C   ILE A 173     -23.219  -4.409  21.512  1.00  0.290          C  
ATOM   2801  O   ILE A 173     -24.102  -4.006  20.759  1.00  0.260          O  
ATOM   2802  CB  ILE A 173     -23.692  -3.317  23.727  1.00  0.440          C  
ATOM   2803  CG1 ILE A 173     -23.110  -2.476  24.912  1.00  0.440          C  
ATOM   2804  CG2 ILE A 173     -24.186  -4.617  24.215  1.00  0.440          C  
ATOM   2805  CD1 ILE A 173     -21.952  -3.090  25.658  1.00  0.440          C  
ATOM   2806  H   ILE A 173     -22.890  -1.390  22.389  1.00  0.320          H  
ATOM   2807  HA  ILE A 173     -21.758  -3.952  22.977  1.00  0.400          H  
ATOM   2808  HB  ILE A 173     -24.543  -2.757  23.343  1.00  0.530          H  
ATOM   2809 1HG1 ILE A 173     -22.782  -1.511  24.528  1.00  0.530          H  
ATOM   2810 2HG1 ILE A 173     -23.900  -2.309  25.629  1.00  0.530          H  
ATOM   2811 1HG2 ILE A 173     -24.907  -4.396  24.977  1.00  0.530          H  
ATOM   2812 2HG2 ILE A 173     -24.664  -5.172  23.417  1.00  0.530          H  
ATOM   2813 3HG2 ILE A 173     -23.382  -5.218  24.619  1.00  0.530          H  
ATOM   2814 1HD1 ILE A 173     -21.658  -2.431  26.444  1.00  0.530          H  
ATOM   2815 2HD1 ILE A 173     -22.257  -4.020  26.094  1.00  0.530          H  
ATOM   2816 3HD1 ILE A 173     -21.118  -3.253  25.008  1.00  0.530          H  
ATOM   2817  N   ARG A 174     -22.694  -5.640  21.436  1.00  0.320          N  
ATOM   2818  CA  ARG A 174     -23.140  -6.601  20.432  1.00  0.310          C  
ATOM   2819  C   ARG A 174     -24.630  -6.891  20.536  1.00  0.290          C  
ATOM   2820  O   ARG A 174     -25.238  -6.757  21.599  1.00  0.280          O  
ATOM   2821  CB  ARG A 174     -22.385  -7.910  20.551  1.00  0.440          C  
ATOM   2822  CG  ARG A 174     -22.708  -8.715  21.778  1.00  0.440          C  
ATOM   2823  CD  ARG A 174     -21.937  -9.978  21.812  1.00  0.440          C  
ATOM   2824  NE  ARG A 174     -22.223 -10.737  23.007  1.00  0.440          N  
ATOM   2825  CZ  ARG A 174     -23.309 -11.534  23.166  1.00  0.440          C  
ATOM   2826  NH1 ARG A 174     -24.220 -11.647  22.209  1.00  0.440          N  
ATOM   2827  NH2 ARG A 174     -23.474 -12.197  24.295  1.00  0.440          N  
ATOM   2828  H   ARG A 174     -21.935  -5.900  22.072  1.00  0.380          H  
ATOM   2829  HA  ARG A 174     -22.946  -6.191  19.452  1.00  0.370          H  
ATOM   2830 1HB  ARG A 174     -22.593  -8.531  19.683  1.00  0.530          H  
ATOM   2831 2HB  ARG A 174     -21.311  -7.705  20.566  1.00  0.530          H  
ATOM   2832 1HG  ARG A 174     -22.472  -8.136  22.658  1.00  0.530          H  
ATOM   2833 2HG  ARG A 174     -23.769  -8.959  21.788  1.00  0.530          H  
ATOM   2834 1HD  ARG A 174     -22.163 -10.586  20.941  1.00  0.530          H  
ATOM   2835 2HD  ARG A 174     -20.868  -9.734  21.818  1.00  0.530          H  
ATOM   2836  HE  ARG A 174     -21.552 -10.692  23.769  1.00  0.530          H  
ATOM   2837 1HH1 ARG A 174     -24.128 -11.145  21.338  1.00  0.530          H  
ATOM   2838 2HH1 ARG A 174     -25.060 -12.234  22.367  1.00  0.530          H  
ATOM   2839 1HH2 ARG A 174     -22.799 -12.120  25.039  1.00  0.530          H  
ATOM   2840 2HH2 ARG A 174     -24.317 -12.793  24.421  1.00  0.530          H  
ATOM   2841  N   ASP A 175     -25.223  -7.252  19.404  1.00  0.350          N  
ATOM   2842  CA  ASP A 175     -26.632  -7.575  19.338  1.00  0.420          C  
ATOM   2843  C   ASP A 175     -26.871  -8.875  20.100  1.00  0.450          C  
ATOM   2844  O   ASP A 175     -26.054  -9.791  19.962  1.00  0.560          O  
ATOM   2845  CB  ASP A 175     -27.035  -7.788  17.878  1.00  0.560          C  
ATOM   2846  CG  ASP A 175     -26.937  -6.513  16.998  1.00  0.560          C  
ATOM   2847  OD1 ASP A 175     -26.858  -5.406  17.511  1.00  0.560          O  
ATOM   2848  OD2 ASP A 175     -26.879  -6.671  15.808  1.00  0.560          O  
ATOM   2849  H   ASP A 175     -24.671  -7.343  18.564  1.00  0.420          H  
ATOM   2850  HA  ASP A 175     -27.182  -6.744  19.767  1.00  0.500          H  
ATOM   2851 1HB  ASP A 175     -26.402  -8.558  17.439  1.00  0.670          H  
ATOM   2852 2HB  ASP A 175     -28.063  -8.160  17.843  1.00  0.670          H  
ATOM   2853  N   PRO A 176     -27.959  -9.008  20.871  1.00  0.460          N  
ATOM   2854  CA  PRO A 176     -28.359 -10.227  21.530  1.00  0.500          C  
ATOM   2855  C   PRO A 176     -28.935 -11.181  20.516  1.00  0.620          C  
ATOM   2856  O   PRO A 176     -29.576 -10.742  19.555  1.00  0.710          O  
ATOM   2857  CB  PRO A 176     -29.436  -9.753  22.502  1.00  0.750          C  
ATOM   2858  CG  PRO A 176     -30.031  -8.526  21.837  1.00  0.750          C  
ATOM   2859  CD  PRO A 176     -28.863  -7.868  21.104  1.00  0.750          C  
ATOM   2860  HA  PRO A 176     -27.497 -10.666  22.053  1.00  0.600          H  
ATOM   2861 1HB  PRO A 176     -30.176 -10.562  22.659  1.00  0.900          H  
ATOM   2862 2HB  PRO A 176     -28.990  -9.558  23.453  1.00  0.900          H  
ATOM   2863 1HG  PRO A 176     -30.837  -8.825  21.150  1.00  0.900          H  
ATOM   2864 2HG  PRO A 176     -30.486  -7.869  22.592  1.00  0.900          H  
ATOM   2865 1HD  PRO A 176     -29.237  -7.461  20.151  1.00  0.900          H  
ATOM   2866 2HD  PRO A 176     -28.373  -7.105  21.736  1.00  0.900          H  
ATOM   2867  N   LYS A 177     -28.836 -12.462  20.795  1.00  0.700          N  
ATOM   2868  CA  LYS A 177     -29.514 -13.440  19.959  1.00  0.890          C  
ATOM   2869  C   LYS A 177     -30.820 -13.893  20.591  1.00  0.830          C  
ATOM   2870  O   LYS A 177     -31.762 -14.220  19.896  1.00  0.950          O  
ATOM   2871  CB  LYS A 177     -28.601 -14.634  19.672  1.00  1.170          C  
ATOM   2872  CG  LYS A 177     -27.296 -14.285  18.909  1.00  1.170          C  
ATOM   2873  CD  LYS A 177     -27.578 -13.685  17.516  1.00  1.170          C  
ATOM   2874  CE  LYS A 177     -26.305 -13.456  16.720  1.00  1.170          C  
ATOM   2875  NZ  LYS A 177     -26.596 -12.837  15.389  1.00  1.170          N  
ATOM   2876  H   LYS A 177     -28.226 -12.738  21.578  1.00  0.840          H  
ATOM   2877  HA  LYS A 177     -29.779 -12.969  19.016  1.00  1.070          H  
ATOM   2878 1HB  LYS A 177     -28.316 -15.099  20.619  1.00  1.400          H  
ATOM   2879 2HB  LYS A 177     -29.147 -15.376  19.095  1.00  1.400          H  
ATOM   2880 1HG  LYS A 177     -26.730 -13.555  19.496  1.00  1.400          H  
ATOM   2881 2HG  LYS A 177     -26.687 -15.183  18.799  1.00  1.400          H  
ATOM   2882 1HD  LYS A 177     -28.246 -14.342  16.951  1.00  1.400          H  
ATOM   2883 2HD  LYS A 177     -28.058 -12.714  17.625  1.00  1.400          H  
ATOM   2884 1HE  LYS A 177     -25.644 -12.795  17.281  1.00  1.400          H  
ATOM   2885 2HE  LYS A 177     -25.802 -14.410  16.562  1.00  1.400          H  
ATOM   2886 1HZ  LYS A 177     -25.737 -12.696  14.879  1.00  1.400          H  
ATOM   2887 2HZ  LYS A 177     -27.209 -13.452  14.853  1.00  1.400          H  
ATOM   2888 3HZ  LYS A 177     -27.057 -11.945  15.527  1.00  1.400          H  
ATOM   2889  N   THR A 178     -30.874 -13.947  21.902  1.00  0.700          N  
ATOM   2890  CA  THR A 178     -32.062 -14.419  22.611  1.00  0.670          C  
ATOM   2891  C   THR A 178     -32.407 -13.444  23.720  1.00  0.520          C  
ATOM   2892  O   THR A 178     -31.643 -12.509  23.995  1.00  0.500          O  
ATOM   2893  CB  THR A 178     -31.857 -15.829  23.208  1.00  0.950          C  
ATOM   2894  OG1 THR A 178     -30.885 -15.778  24.284  1.00  0.950          O  
ATOM   2895  CG2 THR A 178     -31.350 -16.778  22.114  1.00  0.950          C  
ATOM   2896  H   THR A 178     -30.065 -13.662  22.424  1.00  0.840          H  
ATOM   2897  HA  THR A 178     -32.909 -14.453  21.921  1.00  0.800          H  
ATOM   2898  HB  THR A 178     -32.807 -16.198  23.597  1.00  1.140          H  
ATOM   2899  HG1 THR A 178     -30.826 -16.659  24.690  1.00  1.140          H  
ATOM   2900 1HG2 THR A 178     -31.216 -17.775  22.530  1.00  1.140          H  
ATOM   2901 2HG2 THR A 178     -32.082 -16.817  21.304  1.00  1.140          H  
ATOM   2902 3HG2 THR A 178     -30.400 -16.428  21.726  1.00  1.140          H  
ATOM   2903  N   GLU A 179     -33.551 -13.647  24.358  1.00  0.470          N  
ATOM   2904  CA  GLU A 179     -33.966 -12.807  25.472  1.00  0.420          C  
ATOM   2905  C   GLU A 179     -33.004 -12.936  26.651  1.00  0.380          C  
ATOM   2906  O   GLU A 179     -32.677 -11.938  27.307  1.00  0.330          O  
ATOM   2907  CB  GLU A 179     -35.393 -13.181  25.852  1.00  0.610          C  
ATOM   2908  CG  GLU A 179     -36.405 -12.811  24.759  1.00  0.610          C  
ATOM   2909  CD  GLU A 179     -36.379 -13.762  23.571  1.00  0.610          C  
ATOM   2910  OE1 GLU A 179     -35.802 -14.829  23.685  1.00  0.610          O  
ATOM   2911  OE2 GLU A 179     -36.850 -13.383  22.523  1.00  0.610          O  
ATOM   2912  H   GLU A 179     -34.167 -14.409  24.059  1.00  0.560          H  
ATOM   2913  HA  GLU A 179     -33.958 -11.769  25.142  1.00  0.500          H  
ATOM   2914 1HB  GLU A 179     -35.458 -14.252  26.041  1.00  0.730          H  
ATOM   2915 2HB  GLU A 179     -35.675 -12.665  26.770  1.00  0.730          H  
ATOM   2916 1HG  GLU A 179     -37.405 -12.813  25.190  1.00  0.730          H  
ATOM   2917 2HG  GLU A 179     -36.191 -11.801  24.412  1.00  0.730          H  
ATOM   2918  N   GLN A 180     -32.532 -14.165  26.901  1.00  0.430          N  
ATOM   2919  CA  GLN A 180     -31.578 -14.396  27.978  1.00  0.440          C  
ATOM   2920  C   GLN A 180     -30.279 -13.694  27.659  1.00  0.410          C  
ATOM   2921  O   GLN A 180     -29.662 -13.110  28.544  1.00  0.370          O  
ATOM   2922  CB  GLN A 180     -31.294 -15.887  28.172  1.00  0.610          C  
ATOM   2923  CG  GLN A 180     -30.353 -16.229  29.365  1.00  0.610          C  
ATOM   2924  CD  GLN A 180     -30.934 -15.883  30.725  1.00  0.610          C  
ATOM   2925  OE1 GLN A 180     -32.085 -16.242  31.002  1.00  0.610          O  
ATOM   2926  NE2 GLN A 180     -30.163 -15.216  31.588  1.00  0.610          N  
ATOM   2927  H   GLN A 180     -32.872 -14.930  26.336  1.00  0.520          H  
ATOM   2928  HA  GLN A 180     -31.981 -13.982  28.902  1.00  0.530          H  
ATOM   2929 1HB  GLN A 180     -32.233 -16.417  28.321  1.00  0.730          H  
ATOM   2930 2HB  GLN A 180     -30.834 -16.284  27.268  1.00  0.730          H  
ATOM   2931 1HG  GLN A 180     -30.149 -17.297  29.352  1.00  0.730          H  
ATOM   2932 2HG  GLN A 180     -29.411 -15.677  29.259  1.00  0.730          H  
ATOM   2933 1HE2 GLN A 180     -30.509 -14.993  32.496  1.00  0.730          H  
ATOM   2934 2HE2 GLN A 180     -29.195 -14.919  31.343  1.00  0.730          H  
ATOM   2935  N   ASP A 181     -29.889 -13.711  26.383  1.00  0.450          N  
ATOM   2936  CA  ASP A 181     -28.645 -13.088  25.963  1.00  0.470          C  
ATOM   2937  C   ASP A 181     -28.757 -11.578  26.201  1.00  0.380          C  
ATOM   2938  O   ASP A 181     -27.825 -10.962  26.717  1.00  0.370          O  
ATOM   2939  CB  ASP A 181     -28.378 -13.465  24.499  1.00  0.650          C  
ATOM   2940  CG  ASP A 181     -26.980 -13.200  23.975  1.00  0.650          C  
ATOM   2941  OD1 ASP A 181     -26.037 -13.505  24.669  1.00  0.650          O  
ATOM   2942  OD2 ASP A 181     -26.855 -12.810  22.823  1.00  0.650          O  
ATOM   2943  H   ASP A 181     -30.445 -14.240  25.711  1.00  0.540          H  
ATOM   2944  HA  ASP A 181     -27.831 -13.479  26.579  1.00  0.560          H  
ATOM   2945 1HB  ASP A 181     -28.612 -14.520  24.356  1.00  0.780          H  
ATOM   2946 2HB  ASP A 181     -29.070 -12.896  23.890  1.00  0.780          H  
ATOM   2947  N   GLY A 182     -29.926 -10.999  25.903  1.00  0.340          N  
ATOM   2948  CA  GLY A 182     -30.180  -9.583  26.138  1.00  0.320          C  
ATOM   2949  C   GLY A 182     -29.962  -9.256  27.609  1.00  0.250          C  
ATOM   2950  O   GLY A 182     -29.253  -8.302  27.947  1.00  0.250          O  
ATOM   2951  H   GLY A 182     -30.643 -11.562  25.436  1.00  0.410          H  
ATOM   2952 1HA  GLY A 182     -29.519  -8.974  25.529  1.00  0.380          H  
ATOM   2953 2HA  GLY A 182     -31.206  -9.351  25.852  1.00  0.380          H  
ATOM   2954  N   HIS A 183     -30.579 -10.054  28.485  1.00  0.260          N  
ATOM   2955  CA  HIS A 183     -30.446  -9.879  29.923  1.00  0.240          C  
ATOM   2956  C   HIS A 183     -28.985 -10.000  30.369  1.00  0.230          C  
ATOM   2957  O   HIS A 183     -28.509  -9.189  31.172  1.00  0.250          O  
ATOM   2958  CB  HIS A 183     -31.300 -10.901  30.680  1.00  0.340          C  
ATOM   2959  CG  HIS A 183     -31.219 -10.745  32.160  1.00  0.340          C  
ATOM   2960  ND1 HIS A 183     -31.852  -9.722  32.841  1.00  0.340          N  
ATOM   2961  CD2 HIS A 183     -30.560 -11.466  33.087  1.00  0.340          C  
ATOM   2962  CE1 HIS A 183     -31.583  -9.823  34.132  1.00  0.340          C  
ATOM   2963  NE2 HIS A 183     -30.788 -10.867  34.313  1.00  0.340          N  
ATOM   2964  H   HIS A 183     -31.181 -10.803  28.123  1.00  0.310          H  
ATOM   2965  HA  HIS A 183     -30.791  -8.883  30.199  1.00  0.290          H  
ATOM   2966 1HB  HIS A 183     -32.340 -10.811  30.369  1.00  0.410          H  
ATOM   2967 2HB  HIS A 183     -30.968 -11.908  30.427  1.00  0.410          H  
ATOM   2968  HD1 HIS A 183     -32.376  -8.971  32.437  1.00  0.410          H  
ATOM   2969  HD2 HIS A 183     -29.920 -12.349  33.012  1.00  0.410          H  
ATOM   2970  HE1 HIS A 183     -31.988  -9.101  34.839  1.00  0.410          H  
ATOM   2971  N   ASP A 184     -28.278 -11.040  29.893  1.00  0.240          N  
ATOM   2972  CA  ASP A 184     -26.894 -11.245  30.295  1.00  0.260          C  
ATOM   2973  C   ASP A 184     -26.051 -10.040  29.892  1.00  0.220          C  
ATOM   2974  O   ASP A 184     -25.212  -9.596  30.674  1.00  0.210          O  
ATOM   2975  CB  ASP A 184     -26.314 -12.519  29.671  1.00  0.360          C  
ATOM   2976  CG  ASP A 184     -26.891 -13.856  30.256  1.00  0.360          C  
ATOM   2977  OD1 ASP A 184     -27.552 -13.843  31.276  1.00  0.360          O  
ATOM   2978  OD2 ASP A 184     -26.636 -14.876  29.671  1.00  0.360          O  
ATOM   2979  H   ASP A 184     -28.724 -11.712  29.264  1.00  0.290          H  
ATOM   2980  HA  ASP A 184     -26.862 -11.344  31.378  1.00  0.310          H  
ATOM   2981 1HB  ASP A 184     -26.518 -12.503  28.598  1.00  0.430          H  
ATOM   2982 2HB  ASP A 184     -25.229 -12.518  29.791  1.00  0.430          H  
ATOM   2983  N   ILE A 185     -26.318  -9.472  28.710  1.00  0.220          N  
ATOM   2984  CA  ILE A 185     -25.623  -8.278  28.248  1.00  0.220          C  
ATOM   2985  C   ILE A 185     -25.852  -7.103  29.171  1.00  0.190          C  
ATOM   2986  O   ILE A 185     -24.900  -6.381  29.492  1.00  0.200          O  
ATOM   2987  CB  ILE A 185     -26.042  -7.907  26.819  1.00  0.310          C  
ATOM   2988  CG1 ILE A 185     -25.461  -8.976  25.812  1.00  0.310          C  
ATOM   2989  CG2 ILE A 185     -25.697  -6.459  26.510  1.00  0.310          C  
ATOM   2990  CD1 ILE A 185     -26.024  -8.914  24.400  1.00  0.310          C  
ATOM   2991  H   ILE A 185     -26.998  -9.929  28.092  1.00  0.260          H  
ATOM   2992  HA  ILE A 185     -24.553  -8.496  28.237  1.00  0.260          H  
ATOM   2993  HB  ILE A 185     -27.117  -8.009  26.743  1.00  0.370          H  
ATOM   2994 1HG1 ILE A 185     -24.398  -8.859  25.751  1.00  0.370          H  
ATOM   2995 2HG1 ILE A 185     -25.663  -9.965  26.208  1.00  0.370          H  
ATOM   2996 1HG2 ILE A 185     -26.050  -6.245  25.515  1.00  0.370          H  
ATOM   2997 2HG2 ILE A 185     -26.184  -5.771  27.195  1.00  0.370          H  
ATOM   2998 3HG2 ILE A 185     -24.639  -6.306  26.573  1.00  0.370          H  
ATOM   2999 1HD1 ILE A 185     -25.580  -9.694  23.793  1.00  0.370          H  
ATOM   3000 2HD1 ILE A 185     -27.084  -9.066  24.453  1.00  0.370          H  
ATOM   3001 3HD1 ILE A 185     -25.816  -7.949  23.938  1.00  0.370          H  
ATOM   3002  N   GLU A 186     -27.105  -6.874  29.575  1.00  0.190          N  
ATOM   3003  CA  GLU A 186     -27.375  -5.777  30.486  1.00  0.200          C  
ATOM   3004  C   GLU A 186     -26.620  -5.981  31.796  1.00  0.180          C  
ATOM   3005  O   GLU A 186     -26.050  -5.026  32.334  1.00  0.180          O  
ATOM   3006  CB  GLU A 186     -28.872  -5.672  30.796  1.00  0.280          C  
ATOM   3007  CG  GLU A 186     -29.748  -5.205  29.648  1.00  0.280          C  
ATOM   3008  CD  GLU A 186     -31.203  -5.202  30.000  1.00  0.280          C  
ATOM   3009  OE1 GLU A 186     -31.530  -5.675  31.066  1.00  0.280          O  
ATOM   3010  OE2 GLU A 186     -31.989  -4.728  29.203  1.00  0.280          O  
ATOM   3011  H   GLU A 186     -27.870  -7.458  29.208  1.00  0.230          H  
ATOM   3012  HA  GLU A 186     -27.036  -4.850  30.026  1.00  0.240          H  
ATOM   3013 1HB  GLU A 186     -29.238  -6.652  31.109  1.00  0.330          H  
ATOM   3014 2HB  GLU A 186     -29.021  -4.990  31.630  1.00  0.330          H  
ATOM   3015 1HG  GLU A 186     -29.468  -4.206  29.386  1.00  0.330          H  
ATOM   3016 2HG  GLU A 186     -29.579  -5.843  28.784  1.00  0.330          H  
ATOM   3017  N   ASN A 187     -26.573  -7.227  32.293  1.00  0.170          N  
ATOM   3018  CA  ASN A 187     -25.871  -7.495  33.542  1.00  0.180          C  
ATOM   3019  C   ASN A 187     -24.370  -7.304  33.384  1.00  0.160          C  
ATOM   3020  O   ASN A 187     -23.715  -6.804  34.302  1.00  0.170          O  
ATOM   3021  CB  ASN A 187     -26.164  -8.885  34.046  1.00  0.250          C  
ATOM   3022  CG  ASN A 187     -27.552  -9.028  34.556  1.00  0.250          C  
ATOM   3023  OD1 ASN A 187     -28.241  -8.062  34.910  1.00  0.250          O  
ATOM   3024  ND2 ASN A 187     -27.987 -10.247  34.586  1.00  0.250          N  
ATOM   3025  H   ASN A 187     -27.104  -7.971  31.822  1.00  0.200          H  
ATOM   3026  HA  ASN A 187     -26.214  -6.779  34.286  1.00  0.220          H  
ATOM   3027 1HB  ASN A 187     -26.016  -9.600  33.235  1.00  0.300          H  
ATOM   3028 2HB  ASN A 187     -25.465  -9.139  34.842  1.00  0.300          H  
ATOM   3029 1HD2 ASN A 187     -28.943 -10.452  34.858  1.00  0.300          H  
ATOM   3030 2HD2 ASN A 187     -27.401 -10.994  34.283  1.00  0.300          H  
ATOM   3031  N   GLU A 188     -23.811  -7.692  32.232  1.00  0.160          N  
ATOM   3032  CA  GLU A 188     -22.391  -7.484  31.985  1.00  0.170          C  
ATOM   3033  C   GLU A 188     -22.085  -5.995  31.955  1.00  0.180          C  
ATOM   3034  O   GLU A 188     -21.027  -5.579  32.433  1.00  0.180          O  
ATOM   3035  CB  GLU A 188     -21.931  -8.178  30.707  1.00  0.230          C  
ATOM   3036  CG  GLU A 188     -21.875  -9.709  30.820  1.00  0.230          C  
ATOM   3037  CD  GLU A 188     -21.548 -10.382  29.533  1.00  0.230          C  
ATOM   3038  OE1 GLU A 188     -21.553  -9.716  28.546  1.00  0.230          O  
ATOM   3039  OE2 GLU A 188     -21.293 -11.561  29.533  1.00  0.230          O  
ATOM   3040  H   GLU A 188     -24.381  -8.185  31.538  1.00  0.190          H  
ATOM   3041  HA  GLU A 188     -21.835  -7.925  32.810  1.00  0.200          H  
ATOM   3042 1HB  GLU A 188     -22.610  -7.919  29.891  1.00  0.280          H  
ATOM   3043 2HB  GLU A 188     -20.938  -7.822  30.442  1.00  0.280          H  
ATOM   3044 1HG  GLU A 188     -21.112  -9.970  31.552  1.00  0.280          H  
ATOM   3045 2HG  GLU A 188     -22.824 -10.077  31.191  1.00  0.280          H  
ATOM   3046  N   CYS A 189     -23.008  -5.199  31.397  1.00  0.180          N  
ATOM   3047  CA  CYS A 189     -22.847  -3.754  31.345  1.00  0.200          C  
ATOM   3048  C   CYS A 189     -22.865  -3.182  32.767  1.00  0.180          C  
ATOM   3049  O   CYS A 189     -22.062  -2.297  33.087  1.00  0.180          O  
ATOM   3050  CB  CYS A 189     -23.942  -3.120  30.489  1.00  0.270          C  
ATOM   3051  SG  CYS A 189     -23.798  -3.538  28.731  1.00  0.270          S  
ATOM   3052  H   CYS A 189     -23.819  -5.642  30.954  1.00  0.220          H  
ATOM   3053  HA  CYS A 189     -21.894  -3.527  30.899  1.00  0.240          H  
ATOM   3054 1HB  CYS A 189     -24.917  -3.440  30.832  1.00  0.330          H  
ATOM   3055 2HB  CYS A 189     -23.898  -2.037  30.585  1.00  0.330          H  
ATOM   3056  HG  CYS A 189     -24.191  -4.836  28.885  1.00  0.330          H  
ATOM   3057  N   LEU A 190     -23.752  -3.708  33.632  1.00  0.180          N  
ATOM   3058  CA  LEU A 190     -23.775  -3.273  35.022  1.00  0.190          C  
ATOM   3059  C   LEU A 190     -22.449  -3.682  35.664  1.00  0.200          C  
ATOM   3060  O   LEU A 190     -21.844  -2.909  36.401  1.00  0.230          O  
ATOM   3061  CB  LEU A 190     -24.928  -3.920  35.809  1.00  0.260          C  
ATOM   3062  CG  LEU A 190     -26.408  -3.536  35.440  1.00  0.260          C  
ATOM   3063  CD1 LEU A 190     -27.368  -4.393  36.315  1.00  0.260          C  
ATOM   3064  CD2 LEU A 190     -26.673  -2.040  35.612  1.00  0.260          C  
ATOM   3065  H   LEU A 190     -24.446  -4.377  33.282  1.00  0.220          H  
ATOM   3066  HA  LEU A 190     -23.853  -2.194  35.063  1.00  0.230          H  
ATOM   3067 1HB  LEU A 190     -24.850  -4.980  35.635  1.00  0.310          H  
ATOM   3068 2HB  LEU A 190     -24.775  -3.757  36.856  1.00  0.310          H  
ATOM   3069  HG  LEU A 190     -26.586  -3.795  34.402  1.00  0.310          H  
ATOM   3070 1HD1 LEU A 190     -28.396  -4.173  36.049  1.00  0.310          H  
ATOM   3071 2HD1 LEU A 190     -27.182  -5.451  36.143  1.00  0.310          H  
ATOM   3072 3HD1 LEU A 190     -27.213  -4.166  37.371  1.00  0.310          H  
ATOM   3073 1HD2 LEU A 190     -27.702  -1.831  35.328  1.00  0.310          H  
ATOM   3074 2HD2 LEU A 190     -26.532  -1.742  36.623  1.00  0.310          H  
ATOM   3075 3HD2 LEU A 190     -26.012  -1.470  34.973  1.00  0.310          H  
ATOM   3076  N   GLY A 191     -21.953  -4.872  35.319  1.00  0.190          N  
ATOM   3077  CA  GLY A 191     -20.683  -5.378  35.818  1.00  0.210          C  
ATOM   3078  C   GLY A 191     -19.560  -4.401  35.482  1.00  0.220          C  
ATOM   3079  O   GLY A 191     -18.717  -4.100  36.334  1.00  0.260          O  
ATOM   3080  H   GLY A 191     -22.511  -5.484  34.723  1.00  0.230          H  
ATOM   3081 1HA  GLY A 191     -20.743  -5.531  36.896  1.00  0.250          H  
ATOM   3082 2HA  GLY A 191     -20.483  -6.345  35.355  1.00  0.250          H  
ATOM   3083  N   MET A 192     -19.520  -3.933  34.229  1.00  0.210          N  
ATOM   3084  CA  MET A 192     -18.514  -2.963  33.820  1.00  0.220          C  
ATOM   3085  C   MET A 192     -18.648  -1.663  34.600  1.00  0.200          C  
ATOM   3086  O   MET A 192     -17.635  -1.089  35.004  1.00  0.220          O  
ATOM   3087  CB  MET A 192     -18.591  -2.700  32.332  1.00  0.300          C  
ATOM   3088  CG  MET A 192     -18.107  -3.863  31.489  1.00  0.300          C  
ATOM   3089  SD  MET A 192     -17.955  -3.493  29.739  1.00  0.300          S  
ATOM   3090  CE  MET A 192     -19.663  -3.341  29.294  1.00  0.300          C  
ATOM   3091  H   MET A 192     -20.198  -4.302  33.555  1.00  0.250          H  
ATOM   3092  HA  MET A 192     -17.535  -3.377  34.041  1.00  0.260          H  
ATOM   3093 1HB  MET A 192     -19.630  -2.510  32.082  1.00  0.360          H  
ATOM   3094 2HB  MET A 192     -18.040  -1.812  32.090  1.00  0.360          H  
ATOM   3095 1HG  MET A 192     -17.133  -4.189  31.856  1.00  0.360          H  
ATOM   3096 2HG  MET A 192     -18.798  -4.694  31.604  1.00  0.360          H  
ATOM   3097 1HE  MET A 192     -19.748  -3.160  28.229  1.00  0.360          H  
ATOM   3098 2HE  MET A 192     -20.178  -4.257  29.556  1.00  0.360          H  
ATOM   3099 3HE  MET A 192     -20.113  -2.519  29.830  1.00  0.360          H  
ATOM   3100  N   ALA A 193     -19.884  -1.192  34.835  1.00  0.190          N  
ATOM   3101  CA  ALA A 193     -20.059   0.013  35.641  1.00  0.200          C  
ATOM   3102  C   ALA A 193     -19.498  -0.226  37.041  1.00  0.210          C  
ATOM   3103  O   ALA A 193     -18.866   0.665  37.608  1.00  0.210          O  
ATOM   3104  CB  ALA A 193     -21.510   0.438  35.692  1.00  0.280          C  
ATOM   3105  H   ALA A 193     -20.693  -1.658  34.405  1.00  0.230          H  
ATOM   3106  HA  ALA A 193     -19.481   0.810  35.189  1.00  0.240          H  
ATOM   3107 1HB  ALA A 193     -21.620   1.343  36.286  1.00  0.330          H  
ATOM   3108 2HB  ALA A 193     -21.836   0.627  34.682  1.00  0.330          H  
ATOM   3109 3HB  ALA A 193     -22.094  -0.340  36.112  1.00  0.330          H  
ATOM   3110  N   VAL A 194     -19.678  -1.433  37.591  1.00  0.240          N  
ATOM   3111  CA  VAL A 194     -19.107  -1.722  38.900  1.00  0.290          C  
ATOM   3112  C   VAL A 194     -17.595  -1.655  38.829  1.00  0.290          C  
ATOM   3113  O   VAL A 194     -16.977  -1.064  39.712  1.00  0.310          O  
ATOM   3114  CB  VAL A 194     -19.517  -3.105  39.456  1.00  0.390          C  
ATOM   3115  CG1 VAL A 194     -18.709  -3.443  40.734  1.00  0.390          C  
ATOM   3116  CG2 VAL A 194     -20.979  -3.102  39.776  1.00  0.390          C  
ATOM   3117  H   VAL A 194     -20.263  -2.115  37.097  1.00  0.290          H  
ATOM   3118  HA  VAL A 194     -19.456  -0.964  39.599  1.00  0.350          H  
ATOM   3119  HB  VAL A 194     -19.307  -3.874  38.721  1.00  0.460          H  
ATOM   3120 1HG1 VAL A 194     -19.031  -4.400  41.093  1.00  0.460          H  
ATOM   3121 2HG1 VAL A 194     -17.642  -3.487  40.521  1.00  0.460          H  
ATOM   3122 3HG1 VAL A 194     -18.878  -2.713  41.492  1.00  0.460          H  
ATOM   3123 1HG2 VAL A 194     -21.242  -4.056  40.151  1.00  0.460          H  
ATOM   3124 2HG2 VAL A 194     -21.204  -2.345  40.518  1.00  0.460          H  
ATOM   3125 3HG2 VAL A 194     -21.529  -2.907  38.881  1.00  0.460          H  
ATOM   3126  N   LEU A 195     -16.983  -2.255  37.797  1.00  0.280          N  
ATOM   3127  CA  LEU A 195     -15.528  -2.224  37.686  1.00  0.270          C  
ATOM   3128  C   LEU A 195     -15.034  -0.785  37.555  1.00  0.260          C  
ATOM   3129  O   LEU A 195     -14.013  -0.425  38.148  1.00  0.310          O  
ATOM   3130  CB  LEU A 195     -15.034  -2.985  36.435  1.00  0.380          C  
ATOM   3131  CG  LEU A 195     -15.216  -4.537  36.370  1.00  0.380          C  
ATOM   3132  CD1 LEU A 195     -14.797  -5.007  34.969  1.00  0.380          C  
ATOM   3133  CD2 LEU A 195     -14.378  -5.238  37.422  1.00  0.380          C  
ATOM   3134  H   LEU A 195     -17.553  -2.770  37.118  1.00  0.340          H  
ATOM   3135  HA  LEU A 195     -15.099  -2.657  38.583  1.00  0.320          H  
ATOM   3136 1HB  LEU A 195     -15.548  -2.567  35.571  1.00  0.460          H  
ATOM   3137 2HB  LEU A 195     -13.969  -2.781  36.317  1.00  0.460          H  
ATOM   3138  HG  LEU A 195     -16.267  -4.783  36.522  1.00  0.460          H  
ATOM   3139 1HD1 LEU A 195     -14.931  -6.085  34.886  1.00  0.460          H  
ATOM   3140 2HD1 LEU A 195     -15.403  -4.513  34.215  1.00  0.460          H  
ATOM   3141 3HD1 LEU A 195     -13.751  -4.762  34.812  1.00  0.460          H  
ATOM   3142 1HD2 LEU A 195     -14.525  -6.314  37.338  1.00  0.460          H  
ATOM   3143 2HD2 LEU A 195     -13.328  -5.002  37.254  1.00  0.460          H  
ATOM   3144 3HD2 LEU A 195     -14.681  -4.915  38.415  1.00  0.460          H  
ATOM   3145  N   ALA A 196     -15.754   0.046  36.784  1.00  0.210          N  
ATOM   3146  CA  ALA A 196     -15.374   1.441  36.600  1.00  0.220          C  
ATOM   3147  C   ALA A 196     -15.390   2.189  37.916  1.00  0.250          C  
ATOM   3148  O   ALA A 196     -14.406   2.837  38.283  1.00  0.300          O  
ATOM   3149  CB  ALA A 196     -16.334   2.125  35.646  1.00  0.300          C  
ATOM   3150  H   ALA A 196     -16.566  -0.325  36.284  1.00  0.250          H  
ATOM   3151  HA  ALA A 196     -14.363   1.467  36.199  1.00  0.260          H  
ATOM   3152 1HB  ALA A 196     -16.033   3.154  35.515  1.00  0.360          H  
ATOM   3153 2HB  ALA A 196     -16.330   1.610  34.686  1.00  0.360          H  
ATOM   3154 3HB  ALA A 196     -17.339   2.094  36.062  1.00  0.360          H  
ATOM   3155  N   ILE A 197     -16.463   1.990  38.678  1.00  0.240          N  
ATOM   3156  CA  ILE A 197     -16.634   2.609  39.975  1.00  0.300          C  
ATOM   3157  C   ILE A 197     -15.573   2.142  40.926  1.00  0.320          C  
ATOM   3158  O   ILE A 197     -14.980   2.954  41.632  1.00  0.360          O  
ATOM   3159  CB  ILE A 197     -18.035   2.320  40.532  1.00  0.400          C  
ATOM   3160  CG1 ILE A 197     -19.058   3.097  39.643  1.00  0.400          C  
ATOM   3161  CG2 ILE A 197     -18.120   2.643  42.070  1.00  0.400          C  
ATOM   3162  CD1 ILE A 197     -20.462   2.716  39.832  1.00  0.400          C  
ATOM   3163  H   ILE A 197     -17.225   1.412  38.311  1.00  0.290          H  
ATOM   3164  HA  ILE A 197     -16.533   3.687  39.854  1.00  0.360          H  
ATOM   3165  HB  ILE A 197     -18.256   1.260  40.390  1.00  0.480          H  
ATOM   3166 1HG1 ILE A 197     -18.973   4.142  39.836  1.00  0.480          H  
ATOM   3167 2HG1 ILE A 197     -18.802   2.929  38.601  1.00  0.480          H  
ATOM   3168 1HG2 ILE A 197     -19.109   2.423  42.447  1.00  0.480          H  
ATOM   3169 2HG2 ILE A 197     -17.404   2.048  42.630  1.00  0.480          H  
ATOM   3170 3HG2 ILE A 197     -17.904   3.664  42.230  1.00  0.480          H  
ATOM   3171 1HD1 ILE A 197     -21.086   3.294  39.161  1.00  0.480          H  
ATOM   3172 2HD1 ILE A 197     -20.541   1.682  39.604  1.00  0.480          H  
ATOM   3173 3HD1 ILE A 197     -20.770   2.892  40.839  1.00  0.480          H  
ATOM   3174  N   SER A 198     -15.332   0.834  40.946  1.00  0.310          N  
ATOM   3175  CA  SER A 198     -14.340   0.226  41.804  1.00  0.330          C  
ATOM   3176  C   SER A 198     -12.975   0.808  41.537  1.00  0.300          C  
ATOM   3177  O   SER A 198     -12.263   1.172  42.470  1.00  0.320          O  
ATOM   3178  CB  SER A 198     -14.319  -1.267  41.574  1.00  0.450          C  
ATOM   3179  OG  SER A 198     -13.376  -1.887  42.381  1.00  0.450          O  
ATOM   3180  H   SER A 198     -15.884   0.219  40.352  1.00  0.370          H  
ATOM   3181  HA  SER A 198     -14.596   0.442  42.829  1.00  0.400          H  
ATOM   3182 1HB  SER A 198     -15.300  -1.678  41.760  1.00  0.540          H  
ATOM   3183 2HB  SER A 198     -14.086  -1.462  40.536  1.00  0.540          H  
ATOM   3184  HG  SER A 198     -13.410  -2.813  42.145  1.00  0.540          H  
ATOM   3185  N   HIS A 199     -12.615   0.953  40.264  1.00  0.280          N  
ATOM   3186  CA  HIS A 199     -11.334   1.519  39.879  1.00  0.270          C  
ATOM   3187  C   HIS A 199     -11.176   2.917  40.439  1.00  0.260          C  
ATOM   3188  O   HIS A 199     -10.173   3.226  41.097  1.00  0.270          O  
ATOM   3189  CB  HIS A 199     -11.225   1.536  38.345  1.00  0.380          C  
ATOM   3190  CG  HIS A 199      -9.982   2.131  37.779  1.00  0.380          C  
ATOM   3191  ND1 HIS A 199      -8.768   1.500  37.825  1.00  0.380          N  
ATOM   3192  CD2 HIS A 199      -9.777   3.291  37.115  1.00  0.380          C  
ATOM   3193  CE1 HIS A 199      -7.858   2.257  37.229  1.00  0.380          C  
ATOM   3194  NE2 HIS A 199      -8.439   3.339  36.778  1.00  0.380          N  
ATOM   3195  H   HIS A 199     -13.231   0.597  39.527  1.00  0.340          H  
ATOM   3196  HA  HIS A 199     -10.526   0.914  40.279  1.00  0.320          H  
ATOM   3197 1HB  HIS A 199     -11.310   0.514  37.972  1.00  0.460          H  
ATOM   3198 2HB  HIS A 199     -12.062   2.088  37.935  1.00  0.460          H  
ATOM   3199  HD2 HIS A 199     -10.532   4.043  36.885  1.00  0.460          H  
ATOM   3200  HE1 HIS A 199      -6.805   2.026  37.113  1.00  0.460          H  
ATOM   3201  HE2 HIS A 199      -7.936   4.091  36.250  1.00  0.460          H  
ATOM   3202  N   TYR A 200     -12.175   3.769  40.218  1.00  0.280          N  
ATOM   3203  CA  TYR A 200     -12.066   5.126  40.704  1.00  0.320          C  
ATOM   3204  C   TYR A 200     -12.063   5.167  42.232  1.00  0.340          C  
ATOM   3205  O   TYR A 200     -11.290   5.926  42.823  1.00  0.390          O  
ATOM   3206  CB  TYR A 200     -13.180   5.985  40.099  1.00  0.430          C  
ATOM   3207  CG  TYR A 200     -12.984   6.223  38.606  1.00  0.430          C  
ATOM   3208  CD1 TYR A 200     -13.873   5.690  37.680  1.00  0.430          C  
ATOM   3209  CD2 TYR A 200     -11.899   6.940  38.166  1.00  0.430          C  
ATOM   3210  CE1 TYR A 200     -13.656   5.863  36.325  1.00  0.430          C  
ATOM   3211  CE2 TYR A 200     -11.681   7.116  36.819  1.00  0.430          C  
ATOM   3212  CZ  TYR A 200     -12.546   6.575  35.898  1.00  0.430          C  
ATOM   3213  OH  TYR A 200     -12.295   6.759  34.551  1.00  0.430          O  
ATOM   3214  H   TYR A 200     -12.996   3.466  39.681  1.00  0.340          H  
ATOM   3215  HA  TYR A 200     -11.113   5.526  40.376  1.00  0.380          H  
ATOM   3216 1HB  TYR A 200     -14.131   5.469  40.233  1.00  0.520          H  
ATOM   3217 2HB  TYR A 200     -13.229   6.944  40.607  1.00  0.520          H  
ATOM   3218  HD1 TYR A 200     -14.739   5.133  38.019  1.00  0.520          H  
ATOM   3219  HD2 TYR A 200     -11.206   7.364  38.884  1.00  0.520          H  
ATOM   3220  HE1 TYR A 200     -14.347   5.440  35.604  1.00  0.520          H  
ATOM   3221  HE2 TYR A 200     -10.813   7.680  36.479  1.00  0.520          H  
ATOM   3222  HH  TYR A 200     -12.900   6.216  34.006  1.00  0.520          H  
ATOM   3223  N   ALA A 201     -12.901   4.348  42.881  1.00  0.330          N  
ATOM   3224  CA  ALA A 201     -12.947   4.321  44.334  1.00  0.370          C  
ATOM   3225  C   ALA A 201     -11.592   3.878  44.899  1.00  0.320          C  
ATOM   3226  O   ALA A 201     -11.082   4.459  45.861  1.00  0.480          O  
ATOM   3227  CB  ALA A 201     -14.066   3.397  44.804  1.00  0.500          C  
ATOM   3228  H   ALA A 201     -13.537   3.751  42.354  1.00  0.400          H  
ATOM   3229  HA  ALA A 201     -13.145   5.330  44.678  1.00  0.440          H  
ATOM   3230 1HB  ALA A 201     -14.112   3.396  45.886  1.00  0.600          H  
ATOM   3231 2HB  ALA A 201     -15.018   3.744  44.399  1.00  0.600          H  
ATOM   3232 3HB  ALA A 201     -13.866   2.388  44.447  1.00  0.600          H  
ATOM   3233  N   MET A 202     -10.949   2.883  44.277  1.00  0.300          N  
ATOM   3234  CA  MET A 202      -9.641   2.463  44.758  1.00  0.270          C  
ATOM   3235  C   MET A 202      -8.614   3.574  44.632  1.00  0.300          C  
ATOM   3236  O   MET A 202      -7.900   3.880  45.588  1.00  0.370          O  
ATOM   3237  CB  MET A 202      -9.129   1.246  43.999  1.00  0.390          C  
ATOM   3238  CG  MET A 202      -9.822  -0.070  44.265  1.00  0.390          C  
ATOM   3239  SD  MET A 202      -9.142  -1.377  43.222  1.00  0.390          S  
ATOM   3240  CE  MET A 202     -10.136  -2.751  43.696  1.00  0.390          C  
ATOM   3241  H   MET A 202     -11.398   2.385  43.507  1.00  0.360          H  
ATOM   3242  HA  MET A 202      -9.732   2.209  45.812  1.00  0.320          H  
ATOM   3243 1HB  MET A 202      -9.255   1.442  42.937  1.00  0.470          H  
ATOM   3244 2HB  MET A 202      -8.065   1.119  44.188  1.00  0.470          H  
ATOM   3245 1HG  MET A 202      -9.678  -0.349  45.307  1.00  0.470          H  
ATOM   3246 2HG  MET A 202     -10.885   0.011  44.081  1.00  0.470          H  
ATOM   3247 1HE  MET A 202      -9.838  -3.623  43.137  1.00  0.470          H  
ATOM   3248 2HE  MET A 202      -9.990  -2.936  44.750  1.00  0.470          H  
ATOM   3249 3HE  MET A 202     -11.176  -2.533  43.505  1.00  0.470          H  
ATOM   3250  N   MET A 203      -8.561   4.230  43.471  1.00  0.320          N  
ATOM   3251  CA  MET A 203      -7.556   5.270  43.262  1.00  0.410          C  
ATOM   3252  C   MET A 203      -7.731   6.440  44.208  1.00  0.510          C  
ATOM   3253  O   MET A 203      -6.754   7.044  44.655  1.00  0.640          O  
ATOM   3254  CB  MET A 203      -7.609   5.806  41.849  1.00  0.540          C  
ATOM   3255  CG  MET A 203      -7.141   4.857  40.784  1.00  0.540          C  
ATOM   3256  SD  MET A 203      -6.977   5.652  39.188  1.00  0.540          S  
ATOM   3257  CE  MET A 203      -8.670   6.088  38.851  1.00  0.540          C  
ATOM   3258  H   MET A 203      -9.195   3.965  42.709  1.00  0.380          H  
ATOM   3259  HA  MET A 203      -6.574   4.837  43.445  1.00  0.490          H  
ATOM   3260 1HB  MET A 203      -8.645   6.056  41.645  1.00  0.650          H  
ATOM   3261 2HB  MET A 203      -7.026   6.723  41.783  1.00  0.650          H  
ATOM   3262 1HG  MET A 203      -6.174   4.446  41.067  1.00  0.650          H  
ATOM   3263 2HG  MET A 203      -7.843   4.032  40.687  1.00  0.650          H  
ATOM   3264 1HE  MET A 203      -8.737   6.543  37.864  1.00  0.650          H  
ATOM   3265 2HE  MET A 203      -9.279   5.206  38.889  1.00  0.650          H  
ATOM   3266 3HE  MET A 203      -9.023   6.796  39.590  1.00  0.650          H  
ATOM   3267  N   LYS A 204      -8.982   6.755  44.517  1.00  0.490          N  
ATOM   3268  CA  LYS A 204      -9.336   7.864  45.382  1.00  0.600          C  
ATOM   3269  C   LYS A 204      -9.452   7.504  46.863  1.00  0.600          C  
ATOM   3270  O   LYS A 204      -9.855   8.350  47.656  1.00  1.110          O  
ATOM   3271  CB  LYS A 204     -10.647   8.480  44.901  1.00  0.800          C  
ATOM   3272  CG  LYS A 204     -10.558   9.125  43.522  1.00  0.800          C  
ATOM   3273  CD  LYS A 204     -11.888   9.737  43.102  1.00  0.800          C  
ATOM   3274  CE  LYS A 204     -11.779  10.396  41.728  1.00  0.800          C  
ATOM   3275  NZ  LYS A 204     -13.059  11.031  41.306  1.00  0.800          N  
ATOM   3276  H   LYS A 204      -9.742   6.231  44.068  1.00  0.590          H  
ATOM   3277  HA  LYS A 204      -8.552   8.615  45.293  1.00  0.720          H  
ATOM   3278 1HB  LYS A 204     -11.413   7.699  44.858  1.00  0.960          H  
ATOM   3279 2HB  LYS A 204     -10.984   9.233  45.610  1.00  0.960          H  
ATOM   3280 1HG  LYS A 204      -9.791   9.898  43.536  1.00  0.960          H  
ATOM   3281 2HG  LYS A 204     -10.270   8.367  42.792  1.00  0.960          H  
ATOM   3282 1HD  LYS A 204     -12.645   8.948  43.062  1.00  0.960          H  
ATOM   3283 2HD  LYS A 204     -12.199  10.478  43.838  1.00  0.960          H  
ATOM   3284 1HE  LYS A 204     -11.001  11.157  41.759  1.00  0.960          H  
ATOM   3285 2HE  LYS A 204     -11.504   9.637  40.993  1.00  0.960          H  
ATOM   3286 1HZ  LYS A 204     -12.943  11.452  40.393  1.00  0.960          H  
ATOM   3287 2HZ  LYS A 204     -13.786  10.330  41.263  1.00  0.960          H  
ATOM   3288 3HZ  LYS A 204     -13.319  11.745  41.973  1.00  0.960          H  
ATOM   3289  N   LYS A 205      -9.149   6.260  47.243  1.00  0.570          N  
ATOM   3290  CA  LYS A 205      -9.266   5.797  48.627  1.00  0.560          C  
ATOM   3291  C   LYS A 205     -10.683   5.961  49.198  1.00  0.590          C  
ATOM   3292  O   LYS A 205     -10.857   6.333  50.363  1.00  0.660          O  
ATOM   3293  CB  LYS A 205      -8.262   6.529  49.530  1.00  0.790          C  
ATOM   3294  CG  LYS A 205      -6.808   6.341  49.127  1.00  0.790          C  
ATOM   3295  CD  LYS A 205      -5.866   7.031  50.103  1.00  0.790          C  
ATOM   3296  CE  LYS A 205      -4.411   6.877  49.675  1.00  0.790          C  
ATOM   3297  NZ  LYS A 205      -3.477   7.581  50.603  1.00  0.790          N  
ATOM   3298  H   LYS A 205      -8.806   5.588  46.548  1.00  0.680          H  
ATOM   3299  HA  LYS A 205      -9.032   4.731  48.639  1.00  0.670          H  
ATOM   3300 1HB  LYS A 205      -8.477   7.594  49.548  1.00  0.950          H  
ATOM   3301 2HB  LYS A 205      -8.369   6.164  50.551  1.00  0.950          H  
ATOM   3302 1HG  LYS A 205      -6.579   5.277  49.090  1.00  0.950          H  
ATOM   3303 2HG  LYS A 205      -6.659   6.758  48.129  1.00  0.950          H  
ATOM   3304 1HD  LYS A 205      -6.114   8.093  50.153  1.00  0.950          H  
ATOM   3305 2HD  LYS A 205      -5.994   6.599  51.095  1.00  0.950          H  
ATOM   3306 1HE  LYS A 205      -4.156   5.819  49.654  1.00  0.950          H  
ATOM   3307 2HE  LYS A 205      -4.290   7.290  48.673  1.00  0.950          H  
ATOM   3308 1HZ  LYS A 205      -2.526   7.455  50.285  1.00  0.950          H  
ATOM   3309 2HZ  LYS A 205      -3.697   8.567  50.622  1.00  0.950          H  
ATOM   3310 3HZ  LYS A 205      -3.572   7.199  51.534  1.00  0.950          H  
ATOM   3311  N   MET A 206     -11.685   5.671  48.369  1.00  0.580          N  
ATOM   3312  CA  MET A 206     -13.107   5.714  48.695  1.00  0.690          C  
ATOM   3313  C   MET A 206     -13.635   4.299  48.703  1.00  0.810          C  
ATOM   3314  O   MET A 206     -12.997   3.408  48.149  1.00  1.470          O  
ATOM   3315  CB  MET A 206     -13.887   6.489  47.644  1.00  0.920          C  
ATOM   3316  CG  MET A 206     -13.529   7.935  47.488  1.00  0.920          C  
ATOM   3317  SD  MET A 206     -14.444   8.726  46.126  1.00  0.920          S  
ATOM   3318  CE  MET A 206     -16.122   8.849  46.765  1.00  0.920          C  
ATOM   3319  H   MET A 206     -11.435   5.356  47.429  1.00  0.700          H  
ATOM   3320  HA  MET A 206     -13.252   6.147  49.685  1.00  0.830          H  
ATOM   3321 1HB  MET A 206     -13.759   6.015  46.697  1.00  1.110          H  
ATOM   3322 2HB  MET A 206     -14.944   6.422  47.892  1.00  1.110          H  
ATOM   3323 1HG  MET A 206     -13.748   8.463  48.413  1.00  1.110          H  
ATOM   3324 2HG  MET A 206     -12.463   8.025  47.295  1.00  1.110          H  
ATOM   3325 1HE  MET A 206     -16.756   9.338  46.024  1.00  1.110          H  
ATOM   3326 2HE  MET A 206     -16.516   7.862  46.978  1.00  1.110          H  
ATOM   3327 3HE  MET A 206     -16.125   9.445  47.679  1.00  1.110          H  
ATOM   3328  N   GLN A 207     -14.806   4.076  49.284  1.00  0.680          N  
ATOM   3329  CA  GLN A 207     -15.413   2.749  49.198  1.00  0.570          C  
ATOM   3330  C   GLN A 207     -16.306   2.701  47.958  1.00  0.530          C  
ATOM   3331  O   GLN A 207     -16.788   3.745  47.486  1.00  0.530          O  
ATOM   3332  CB  GLN A 207     -16.207   2.422  50.462  1.00  0.840          C  
ATOM   3333  CG  GLN A 207     -15.400   2.402  51.719  1.00  0.840          C  
ATOM   3334  CD  GLN A 207     -14.387   1.285  51.705  1.00  0.840          C  
ATOM   3335  OE1 GLN A 207     -14.722   0.089  51.564  1.00  0.840          O  
ATOM   3336  NE2 GLN A 207     -13.122   1.658  51.837  1.00  0.840          N  
ATOM   3337  H   GLN A 207     -15.299   4.835  49.777  1.00  0.820          H  
ATOM   3338  HA  GLN A 207     -14.628   2.001  49.073  1.00  0.680          H  
ATOM   3339 1HB  GLN A 207     -17.030   3.118  50.581  1.00  1.010          H  
ATOM   3340 2HB  GLN A 207     -16.610   1.428  50.375  1.00  1.010          H  
ATOM   3341 1HG  GLN A 207     -14.870   3.353  51.810  1.00  1.010          H  
ATOM   3342 2HG  GLN A 207     -16.066   2.261  52.569  1.00  1.010          H  
ATOM   3343 1HE2 GLN A 207     -12.393   0.971  51.828  1.00  1.010          H  
ATOM   3344 2HE2 GLN A 207     -12.890   2.630  51.939  1.00  1.010          H  
ATOM   3345  N   LEU A 208     -16.559   1.500  47.424  1.00  0.520          N  
ATOM   3346  CA  LEU A 208     -17.402   1.420  46.230  1.00  0.570          C  
ATOM   3347  C   LEU A 208     -18.791   2.022  46.418  1.00  0.550          C  
ATOM   3348  O   LEU A 208     -19.270   2.642  45.488  1.00  0.590          O  
ATOM   3349  CB  LEU A 208     -17.592  -0.027  45.728  1.00  0.780          C  
ATOM   3350  CG  LEU A 208     -16.638  -0.597  44.701  1.00  0.780          C  
ATOM   3351  CD1 LEU A 208     -15.217  -0.659  45.280  1.00  0.780          C  
ATOM   3352  CD2 LEU A 208     -17.145  -1.994  44.300  1.00  0.780          C  
ATOM   3353  H   LEU A 208     -16.157   0.649  47.831  1.00  0.620          H  
ATOM   3354  HA  LEU A 208     -16.906   1.982  45.438  1.00  0.680          H  
ATOM   3355 1HB  LEU A 208     -17.467  -0.658  46.543  1.00  0.930          H  
ATOM   3356 2HB  LEU A 208     -18.606  -0.145  45.356  1.00  0.930          H  
ATOM   3357  HG  LEU A 208     -16.625   0.040  43.827  1.00  0.930          H  
ATOM   3358 1HD1 LEU A 208     -14.535  -1.075  44.551  1.00  0.930          H  
ATOM   3359 2HD1 LEU A 208     -14.878   0.337  45.553  1.00  0.930          H  
ATOM   3360 3HD1 LEU A 208     -15.209  -1.296  46.150  1.00  0.930          H  
ATOM   3361 1HD2 LEU A 208     -16.489  -2.431  43.559  1.00  0.930          H  
ATOM   3362 2HD2 LEU A 208     -17.168  -2.631  45.167  1.00  0.930          H  
ATOM   3363 3HD2 LEU A 208     -18.149  -1.914  43.890  1.00  0.930          H  
ATOM   3364  N   PRO A 209     -19.509   1.817  47.552  1.00  0.540          N  
ATOM   3365  CA  PRO A 209     -20.804   2.411  47.862  1.00  0.540          C  
ATOM   3366  C   PRO A 209     -20.816   3.938  47.983  1.00  0.530          C  
ATOM   3367  O   PRO A 209     -21.890   4.535  47.975  1.00  0.560          O  
ATOM   3368  CB  PRO A 209     -21.170   1.763  49.204  1.00  0.810          C  
ATOM   3369  CG  PRO A 209     -20.394   0.485  49.241  1.00  0.810          C  
ATOM   3370  CD  PRO A 209     -19.105   0.809  48.567  1.00  0.810          C  
ATOM   3371  HA  PRO A 209     -21.519   2.097  47.087  1.00  0.650          H  
ATOM   3372 1HB  PRO A 209     -20.901   2.445  50.025  1.00  0.970          H  
ATOM   3373 2HB  PRO A 209     -22.258   1.607  49.261  1.00  0.970          H  
ATOM   3374 1HG  PRO A 209     -20.254   0.154  50.283  1.00  0.970          H  
ATOM   3375 2HG  PRO A 209     -20.950  -0.314  48.725  1.00  0.970          H  
ATOM   3376 1HD  PRO A 209     -18.465   1.243  49.295  1.00  0.970          H  
ATOM   3377 2HD  PRO A 209     -18.725  -0.095  48.157  1.00  0.970          H  
ATOM   3378  N   GLU A 210     -19.651   4.569  48.156  1.00  0.530          N  
ATOM   3379  CA  GLU A 210     -19.595   6.012  48.318  1.00  0.560          C  
ATOM   3380  C   GLU A 210     -19.588   6.724  46.975  1.00  0.500          C  
ATOM   3381  O   GLU A 210     -20.330   7.674  46.748  1.00  0.590          O  
ATOM   3382  CB  GLU A 210     -18.360   6.393  49.142  1.00  0.770          C  
ATOM   3383  CG  GLU A 210     -18.439   5.947  50.605  1.00  0.770          C  
ATOM   3384  CD  GLU A 210     -17.198   6.249  51.418  1.00  0.770          C  
ATOM   3385  OE1 GLU A 210     -16.097   6.023  50.941  1.00  0.770          O  
ATOM   3386  OE2 GLU A 210     -17.354   6.718  52.522  1.00  0.770          O  
ATOM   3387  H   GLU A 210     -18.762   4.072  48.117  1.00  0.640          H  
ATOM   3388  HA  GLU A 210     -20.482   6.331  48.862  1.00  0.670          H  
ATOM   3389 1HB  GLU A 210     -17.472   5.942  48.698  1.00  0.930          H  
ATOM   3390 2HB  GLU A 210     -18.223   7.474  49.120  1.00  0.930          H  
ATOM   3391 1HG  GLU A 210     -19.289   6.446  51.068  1.00  0.930          H  
ATOM   3392 2HG  GLU A 210     -18.636   4.877  50.628  1.00  0.930          H  
ATOM   3393  N   LEU A 211     -18.771   6.255  46.043  1.00  0.460          N  
ATOM   3394  CA  LEU A 211     -18.704   6.966  44.761  1.00  0.470          C  
ATOM   3395  C   LEU A 211     -20.096   7.155  44.072  1.00  0.420          C  
ATOM   3396  O   LEU A 211     -20.370   8.272  43.620  1.00  0.490          O  
ATOM   3397  CB  LEU A 211     -17.631   6.346  43.844  1.00  0.650          C  
ATOM   3398  CG  LEU A 211     -17.323   7.071  42.499  1.00  0.650          C  
ATOM   3399  CD1 LEU A 211     -15.888   6.740  42.122  1.00  0.650          C  
ATOM   3400  CD2 LEU A 211     -18.262   6.608  41.354  1.00  0.650          C  
ATOM   3401  H   LEU A 211     -18.169   5.452  46.269  1.00  0.550          H  
ATOM   3402  HA  LEU A 211     -18.344   7.968  44.975  1.00  0.560          H  
ATOM   3403 1HB  LEU A 211     -16.699   6.349  44.411  1.00  0.780          H  
ATOM   3404 2HB  LEU A 211     -17.843   5.339  43.636  1.00  0.780          H  
ATOM   3405  HG  LEU A 211     -17.420   8.151  42.637  1.00  0.780          H  
ATOM   3406 1HD1 LEU A 211     -15.641   7.250  41.193  1.00  0.780          H  
ATOM   3407 2HD1 LEU A 211     -15.206   7.072  42.911  1.00  0.780          H  
ATOM   3408 3HD1 LEU A 211     -15.784   5.657  41.987  1.00  0.780          H  
ATOM   3409 1HD2 LEU A 211     -17.991   7.121  40.431  1.00  0.780          H  
ATOM   3410 2HD2 LEU A 211     -18.139   5.574  41.220  1.00  0.780          H  
ATOM   3411 3HD2 LEU A 211     -19.295   6.813  41.568  1.00  0.780          H  
ATOM   3412  N   PRO A 212     -20.996   6.134  43.982  1.00  0.360          N  
ATOM   3413  CA  PRO A 212     -22.330   6.155  43.392  1.00  0.390          C  
ATOM   3414  C   PRO A 212     -23.259   7.175  44.023  1.00  0.440          C  
ATOM   3415  O   PRO A 212     -24.319   7.464  43.467  1.00  0.460          O  
ATOM   3416  CB  PRO A 212     -22.850   4.756  43.677  1.00  0.580          C  
ATOM   3417  CG  PRO A 212     -21.650   3.956  43.815  1.00  0.580          C  
ATOM   3418  CD  PRO A 212     -20.654   4.825  44.432  1.00  0.580          C  
ATOM   3419  HA  PRO A 212     -22.240   6.318  42.315  1.00  0.470          H  
ATOM   3420 1HB  PRO A 212     -23.456   4.766  44.597  1.00  0.700          H  
ATOM   3421 2HB  PRO A 212     -23.502   4.420  42.860  1.00  0.700          H  
ATOM   3422 1HG  PRO A 212     -21.854   3.148  44.489  1.00  0.700          H  
ATOM   3423 2HG  PRO A 212     -21.335   3.532  42.874  1.00  0.700          H  
ATOM   3424 1HD  PRO A 212     -20.780   4.736  45.479  1.00  0.700          H  
ATOM   3425 2HD  PRO A 212     -19.702   4.507  44.093  1.00  0.700          H  
ATOM   3426  N   LYS A 213     -22.923   7.656  45.229  1.00  0.510          N  
ATOM   3427  CA  LYS A 213     -23.756   8.639  45.882  1.00  0.650          C  
ATOM   3428  C   LYS A 213     -23.599   9.958  45.150  1.00  0.720          C  
ATOM   3429  O   LYS A 213     -24.511  10.784  45.153  1.00  0.890          O  
ATOM   3430  CB  LYS A 213     -23.397   8.811  47.356  1.00  0.850          C  
ATOM   3431  CG  LYS A 213     -23.742   7.618  48.226  1.00  0.850          C  
ATOM   3432  CD  LYS A 213     -23.381   7.869  49.688  1.00  0.850          C  
ATOM   3433  CE  LYS A 213     -23.714   6.659  50.555  1.00  0.850          C  
ATOM   3434  NZ  LYS A 213     -23.399   6.896  51.999  1.00  0.850          N  
ATOM   3435  H   LYS A 213     -22.045   7.412  45.693  1.00  0.610          H  
ATOM   3436  HA  LYS A 213     -24.797   8.329  45.806  1.00  0.780          H  
ATOM   3437 1HB  LYS A 213     -22.328   9.003  47.447  1.00  1.020          H  
ATOM   3438 2HB  LYS A 213     -23.915   9.683  47.752  1.00  1.020          H  
ATOM   3439 1HG  LYS A 213     -24.806   7.404  48.143  1.00  1.020          H  
ATOM   3440 2HG  LYS A 213     -23.186   6.751  47.864  1.00  1.020          H  
ATOM   3441 1HD  LYS A 213     -22.311   8.071  49.761  1.00  1.020          H  
ATOM   3442 2HD  LYS A 213     -23.926   8.735  50.057  1.00  1.020          H  
ATOM   3443 1HE  LYS A 213     -24.773   6.428  50.457  1.00  1.020          H  
ATOM   3444 2HE  LYS A 213     -23.131   5.804  50.202  1.00  1.020          H  
ATOM   3445 1HZ  LYS A 213     -23.631   6.068  52.531  1.00  1.020          H  
ATOM   3446 2HZ  LYS A 213     -22.415   7.101  52.109  1.00  1.020          H  
ATOM   3447 3HZ  LYS A 213     -23.942   7.677  52.340  1.00  1.020          H  
ATOM   3448  N   ASP A 214     -22.418  10.177  44.549  1.00  0.640          N  
ATOM   3449  CA  ASP A 214     -22.156  11.402  43.822  1.00  0.800          C  
ATOM   3450  C   ASP A 214     -22.358  11.193  42.319  1.00  0.770          C  
ATOM   3451  O   ASP A 214     -22.853  12.083  41.621  1.00  0.930          O  
ATOM   3452  CB  ASP A 214     -20.717  11.861  44.066  1.00  1.060          C  
ATOM   3453  CG  ASP A 214     -20.415  12.208  45.525  1.00  1.060          C  
ATOM   3454  OD1 ASP A 214     -21.086  13.042  46.090  1.00  1.060          O  
ATOM   3455  OD2 ASP A 214     -19.494  11.631  46.056  1.00  1.060          O  
ATOM   3456  H   ASP A 214     -21.674   9.479  44.571  1.00  0.770          H  
ATOM   3457  HA  ASP A 214     -22.846  12.172  44.164  1.00  0.960          H  
ATOM   3458 1HB  ASP A 214     -20.035  11.063  43.756  1.00  1.270          H  
ATOM   3459 2HB  ASP A 214     -20.504  12.728  43.443  1.00  1.270          H  
ATOM   3460  N   ILE A 215     -21.953  10.015  41.817  1.00  0.590          N  
ATOM   3461  CA  ILE A 215     -22.026   9.717  40.387  1.00  0.600          C  
ATOM   3462  C   ILE A 215     -22.900   8.509  40.075  1.00  0.470          C  
ATOM   3463  O   ILE A 215     -22.456   7.373  40.208  1.00  0.840          O  
ATOM   3464  CB  ILE A 215     -20.604   9.424  39.836  1.00  0.840          C  
ATOM   3465  CG1 ILE A 215     -19.683  10.649  40.088  1.00  0.840          C  
ATOM   3466  CG2 ILE A 215     -20.657   9.045  38.323  1.00  0.840          C  
ATOM   3467  CD1 ILE A 215     -18.207  10.405  39.799  1.00  0.840          C  
ATOM   3468  H   ILE A 215     -21.552   9.322  42.454  1.00  0.710          H  
ATOM   3469  HA  ILE A 215     -22.441  10.581  39.873  1.00  0.720          H  
ATOM   3470  HB  ILE A 215     -20.188   8.597  40.389  1.00  1.000          H  
ATOM   3471 1HG1 ILE A 215     -20.029  11.478  39.475  1.00  1.000          H  
ATOM   3472 2HG1 ILE A 215     -19.760  10.936  41.129  1.00  1.000          H  
ATOM   3473 1HG2 ILE A 215     -19.666   8.818  37.956  1.00  1.000          H  
ATOM   3474 2HG2 ILE A 215     -21.282   8.169  38.162  1.00  1.000          H  
ATOM   3475 3HG2 ILE A 215     -21.065   9.878  37.761  1.00  1.000          H  
ATOM   3476 1HD1 ILE A 215     -17.648  11.313  40.018  1.00  1.000          H  
ATOM   3477 2HD1 ILE A 215     -17.844   9.598  40.432  1.00  1.000          H  
ATOM   3478 3HD1 ILE A 215     -18.055  10.142  38.760  1.00  1.000          H  
ATOM   3479  N   SER A 216     -24.084   8.727  39.529  1.00  0.720          N  
ATOM   3480  CA  SER A 216     -24.942   7.585  39.226  1.00  0.560          C  
ATOM   3481  C   SER A 216     -24.236   6.619  38.300  1.00  0.600          C  
ATOM   3482  O   SER A 216     -23.623   7.030  37.313  1.00  1.050          O  
ATOM   3483  CB  SER A 216     -26.230   8.003  38.563  1.00  0.850          C  
ATOM   3484  OG  SER A 216     -26.948   6.858  38.160  1.00  0.850          O  
ATOM   3485  H   SER A 216     -24.411   9.673  39.396  1.00  0.860          H  
ATOM   3486  HA  SER A 216     -25.173   7.068  40.160  1.00  0.670          H  
ATOM   3487 1HB  SER A 216     -26.829   8.591  39.257  1.00  1.020          H  
ATOM   3488 2HB  SER A 216     -26.012   8.627  37.696  1.00  1.020          H  
ATOM   3489  HG  SER A 216     -27.753   7.193  37.746  1.00  1.020          H  
ATOM   3490  N   TYR A 217     -24.404   5.324  38.548  1.00  0.320          N  
ATOM   3491  CA  TYR A 217     -23.791   4.274  37.737  1.00  0.310          C  
ATOM   3492  C   TYR A 217     -24.171   4.351  36.275  1.00  0.280          C  
ATOM   3493  O   TYR A 217     -23.490   3.791  35.421  1.00  0.280          O  
ATOM   3494  CB  TYR A 217     -24.133   2.907  38.265  1.00  0.440          C  
ATOM   3495  CG  TYR A 217     -25.519   2.443  37.965  1.00  0.440          C  
ATOM   3496  CD1 TYR A 217     -25.771   1.720  36.810  1.00  0.440          C  
ATOM   3497  CD2 TYR A 217     -26.541   2.737  38.833  1.00  0.440          C  
ATOM   3498  CE1 TYR A 217     -27.045   1.307  36.535  1.00  0.440          C  
ATOM   3499  CE2 TYR A 217     -27.807   2.321  38.558  1.00  0.440          C  
ATOM   3500  CZ  TYR A 217     -28.064   1.610  37.418  1.00  0.440          C  
ATOM   3501  OH  TYR A 217     -29.335   1.209  37.143  1.00  0.440          O  
ATOM   3502  H   TYR A 217     -24.944   5.069  39.362  1.00  0.380          H  
ATOM   3503  HA  TYR A 217     -22.714   4.400  37.800  1.00  0.370          H  
ATOM   3504 1HB  TYR A 217     -23.437   2.189  37.850  1.00  0.530          H  
ATOM   3505 2HB  TYR A 217     -24.008   2.926  39.337  1.00  0.530          H  
ATOM   3506  HD1 TYR A 217     -24.959   1.486  36.124  1.00  0.530          H  
ATOM   3507  HD2 TYR A 217     -26.344   3.302  39.739  1.00  0.530          H  
ATOM   3508  HE1 TYR A 217     -27.253   0.747  35.627  1.00  0.530          H  
ATOM   3509  HE2 TYR A 217     -28.614   2.558  39.247  1.00  0.530          H  
ATOM   3510  HH  TYR A 217     -29.955   1.619  37.778  1.00  0.530          H  
ATOM   3511  N   LYS A 218     -25.279   5.017  35.972  1.00  0.290          N  
ATOM   3512  CA  LYS A 218     -25.754   5.153  34.606  1.00  0.300          C  
ATOM   3513  C   LYS A 218     -24.713   5.874  33.742  1.00  0.290          C  
ATOM   3514  O   LYS A 218     -24.692   5.731  32.521  1.00  0.320          O  
ATOM   3515  CB  LYS A 218     -27.100   5.857  34.596  1.00  0.420          C  
ATOM   3516  CG  LYS A 218     -28.207   4.986  35.184  1.00  0.420          C  
ATOM   3517  CD  LYS A 218     -29.533   5.693  35.214  1.00  0.420          C  
ATOM   3518  CE  LYS A 218     -30.599   4.811  35.843  1.00  0.420          C  
ATOM   3519  NZ  LYS A 218     -31.897   5.515  35.954  1.00  0.420          N  
ATOM   3520  H   LYS A 218     -25.787   5.469  36.733  1.00  0.350          H  
ATOM   3521  HA  LYS A 218     -25.901   4.157  34.193  1.00  0.360          H  
ATOM   3522 1HB  LYS A 218     -27.035   6.779  35.173  1.00  0.500          H  
ATOM   3523 2HB  LYS A 218     -27.372   6.117  33.573  1.00  0.500          H  
ATOM   3524 1HG  LYS A 218     -28.298   4.080  34.578  1.00  0.500          H  
ATOM   3525 2HG  LYS A 218     -27.933   4.689  36.197  1.00  0.500          H  
ATOM   3526 1HD  LYS A 218     -29.443   6.614  35.790  1.00  0.500          H  
ATOM   3527 2HD  LYS A 218     -29.832   5.944  34.195  1.00  0.500          H  
ATOM   3528 1HE  LYS A 218     -30.730   3.917  35.231  1.00  0.500          H  
ATOM   3529 2HE  LYS A 218     -30.272   4.509  36.841  1.00  0.500          H  
ATOM   3530 1HZ  LYS A 218     -32.573   4.893  36.377  1.00  0.500          H  
ATOM   3531 2HZ  LYS A 218     -31.789   6.339  36.532  1.00  0.500          H  
ATOM   3532 3HZ  LYS A 218     -32.215   5.786  35.036  1.00  0.500          H  
ATOM   3533  N   ARG A 219     -23.797   6.615  34.374  1.00  0.310          N  
ATOM   3534  CA  ARG A 219     -22.773   7.355  33.658  1.00  0.360          C  
ATOM   3535  C   ARG A 219     -21.674   6.431  33.139  1.00  0.320          C  
ATOM   3536  O   ARG A 219     -20.814   6.864  32.375  1.00  0.380          O  
ATOM   3537  CB  ARG A 219     -22.134   8.390  34.574  1.00  0.480          C  
ATOM   3538  CG  ARG A 219     -23.067   9.493  35.090  1.00  0.480          C  
ATOM   3539  CD  ARG A 219     -23.457  10.464  34.042  1.00  0.480          C  
ATOM   3540  NE  ARG A 219     -24.246  11.554  34.605  1.00  0.480          N  
ATOM   3541  CZ  ARG A 219     -24.811  12.560  33.900  1.00  0.480          C  
ATOM   3542  NH1 ARG A 219     -24.671  12.623  32.590  1.00  0.480          N  
ATOM   3543  NH2 ARG A 219     -25.509  13.490  34.534  1.00  0.480          N  
ATOM   3544  H   ARG A 219     -23.815   6.677  35.397  1.00  0.370          H  
ATOM   3545  HA  ARG A 219     -23.233   7.849  32.805  1.00  0.430          H  
ATOM   3546 1HB  ARG A 219     -21.727   7.879  35.451  1.00  0.580          H  
ATOM   3547 2HB  ARG A 219     -21.301   8.867  34.062  1.00  0.580          H  
ATOM   3548 1HG  ARG A 219     -23.976   9.036  35.484  1.00  0.580          H  
ATOM   3549 2HG  ARG A 219     -22.571  10.039  35.886  1.00  0.580          H  
ATOM   3550 1HD  ARG A 219     -22.562  10.883  33.582  1.00  0.580          H  
ATOM   3551 2HD  ARG A 219     -24.061   9.964  33.290  1.00  0.580          H  
ATOM   3552  HE  ARG A 219     -24.383  11.551  35.609  1.00  0.580          H  
ATOM   3553 1HH1 ARG A 219     -24.139  11.920  32.100  1.00  0.580          H  
ATOM   3554 2HH1 ARG A 219     -25.095  13.379  32.071  1.00  0.580          H  
ATOM   3555 1HH2 ARG A 219     -25.617  13.445  35.538  1.00  0.580          H  
ATOM   3556 2HH2 ARG A 219     -25.935  14.246  34.018  1.00  0.580          H  
ATOM   3557  N   TYR A 220     -21.691   5.167  33.573  1.00  0.290          N  
ATOM   3558  CA  TYR A 220     -20.718   4.177  33.153  1.00  0.300          C  
ATOM   3559  C   TYR A 220     -21.386   3.092  32.288  1.00  0.310          C  
ATOM   3560  O   TYR A 220     -20.799   2.041  32.016  1.00  0.500          O  
ATOM   3561  CB  TYR A 220     -20.036   3.560  34.364  1.00  0.420          C  
ATOM   3562  CG  TYR A 220     -19.265   4.544  35.230  1.00  0.420          C  
ATOM   3563  CD1 TYR A 220     -19.777   4.921  36.463  1.00  0.420          C  
ATOM   3564  CD2 TYR A 220     -18.059   5.070  34.796  1.00  0.420          C  
ATOM   3565  CE1 TYR A 220     -19.088   5.808  37.264  1.00  0.420          C  
ATOM   3566  CE2 TYR A 220     -17.369   5.960  35.600  1.00  0.420          C  
ATOM   3567  CZ  TYR A 220     -17.878   6.325  36.830  1.00  0.420          C  
ATOM   3568  OH  TYR A 220     -17.188   7.210  37.629  1.00  0.420          O  
ATOM   3569  H   TYR A 220     -22.421   4.860  34.219  1.00  0.350          H  
ATOM   3570  HA  TYR A 220     -19.965   4.674  32.551  1.00  0.360          H  
ATOM   3571 1HB  TYR A 220     -20.788   3.095  34.983  1.00  0.500          H  
ATOM   3572 2HB  TYR A 220     -19.347   2.791  34.031  1.00  0.500          H  
ATOM   3573  HD1 TYR A 220     -20.720   4.514  36.799  1.00  0.500          H  
ATOM   3574  HD2 TYR A 220     -17.653   4.783  33.825  1.00  0.500          H  
ATOM   3575  HE1 TYR A 220     -19.497   6.097  38.234  1.00  0.500          H  
ATOM   3576  HE2 TYR A 220     -16.423   6.373  35.259  1.00  0.500          H  
ATOM   3577  HH  TYR A 220     -16.370   7.470  37.191  1.00  0.500          H  
ATOM   3578  N   ILE A 221     -22.618   3.357  31.866  1.00  0.240          N  
ATOM   3579  CA  ILE A 221     -23.429   2.468  31.051  1.00  0.230          C  
ATOM   3580  C   ILE A 221     -23.548   3.057  29.640  1.00  0.220          C  
ATOM   3581  O   ILE A 221     -23.654   4.269  29.500  1.00  0.220          O  
ATOM   3582  CB  ILE A 221     -24.837   2.278  31.695  1.00  0.330          C  
ATOM   3583  CG1 ILE A 221     -24.740   1.637  33.108  1.00  0.330          C  
ATOM   3584  CG2 ILE A 221     -25.810   1.517  30.812  1.00  0.330          C  
ATOM   3585  CD1 ILE A 221     -24.164   0.231  33.184  1.00  0.330          C  
ATOM   3586  H   ILE A 221     -23.045   4.254  32.120  1.00  0.290          H  
ATOM   3587  HA  ILE A 221     -22.939   1.513  31.021  1.00  0.280          H  
ATOM   3588  HB  ILE A 221     -25.248   3.266  31.852  1.00  0.390          H  
ATOM   3589 1HG1 ILE A 221     -24.116   2.266  33.708  1.00  0.390          H  
ATOM   3590 2HG1 ILE A 221     -25.738   1.620  33.544  1.00  0.390          H  
ATOM   3591 1HG2 ILE A 221     -26.781   1.478  31.303  1.00  0.390          H  
ATOM   3592 2HG2 ILE A 221     -25.918   2.044  29.871  1.00  0.390          H  
ATOM   3593 3HG2 ILE A 221     -25.465   0.513  30.634  1.00  0.390          H  
ATOM   3594 1HD1 ILE A 221     -24.147  -0.073  34.222  1.00  0.390          H  
ATOM   3595 2HD1 ILE A 221     -24.774  -0.469  32.621  1.00  0.390          H  
ATOM   3596 3HD1 ILE A 221     -23.150   0.210  32.798  1.00  0.390          H  
ATOM   3597  N   PRO A 222     -23.434   2.259  28.566  1.00  0.210          N  
ATOM   3598  CA  PRO A 222     -23.572   2.710  27.195  1.00  0.200          C  
ATOM   3599  C   PRO A 222     -24.853   3.481  27.007  1.00  0.190          C  
ATOM   3600  O   PRO A 222     -25.907   3.042  27.467  1.00  0.180          O  
ATOM   3601  CB  PRO A 222     -23.630   1.383  26.443  1.00  0.300          C  
ATOM   3602  CG  PRO A 222     -22.828   0.453  27.273  1.00  0.300          C  
ATOM   3603  CD  PRO A 222     -23.093   0.821  28.690  1.00  0.300          C  
ATOM   3604  HA  PRO A 222     -22.713   3.295  26.871  1.00  0.240          H  
ATOM   3605 1HB  PRO A 222     -24.660   1.082  26.303  1.00  0.360          H  
ATOM   3606 2HB  PRO A 222     -23.195   1.507  25.442  1.00  0.360          H  
ATOM   3607 1HG  PRO A 222     -23.100  -0.579  27.065  1.00  0.360          H  
ATOM   3608 2HG  PRO A 222     -21.812   0.582  26.986  1.00  0.360          H  
ATOM   3609 1HD  PRO A 222     -23.915   0.225  29.076  1.00  0.360          H  
ATOM   3610 2HD  PRO A 222     -22.149   0.671  29.244  1.00  0.360          H  
ATOM   3611  N   GLU A 223     -24.794   4.573  26.252  1.00  0.210          N  
ATOM   3612  CA  GLU A 223     -25.984   5.382  25.990  1.00  0.250          C  
ATOM   3613  C   GLU A 223     -27.158   4.546  25.491  1.00  0.260          C  
ATOM   3614  O   GLU A 223     -28.295   4.813  25.877  1.00  0.260          O  
ATOM   3615  CB  GLU A 223     -25.696   6.501  24.982  1.00  0.330          C  
ATOM   3616  CG  GLU A 223     -24.862   7.660  25.534  1.00  0.330          C  
ATOM   3617  CD  GLU A 223     -24.575   8.738  24.514  1.00  0.330          C  
ATOM   3618  OE1 GLU A 223     -24.907   8.554  23.365  1.00  0.330          O  
ATOM   3619  OE2 GLU A 223     -24.036   9.754  24.900  1.00  0.330          O  
ATOM   3620  H   GLU A 223     -23.870   4.893  25.943  1.00  0.250          H  
ATOM   3621  HA  GLU A 223     -26.279   5.851  26.928  1.00  0.300          H  
ATOM   3622 1HB  GLU A 223     -25.156   6.086  24.129  1.00  0.400          H  
ATOM   3623 2HB  GLU A 223     -26.635   6.905  24.609  1.00  0.400          H  
ATOM   3624 1HG  GLU A 223     -25.404   8.104  26.368  1.00  0.400          H  
ATOM   3625 2HG  GLU A 223     -23.927   7.276  25.920  1.00  0.400          H  
ATOM   3626  N   THR A 224     -26.905   3.538  24.653  1.00  0.300          N  
ATOM   3627  CA  THR A 224     -27.993   2.714  24.146  1.00  0.370          C  
ATOM   3628  C   THR A 224     -28.653   1.888  25.250  1.00  0.350          C  
ATOM   3629  O   THR A 224     -29.862   1.618  25.188  1.00  0.410          O  
ATOM   3630  CB  THR A 224     -27.502   1.804  23.008  1.00  0.490          C  
ATOM   3631  OG1 THR A 224     -26.403   1.002  23.473  1.00  0.490          O  
ATOM   3632  CG2 THR A 224     -27.062   2.656  21.827  1.00  0.490          C  
ATOM   3633  H   THR A 224     -25.956   3.355  24.348  1.00  0.360          H  
ATOM   3634  HA  THR A 224     -28.753   3.377  23.734  1.00  0.440          H  
ATOM   3635  HB  THR A 224     -28.311   1.143  22.699  1.00  0.590          H  
ATOM   3636  HG1 THR A 224     -26.254   0.278  22.852  1.00  0.590          H  
ATOM   3637 1HG2 THR A 224     -26.717   2.011  21.020  1.00  0.590          H  
ATOM   3638 2HG2 THR A 224     -27.905   3.251  21.481  1.00  0.590          H  
ATOM   3639 3HG2 THR A 224     -26.265   3.316  22.122  1.00  0.590          H  
ATOM   3640  N   LEU A 225     -27.883   1.511  26.275  1.00  0.310          N  
ATOM   3641  CA  LEU A 225     -28.404   0.741  27.385  1.00  0.320          C  
ATOM   3642  C   LEU A 225     -29.166   1.688  28.296  1.00  0.270          C  
ATOM   3643  O   LEU A 225     -30.208   1.323  28.836  1.00  0.350          O  
ATOM   3644  CB  LEU A 225     -27.258   0.059  28.150  1.00  0.440          C  
ATOM   3645  CG  LEU A 225     -26.789  -1.372  27.733  1.00  0.440          C  
ATOM   3646  CD1 LEU A 225     -27.789  -2.396  28.193  1.00  0.440          C  
ATOM   3647  CD2 LEU A 225     -26.595  -1.465  26.219  1.00  0.440          C  
ATOM   3648  H   LEU A 225     -26.906   1.786  26.305  1.00  0.370          H  
ATOM   3649  HA  LEU A 225     -29.097  -0.004  27.007  1.00  0.380          H  
ATOM   3650 1HB  LEU A 225     -26.390   0.692  28.070  1.00  0.530          H  
ATOM   3651 2HB  LEU A 225     -27.548   0.005  29.194  1.00  0.530          H  
ATOM   3652  HG  LEU A 225     -25.850  -1.579  28.220  1.00  0.530          H  
ATOM   3653 1HD1 LEU A 225     -27.435  -3.393  27.922  1.00  0.530          H  
ATOM   3654 2HD1 LEU A 225     -27.897  -2.332  29.277  1.00  0.530          H  
ATOM   3655 3HD1 LEU A 225     -28.755  -2.221  27.725  1.00  0.530          H  
ATOM   3656 1HD2 LEU A 225     -26.256  -2.469  25.968  1.00  0.530          H  
ATOM   3657 2HD2 LEU A 225     -27.533  -1.270  25.705  1.00  0.530          H  
ATOM   3658 3HD2 LEU A 225     -25.861  -0.750  25.890  1.00  0.530          H  
ATOM   3659  N   ASN A 226     -28.668   2.920  28.451  1.00  0.190          N  
ATOM   3660  CA  ASN A 226     -29.371   3.878  29.295  1.00  0.180          C  
ATOM   3661  C   ASN A 226     -30.707   4.245  28.693  1.00  0.230          C  
ATOM   3662  O   ASN A 226     -31.693   4.373  29.420  1.00  0.260          O  
ATOM   3663  CB  ASN A 226     -28.559   5.123  29.533  1.00  0.260          C  
ATOM   3664  CG  ASN A 226     -27.498   4.928  30.521  1.00  0.260          C  
ATOM   3665  OD1 ASN A 226     -27.598   4.061  31.400  1.00  0.260          O  
ATOM   3666  ND2 ASN A 226     -26.479   5.717  30.416  1.00  0.260          N  
ATOM   3667  H   ASN A 226     -27.770   3.146  28.008  1.00  0.230          H  
ATOM   3668  HA  ASN A 226     -29.571   3.407  30.257  1.00  0.220          H  
ATOM   3669 1HB  ASN A 226     -28.108   5.439  28.594  1.00  0.310          H  
ATOM   3670 2HB  ASN A 226     -29.214   5.927  29.869  1.00  0.310          H  
ATOM   3671 1HD2 ASN A 226     -25.704   5.648  31.078  1.00  0.310          H  
ATOM   3672 2HD2 ASN A 226     -26.444   6.404  29.697  1.00  0.310          H  
ATOM   3673  N   LYS A 227     -30.763   4.387  27.365  1.00  0.270          N  
ATOM   3674  CA  LYS A 227     -32.021   4.705  26.715  1.00  0.380          C  
ATOM   3675  C   LYS A 227     -32.996   3.564  26.945  1.00  0.460          C  
ATOM   3676  O   LYS A 227     -34.153   3.805  27.297  1.00  0.680          O  
ATOM   3677  CB  LYS A 227     -31.810   4.966  25.225  1.00  0.490          C  
ATOM   3678  CG  LYS A 227     -31.092   6.286  24.925  1.00  0.490          C  
ATOM   3679  CD  LYS A 227     -30.817   6.464  23.434  1.00  0.490          C  
ATOM   3680  CE  LYS A 227     -30.045   7.755  23.167  1.00  0.490          C  
ATOM   3681  NZ  LYS A 227     -29.707   7.919  21.722  1.00  0.490          N  
ATOM   3682  H   LYS A 227     -29.901   4.312  26.818  1.00  0.320          H  
ATOM   3683  HA  LYS A 227     -32.435   5.602  27.171  1.00  0.460          H  
ATOM   3684 1HB  LYS A 227     -31.210   4.158  24.803  1.00  0.590          H  
ATOM   3685 2HB  LYS A 227     -32.771   4.967  24.714  1.00  0.590          H  
ATOM   3686 1HG  LYS A 227     -31.722   7.108  25.263  1.00  0.590          H  
ATOM   3687 2HG  LYS A 227     -30.161   6.333  25.475  1.00  0.590          H  
ATOM   3688 1HD  LYS A 227     -30.227   5.619  23.075  1.00  0.590          H  
ATOM   3689 2HD  LYS A 227     -31.758   6.490  22.888  1.00  0.590          H  
ATOM   3690 1HE  LYS A 227     -30.648   8.603  23.487  1.00  0.590          H  
ATOM   3691 2HE  LYS A 227     -29.118   7.740  23.746  1.00  0.590          H  
ATOM   3692 1HZ  LYS A 227     -29.194   8.782  21.593  1.00  0.590          H  
ATOM   3693 2HZ  LYS A 227     -29.133   7.141  21.423  1.00  0.590          H  
ATOM   3694 3HZ  LYS A 227     -30.554   7.945  21.173  1.00  0.590          H  
ATOM   3695  N   SER A 228     -32.514   2.325  26.807  1.00  0.400          N  
ATOM   3696  CA  SER A 228     -33.345   1.157  27.028  1.00  0.470          C  
ATOM   3697  C   SER A 228     -33.886   1.121  28.454  1.00  0.440          C  
ATOM   3698  O   SER A 228     -35.075   0.887  28.658  1.00  0.520          O  
ATOM   3699  CB  SER A 228     -32.552  -0.098  26.720  1.00  0.630          C  
ATOM   3700  OG  SER A 228     -33.307  -1.251  26.948  1.00  0.630          O  
ATOM   3701  H   SER A 228     -31.556   2.177  26.477  1.00  0.480          H  
ATOM   3702  HA  SER A 228     -34.192   1.209  26.341  1.00  0.560          H  
ATOM   3703 1HB  SER A 228     -32.229  -0.068  25.680  1.00  0.760          H  
ATOM   3704 2HB  SER A 228     -31.658  -0.125  27.333  1.00  0.760          H  
ATOM   3705  HG  SER A 228     -32.802  -1.974  26.570  1.00  0.760          H  
ATOM   3706  N   ILE A 229     -33.032   1.396  29.449  1.00  0.370          N  
ATOM   3707  CA  ILE A 229     -33.459   1.389  30.849  1.00  0.360          C  
ATOM   3708  C   ILE A 229     -34.510   2.469  31.095  1.00  0.340          C  
ATOM   3709  O   ILE A 229     -35.523   2.217  31.740  1.00  0.360          O  
ATOM   3710  CB  ILE A 229     -32.272   1.586  31.829  1.00  0.510          C  
ATOM   3711  CG1 ILE A 229     -31.326   0.345  31.762  1.00  0.510          C  
ATOM   3712  CG2 ILE A 229     -32.828   1.778  33.298  1.00  0.510          C  
ATOM   3713  CD1 ILE A 229     -29.955   0.538  32.441  1.00  0.510          C  
ATOM   3714  H   ILE A 229     -32.048   1.564  29.218  1.00  0.440          H  
ATOM   3715  HA  ILE A 229     -33.911   0.423  31.060  1.00  0.430          H  
ATOM   3716  HB  ILE A 229     -31.695   2.462  31.528  1.00  0.610          H  
ATOM   3717 1HG1 ILE A 229     -31.823  -0.487  32.223  1.00  0.610          H  
ATOM   3718 2HG1 ILE A 229     -31.156   0.096  30.722  1.00  0.610          H  
ATOM   3719 1HG2 ILE A 229     -32.008   1.916  33.994  1.00  0.610          H  
ATOM   3720 2HG2 ILE A 229     -33.472   2.651  33.350  1.00  0.610          H  
ATOM   3721 3HG2 ILE A 229     -33.399   0.895  33.589  1.00  0.610          H  
ATOM   3722 1HD1 ILE A 229     -29.369  -0.374  32.334  1.00  0.610          H  
ATOM   3723 2HD1 ILE A 229     -29.425   1.365  31.958  1.00  0.610          H  
ATOM   3724 3HD1 ILE A 229     -30.076   0.758  33.497  1.00  0.610          H  
ATOM   3725  N   ARG A 230     -34.278   3.679  30.585  1.00  0.320          N  
ATOM   3726  CA  ARG A 230     -35.195   4.804  30.760  1.00  0.340          C  
ATOM   3727  C   ARG A 230     -36.591   4.524  30.198  1.00  0.370          C  
ATOM   3728  O   ARG A 230     -37.581   5.056  30.703  1.00  0.460          O  
ATOM   3729  CB  ARG A 230     -34.609   6.045  30.112  1.00  0.470          C  
ATOM   3730  CG  ARG A 230     -33.417   6.638  30.859  1.00  0.470          C  
ATOM   3731  CD  ARG A 230     -32.754   7.715  30.091  1.00  0.470          C  
ATOM   3732  NE  ARG A 230     -31.606   8.256  30.810  1.00  0.470          N  
ATOM   3733  CZ  ARG A 230     -30.667   9.071  30.281  1.00  0.470          C  
ATOM   3734  NH1 ARG A 230     -30.735   9.442  29.017  1.00  0.470          N  
ATOM   3735  NH2 ARG A 230     -29.671   9.499  31.041  1.00  0.470          N  
ATOM   3736  H   ARG A 230     -33.409   3.837  30.065  1.00  0.380          H  
ATOM   3737  HA  ARG A 230     -35.290   4.993  31.827  1.00  0.410          H  
ATOM   3738 1HB  ARG A 230     -34.278   5.799  29.104  1.00  0.560          H  
ATOM   3739 2HB  ARG A 230     -35.377   6.813  30.029  1.00  0.560          H  
ATOM   3740 1HG  ARG A 230     -33.771   7.072  31.792  1.00  0.560          H  
ATOM   3741 2HG  ARG A 230     -32.690   5.866  31.084  1.00  0.560          H  
ATOM   3742 1HD  ARG A 230     -32.405   7.301  29.145  1.00  0.560          H  
ATOM   3743 2HD  ARG A 230     -33.461   8.523  29.906  1.00  0.560          H  
ATOM   3744  HE  ARG A 230     -31.511   8.006  31.784  1.00  0.560          H  
ATOM   3745 1HH1 ARG A 230     -31.491   9.120  28.433  1.00  0.560          H  
ATOM   3746 2HH1 ARG A 230     -30.029  10.054  28.630  1.00  0.560          H  
ATOM   3747 1HH2 ARG A 230     -29.616   9.219  32.011  1.00  0.560          H  
ATOM   3748 2HH2 ARG A 230     -28.964  10.109  30.656  1.00  0.560          H  
ATOM   3749  N   GLN A 231     -36.676   3.691  29.159  1.00  0.340          N  
ATOM   3750  CA  GLN A 231     -37.942   3.335  28.533  1.00  0.390          C  
ATOM   3751  C   GLN A 231     -38.715   2.238  29.283  1.00  0.390          C  
ATOM   3752  O   GLN A 231     -39.838   1.896  28.897  1.00  0.410          O  
ATOM   3753  CB  GLN A 231     -37.674   2.883  27.098  1.00  0.530          C  
ATOM   3754  CG  GLN A 231     -37.167   3.991  26.185  1.00  0.530          C  
ATOM   3755  CD  GLN A 231     -36.701   3.464  24.843  1.00  0.530          C  
ATOM   3756  OE1 GLN A 231     -36.482   2.259  24.682  1.00  0.530          O  
ATOM   3757  NE2 GLN A 231     -36.543   4.358  23.875  1.00  0.530          N  
ATOM   3758  H   GLN A 231     -35.812   3.339  28.726  1.00  0.410          H  
ATOM   3759  HA  GLN A 231     -38.567   4.225  28.508  1.00  0.470          H  
ATOM   3760 1HB  GLN A 231     -36.918   2.093  27.115  1.00  0.630          H  
ATOM   3761 2HB  GLN A 231     -38.580   2.465  26.666  1.00  0.630          H  
ATOM   3762 1HG  GLN A 231     -37.990   4.679  26.004  1.00  0.630          H  
ATOM   3763 2HG  GLN A 231     -36.355   4.518  26.661  1.00  0.630          H  
ATOM   3764 1HE2 GLN A 231     -36.237   4.066  22.969  1.00  0.630          H  
ATOM   3765 2HE2 GLN A 231     -36.731   5.326  24.049  1.00  0.630          H  
ATOM   3766  N   ARG A 232     -38.120   1.663  30.327  1.00  0.400          N  
ATOM   3767  CA  ARG A 232     -38.766   0.617  31.101  1.00  0.430          C  
ATOM   3768  C   ARG A 232     -39.664   1.187  32.192  1.00  0.440          C  
ATOM   3769  O   ARG A 232     -39.475   2.314  32.648  1.00  0.440          O  
ATOM   3770  CB  ARG A 232     -37.750  -0.304  31.742  1.00  0.590          C  
ATOM   3771  CG  ARG A 232     -36.950  -1.159  30.792  1.00  0.590          C  
ATOM   3772  CD  ARG A 232     -36.045  -2.020  31.544  1.00  0.590          C  
ATOM   3773  NE  ARG A 232     -35.267  -2.928  30.715  1.00  0.590          N  
ATOM   3774  CZ  ARG A 232     -35.690  -4.143  30.279  1.00  0.590          C  
ATOM   3775  NH1 ARG A 232     -36.909  -4.576  30.550  1.00  0.590          N  
ATOM   3776  NH2 ARG A 232     -34.880  -4.914  29.573  1.00  0.590          N  
ATOM   3777  H   ARG A 232     -37.192   1.980  30.621  1.00  0.480          H  
ATOM   3778  HA  ARG A 232     -39.380   0.024  30.424  1.00  0.520          H  
ATOM   3779 1HB  ARG A 232     -37.047   0.288  32.322  1.00  0.710          H  
ATOM   3780 2HB  ARG A 232     -38.258  -0.964  32.434  1.00  0.710          H  
ATOM   3781 1HG  ARG A 232     -37.616  -1.765  30.185  1.00  0.710          H  
ATOM   3782 2HG  ARG A 232     -36.361  -0.520  30.153  1.00  0.710          H  
ATOM   3783 1HD  ARG A 232     -35.347  -1.388  32.097  1.00  0.710          H  
ATOM   3784 2HD  ARG A 232     -36.614  -2.588  32.231  1.00  0.710          H  
ATOM   3785  HE  ARG A 232     -34.330  -2.639  30.463  1.00  0.710          H  
ATOM   3786 1HH1 ARG A 232     -37.553  -4.005  31.067  1.00  0.710          H  
ATOM   3787 2HH1 ARG A 232     -37.206  -5.483  30.216  1.00  0.710          H  
ATOM   3788 1HH2 ARG A 232     -33.910  -4.621  29.367  1.00  0.710          H  
ATOM   3789 2HH2 ARG A 232     -35.189  -5.815  29.253  1.00  0.710          H  
ATOM   3790  N   ASN A 233     -40.620   0.379  32.646  1.00  0.490          N  
ATOM   3791  CA  ASN A 233     -41.498   0.741  33.756  1.00  0.500          C  
ATOM   3792  C   ASN A 233     -40.688   1.016  35.008  1.00  0.490          C  
ATOM   3793  O   ASN A 233     -39.719   0.302  35.289  1.00  0.480          O  
ATOM   3794  CB  ASN A 233     -42.518  -0.349  34.047  1.00  0.700          C  
ATOM   3795  CG  ASN A 233     -43.593   0.089  35.062  1.00  0.700          C  
ATOM   3796  OD1 ASN A 233     -43.376   0.176  36.295  1.00  0.700          O  
ATOM   3797  ND2 ASN A 233     -44.768   0.369  34.545  1.00  0.700          N  
ATOM   3798  H   ASN A 233     -40.743  -0.521  32.205  1.00  0.590          H  
ATOM   3799  HA  ASN A 233     -42.027   1.660  33.495  1.00  0.600          H  
ATOM   3800 1HB  ASN A 233     -43.011  -0.641  33.120  1.00  0.840          H  
ATOM   3801 2HB  ASN A 233     -42.005  -1.229  34.438  1.00  0.840          H  
ATOM   3802 1HD2 ASN A 233     -45.524   0.659  35.137  1.00  0.840          H  
ATOM   3803 2HD2 ASN A 233     -44.915   0.289  33.557  1.00  0.840          H  
ATOM   3804  N   LEU A 234     -41.121   2.009  35.789  1.00  0.520          N  
ATOM   3805  CA  LEU A 234     -40.455   2.365  37.038  1.00  0.520          C  
ATOM   3806  C   LEU A 234     -40.102   1.166  37.898  1.00  0.490          C  
ATOM   3807  O   LEU A 234     -39.038   1.154  38.517  1.00  0.470          O  
ATOM   3808  CB  LEU A 234     -41.331   3.312  37.868  1.00  0.730          C  
ATOM   3809  CG  LEU A 234     -40.760   3.744  39.269  1.00  0.730          C  
ATOM   3810  CD1 LEU A 234     -39.455   4.514  39.124  1.00  0.730          C  
ATOM   3811  CD2 LEU A 234     -41.802   4.573  39.993  1.00  0.730          C  
ATOM   3812  H   LEU A 234     -41.929   2.540  35.498  1.00  0.620          H  
ATOM   3813  HA  LEU A 234     -39.534   2.872  36.778  1.00  0.620          H  
ATOM   3814 1HB  LEU A 234     -41.509   4.213  37.290  1.00  0.870          H  
ATOM   3815 2HB  LEU A 234     -42.291   2.823  38.042  1.00  0.870          H  
ATOM   3816  HG  LEU A 234     -40.547   2.874  39.841  1.00  0.870          H  
ATOM   3817 1HD1 LEU A 234     -39.088   4.780  40.116  1.00  0.870          H  
ATOM   3818 2HD1 LEU A 234     -38.706   3.903  38.626  1.00  0.870          H  
ATOM   3819 3HD1 LEU A 234     -39.628   5.415  38.555  1.00  0.870          H  
ATOM   3820 1HD2 LEU A 234     -41.421   4.855  40.977  1.00  0.870          H  
ATOM   3821 2HD2 LEU A 234     -42.022   5.473  39.418  1.00  0.870          H  
ATOM   3822 3HD2 LEU A 234     -42.712   3.987  40.113  1.00  0.870          H  
ATOM   3823  N   LEU A 235     -40.983   0.171  37.987  1.00  0.500          N  
ATOM   3824  CA  LEU A 235     -40.696  -0.972  38.833  1.00  0.480          C  
ATOM   3825  C   LEU A 235     -39.417  -1.674  38.411  1.00  0.460          C  
ATOM   3826  O   LEU A 235     -38.645  -2.138  39.259  1.00  0.480          O  
ATOM   3827  CB  LEU A 235     -41.869  -1.956  38.798  1.00  0.680          C  
ATOM   3828  CG  LEU A 235     -41.729  -3.267  39.630  1.00  0.680          C  
ATOM   3829  CD1 LEU A 235     -41.534  -2.952  41.121  1.00  0.680          C  
ATOM   3830  CD2 LEU A 235     -42.986  -4.101  39.411  1.00  0.680          C  
ATOM   3831  H   LEU A 235     -41.857   0.204  37.457  1.00  0.600          H  
ATOM   3832  HA  LEU A 235     -40.567  -0.610  39.841  1.00  0.580          H  
ATOM   3833 1HB  LEU A 235     -42.758  -1.434  39.145  1.00  0.820          H  
ATOM   3834 2HB  LEU A 235     -42.035  -2.244  37.759  1.00  0.820          H  
ATOM   3835  HG  LEU A 235     -40.861  -3.830  39.289  1.00  0.820          H  
ATOM   3836 1HD1 LEU A 235     -41.447  -3.883  41.676  1.00  0.820          H  
ATOM   3837 2HD1 LEU A 235     -40.625  -2.374  41.267  1.00  0.820          H  
ATOM   3838 3HD1 LEU A 235     -42.388  -2.389  41.493  1.00  0.820          H  
ATOM   3839 1HD2 LEU A 235     -42.915  -5.028  39.967  1.00  0.820          H  
ATOM   3840 2HD2 LEU A 235     -43.859  -3.543  39.750  1.00  0.820          H  
ATOM   3841 3HD2 LEU A 235     -43.087  -4.323  38.348  1.00  0.820          H  
ATOM   3842  N   THR A 236     -39.218  -1.813  37.106  1.00  0.440          N  
ATOM   3843  CA  THR A 236     -38.061  -2.501  36.603  1.00  0.420          C  
ATOM   3844  C   THR A 236     -36.861  -1.602  36.801  1.00  0.380          C  
ATOM   3845  O   THR A 236     -35.783  -2.087  37.136  1.00  0.350          O  
ATOM   3846  CB  THR A 236     -38.222  -2.958  35.143  1.00  0.600          C  
ATOM   3847  OG1 THR A 236     -39.360  -3.838  35.036  1.00  0.600          O  
ATOM   3848  CG2 THR A 236     -36.975  -3.756  34.751  1.00  0.600          C  
ATOM   3849  H   THR A 236     -39.846  -1.375  36.441  1.00  0.530          H  
ATOM   3850  HA  THR A 236     -37.910  -3.398  37.196  1.00  0.500          H  
ATOM   3851  HB  THR A 236     -38.360  -2.100  34.490  1.00  0.720          H  
ATOM   3852  HG1 THR A 236     -39.556  -4.002  34.111  1.00  0.720          H  
ATOM   3853 1HG2 THR A 236     -37.078  -4.123  33.741  1.00  0.720          H  
ATOM   3854 2HG2 THR A 236     -36.097  -3.128  34.819  1.00  0.720          H  
ATOM   3855 3HG2 THR A 236     -36.864  -4.603  35.425  1.00  0.720          H  
ATOM   3856  N   ARG A 237     -37.027  -0.292  36.574  1.00  0.390          N  
ATOM   3857  CA  ARG A 237     -35.895   0.614  36.720  1.00  0.380          C  
ATOM   3858  C   ARG A 237     -35.369   0.529  38.163  1.00  0.360          C  
ATOM   3859  O   ARG A 237     -34.153   0.472  38.383  1.00  0.340          O  
ATOM   3860  CB  ARG A 237     -36.270   2.064  36.411  1.00  0.540          C  
ATOM   3861  CG  ARG A 237     -36.664   2.326  34.953  1.00  0.540          C  
ATOM   3862  CD  ARG A 237     -36.625   3.787  34.551  1.00  0.540          C  
ATOM   3863  NE  ARG A 237     -37.474   4.720  35.340  1.00  0.540          N  
ATOM   3864  CZ  ARG A 237     -38.771   5.054  35.105  1.00  0.540          C  
ATOM   3865  NH1 ARG A 237     -39.472   4.518  34.130  1.00  0.540          N  
ATOM   3866  NH2 ARG A 237     -39.341   5.965  35.879  1.00  0.540          N  
ATOM   3867  H   ARG A 237     -37.951   0.039  36.275  1.00  0.470          H  
ATOM   3868  HA  ARG A 237     -35.105   0.305  36.037  1.00  0.460          H  
ATOM   3869 1HB  ARG A 237     -37.108   2.359  37.037  1.00  0.640          H  
ATOM   3870 2HB  ARG A 237     -35.434   2.715  36.653  1.00  0.640          H  
ATOM   3871 1HG  ARG A 237     -35.993   1.778  34.296  1.00  0.640          H  
ATOM   3872 2HG  ARG A 237     -37.682   1.969  34.791  1.00  0.640          H  
ATOM   3873 1HD  ARG A 237     -35.596   4.134  34.616  1.00  0.640          H  
ATOM   3874 2HD  ARG A 237     -36.942   3.847  33.506  1.00  0.640          H  
ATOM   3875  HE  ARG A 237     -37.022   5.195  36.108  1.00  0.640          H  
ATOM   3876 1HH1 ARG A 237     -39.080   3.804  33.508  1.00  0.640          H  
ATOM   3877 2HH1 ARG A 237     -40.422   4.797  33.977  1.00  0.640          H  
ATOM   3878 1HH2 ARG A 237     -38.806   6.410  36.615  1.00  0.640          H  
ATOM   3879 2HH2 ARG A 237     -40.300   6.236  35.721  1.00  0.640          H  
ATOM   3880  N   MET A 238     -36.291   0.488  39.145  1.00  0.380          N  
ATOM   3881  CA  MET A 238     -35.907   0.377  40.546  1.00  0.390          C  
ATOM   3882  C   MET A 238     -35.197  -0.941  40.803  1.00  0.370          C  
ATOM   3883  O   MET A 238     -34.173  -0.958  41.488  1.00  0.360          O  
ATOM   3884  CB  MET A 238     -37.122   0.479  41.460  1.00  0.540          C  
ATOM   3885  CG  MET A 238     -37.764   1.855  41.539  1.00  0.540          C  
ATOM   3886  SD  MET A 238     -39.039   1.973  42.826  1.00  0.540          S  
ATOM   3887  CE  MET A 238     -40.360   0.916  42.214  1.00  0.540          C  
ATOM   3888  H   MET A 238     -37.281   0.572  38.897  1.00  0.460          H  
ATOM   3889  HA  MET A 238     -35.215   1.183  40.781  1.00  0.470          H  
ATOM   3890 1HB  MET A 238     -37.877  -0.217  41.097  1.00  0.650          H  
ATOM   3891 2HB  MET A 238     -36.846   0.170  42.468  1.00  0.650          H  
ATOM   3892 1HG  MET A 238     -36.993   2.595  41.750  1.00  0.650          H  
ATOM   3893 2HG  MET A 238     -38.210   2.104  40.591  1.00  0.650          H  
ATOM   3894 1HE  MET A 238     -41.188   0.927  42.920  1.00  0.650          H  
ATOM   3895 2HE  MET A 238     -40.705   1.265  41.263  1.00  0.650          H  
ATOM   3896 3HE  MET A 238     -39.994  -0.101  42.114  1.00  0.650          H  
ATOM   3897  N   ARG A 239     -35.713  -2.043  40.238  1.00  0.370          N  
ATOM   3898  CA  ARG A 239     -35.071  -3.335  40.406  1.00  0.370          C  
ATOM   3899  C   ARG A 239     -33.664  -3.336  39.820  1.00  0.310          C  
ATOM   3900  O   ARG A 239     -32.755  -3.888  40.437  1.00  0.300          O  
ATOM   3901  CB  ARG A 239     -35.918  -4.438  39.794  1.00  0.520          C  
ATOM   3902  CG  ARG A 239     -37.187  -4.758  40.591  1.00  0.520          C  
ATOM   3903  CD  ARG A 239     -38.071  -5.721  39.901  1.00  0.520          C  
ATOM   3904  NE  ARG A 239     -39.235  -6.046  40.714  1.00  0.520          N  
ATOM   3905  CZ  ARG A 239     -40.302  -6.762  40.304  1.00  0.520          C  
ATOM   3906  NH1 ARG A 239     -40.366  -7.225  39.071  1.00  0.520          N  
ATOM   3907  NH2 ARG A 239     -41.289  -7.002  41.153  1.00  0.520          N  
ATOM   3908  H   ARG A 239     -36.597  -1.986  39.719  1.00  0.440          H  
ATOM   3909  HA  ARG A 239     -34.996  -3.536  41.473  1.00  0.440          H  
ATOM   3910 1HB  ARG A 239     -36.219  -4.147  38.792  1.00  0.620          H  
ATOM   3911 2HB  ARG A 239     -35.330  -5.350  39.710  1.00  0.620          H  
ATOM   3912 1HG  ARG A 239     -36.899  -5.197  41.545  1.00  0.620          H  
ATOM   3913 2HG  ARG A 239     -37.747  -3.848  40.779  1.00  0.620          H  
ATOM   3914 1HD  ARG A 239     -38.418  -5.270  38.969  1.00  0.620          H  
ATOM   3915 2HD  ARG A 239     -37.525  -6.640  39.691  1.00  0.620          H  
ATOM   3916  HE  ARG A 239     -39.236  -5.714  41.670  1.00  0.620          H  
ATOM   3917 1HH1 ARG A 239     -39.618  -7.043  38.420  1.00  0.620          H  
ATOM   3918 2HH1 ARG A 239     -41.169  -7.762  38.773  1.00  0.620          H  
ATOM   3919 1HH2 ARG A 239     -41.239  -6.650  42.100  1.00  0.620          H  
ATOM   3920 2HH2 ARG A 239     -42.092  -7.538  40.859  1.00  0.620          H  
ATOM   3921  N   ILE A 240     -33.466  -2.691  38.667  1.00  0.310          N  
ATOM   3922  CA  ILE A 240     -32.145  -2.622  38.056  1.00  0.270          C  
ATOM   3923  C   ILE A 240     -31.203  -1.860  38.975  1.00  0.260          C  
ATOM   3924  O   ILE A 240     -30.064  -2.292  39.182  1.00  0.260          O  
ATOM   3925  CB  ILE A 240     -32.180  -1.958  36.657  1.00  0.390          C  
ATOM   3926  CG1 ILE A 240     -32.946  -2.881  35.666  1.00  0.390          C  
ATOM   3927  CG2 ILE A 240     -30.722  -1.702  36.154  1.00  0.390          C  
ATOM   3928  CD1 ILE A 240     -33.332  -2.223  34.348  1.00  0.390          C  
ATOM   3929  H   ILE A 240     -34.278  -2.293  38.185  1.00  0.370          H  
ATOM   3930  HA  ILE A 240     -31.764  -3.634  37.939  1.00  0.320          H  
ATOM   3931  HB  ILE A 240     -32.719  -1.012  36.719  1.00  0.470          H  
ATOM   3932 1HG1 ILE A 240     -32.319  -3.744  35.443  1.00  0.470          H  
ATOM   3933 2HG1 ILE A 240     -33.847  -3.237  36.150  1.00  0.470          H  
ATOM   3934 1HG2 ILE A 240     -30.735  -1.229  35.180  1.00  0.470          H  
ATOM   3935 2HG2 ILE A 240     -30.196  -1.057  36.838  1.00  0.470          H  
ATOM   3936 3HG2 ILE A 240     -30.195  -2.648  36.088  1.00  0.470          H  
ATOM   3937 1HD1 ILE A 240     -33.857  -2.948  33.727  1.00  0.470          H  
ATOM   3938 2HD1 ILE A 240     -33.983  -1.372  34.543  1.00  0.470          H  
ATOM   3939 3HD1 ILE A 240     -32.451  -1.897  33.835  1.00  0.470          H  
ATOM   3940  N   ASN A 241     -31.658  -0.716  39.509  1.00  0.280          N  
ATOM   3941  CA  ASN A 241     -30.821   0.069  40.400  1.00  0.290          C  
ATOM   3942  C   ASN A 241     -30.459  -0.743  41.648  1.00  0.300          C  
ATOM   3943  O   ASN A 241     -29.314  -0.702  42.107  1.00  0.310          O  
ATOM   3944  CB  ASN A 241     -31.546   1.325  40.847  1.00  0.400          C  
ATOM   3945  CG  ASN A 241     -31.754   2.387  39.784  1.00  0.400          C  
ATOM   3946  OD1 ASN A 241     -31.133   2.456  38.707  1.00  0.400          O  
ATOM   3947  ND2 ASN A 241     -32.673   3.269  40.100  1.00  0.400          N  
ATOM   3948  H   ASN A 241     -32.596  -0.383  39.258  1.00  0.340          H  
ATOM   3949  HA  ASN A 241     -29.897   0.326  39.885  1.00  0.350          H  
ATOM   3950 1HB  ASN A 241     -32.524   1.041  41.234  1.00  0.480          H  
ATOM   3951 2HB  ASN A 241     -30.996   1.770  41.674  1.00  0.480          H  
ATOM   3952 1HD2 ASN A 241     -32.894   4.011  39.476  1.00  0.480          H  
ATOM   3953 2HD2 ASN A 241     -33.158   3.195  40.972  1.00  0.480          H  
ATOM   3954  N   ASN A 242     -31.419  -1.527  42.166  1.00  0.320          N  
ATOM   3955  CA  ASN A 242     -31.179  -2.340  43.351  1.00  0.330          C  
ATOM   3956  C   ASN A 242     -30.164  -3.438  43.061  1.00  0.320          C  
ATOM   3957  O   ASN A 242     -29.263  -3.673  43.869  1.00  0.330          O  
ATOM   3958  CB  ASN A 242     -32.475  -2.949  43.840  1.00  0.460          C  
ATOM   3959  CG  ASN A 242     -33.401  -1.942  44.457  1.00  0.460          C  
ATOM   3960  OD1 ASN A 242     -32.994  -0.859  44.895  1.00  0.460          O  
ATOM   3961  ND2 ASN A 242     -34.661  -2.281  44.500  1.00  0.460          N  
ATOM   3962  H   ASN A 242     -32.362  -1.483  41.767  1.00  0.380          H  
ATOM   3963  HA  ASN A 242     -30.763  -1.705  44.132  1.00  0.400          H  
ATOM   3964 1HB  ASN A 242     -32.984  -3.421  43.004  1.00  0.550          H  
ATOM   3965 2HB  ASN A 242     -32.256  -3.727  44.571  1.00  0.550          H  
ATOM   3966 1HD2 ASN A 242     -35.331  -1.654  44.895  1.00  0.550          H  
ATOM   3967 2HD2 ASN A 242     -34.954  -3.163  44.140  1.00  0.550          H  
ATOM   3968  N   VAL A 243     -30.275  -4.072  41.888  1.00  0.300          N  
ATOM   3969  CA  VAL A 243     -29.333  -5.106  41.496  1.00  0.290          C  
ATOM   3970  C   VAL A 243     -27.952  -4.515  41.377  1.00  0.270          C  
ATOM   3971  O   VAL A 243     -26.986  -5.115  41.853  1.00  0.270          O  
ATOM   3972  CB  VAL A 243     -29.741  -5.785  40.175  1.00  0.410          C  
ATOM   3973  CG1 VAL A 243     -28.616  -6.684  39.670  1.00  0.410          C  
ATOM   3974  CG2 VAL A 243     -30.976  -6.639  40.423  1.00  0.410          C  
ATOM   3975  H   VAL A 243     -31.072  -3.853  41.282  1.00  0.360          H  
ATOM   3976  HA  VAL A 243     -29.318  -5.867  42.277  1.00  0.350          H  
ATOM   3977  HB  VAL A 243     -29.951  -5.022  39.422  1.00  0.490          H  
ATOM   3978 1HG1 VAL A 243     -28.922  -7.163  38.742  1.00  0.490          H  
ATOM   3979 2HG1 VAL A 243     -27.721  -6.096  39.481  1.00  0.490          H  
ATOM   3980 3HG1 VAL A 243     -28.394  -7.447  40.417  1.00  0.490          H  
ATOM   3981 1HG2 VAL A 243     -31.278  -7.121  39.496  1.00  0.490          H  
ATOM   3982 2HG2 VAL A 243     -30.744  -7.397  41.172  1.00  0.490          H  
ATOM   3983 3HG2 VAL A 243     -31.784  -6.028  40.785  1.00  0.490          H  
ATOM   3984  N   PHE A 244     -27.852  -3.345  40.750  1.00  0.260          N  
ATOM   3985  CA  PHE A 244     -26.572  -2.701  40.612  1.00  0.250          C  
ATOM   3986  C   PHE A 244     -25.939  -2.476  41.983  1.00  0.280          C  
ATOM   3987  O   PHE A 244     -24.749  -2.756  42.183  1.00  0.270          O  
ATOM   3988  CB  PHE A 244     -26.685  -1.361  39.917  1.00  0.350          C  
ATOM   3989  CG  PHE A 244     -25.371  -0.839  39.748  1.00  0.350          C  
ATOM   3990  CD1 PHE A 244     -24.659  -1.348  38.754  1.00  0.350          C  
ATOM   3991  CD2 PHE A 244     -24.798   0.100  40.570  1.00  0.350          C  
ATOM   3992  CE1 PHE A 244     -23.436  -0.986  38.529  1.00  0.350          C  
ATOM   3993  CE2 PHE A 244     -23.507   0.468  40.329  1.00  0.350          C  
ATOM   3994  CZ  PHE A 244     -22.838  -0.097  39.294  1.00  0.350          C  
ATOM   3995  H   PHE A 244     -28.684  -2.910  40.339  1.00  0.310          H  
ATOM   3996  HA  PHE A 244     -25.922  -3.355  40.033  1.00  0.300          H  
ATOM   3997 1HB  PHE A 244     -27.169  -1.466  38.949  1.00  0.420          H  
ATOM   3998 2HB  PHE A 244     -27.270  -0.666  40.516  1.00  0.420          H  
ATOM   3999  HD1 PHE A 244     -25.105  -2.083  38.138  1.00  0.420          H  
ATOM   4000  HD2 PHE A 244     -25.362   0.527  41.401  1.00  0.420          H  
ATOM   4001  HE1 PHE A 244     -22.912  -1.428  37.729  1.00  0.420          H  
ATOM   4002  HE2 PHE A 244     -23.015   1.202  40.947  1.00  0.420          H  
ATOM   4003  HZ  PHE A 244     -21.828   0.157  39.077  1.00  0.420          H  
ATOM   4004  N   LYS A 245     -26.714  -1.916  42.924  1.00  0.300          N  
ATOM   4005  CA  LYS A 245     -26.185  -1.663  44.254  1.00  0.330          C  
ATOM   4006  C   LYS A 245     -25.727  -2.953  44.924  1.00  0.320          C  
ATOM   4007  O   LYS A 245     -24.688  -2.964  45.596  1.00  0.340          O  
ATOM   4008  CB  LYS A 245     -27.211  -0.934  45.114  1.00  0.450          C  
ATOM   4009  CG  LYS A 245     -27.432   0.520  44.704  1.00  0.450          C  
ATOM   4010  CD  LYS A 245     -28.499   1.191  45.559  1.00  0.450          C  
ATOM   4011  CE  LYS A 245     -28.732   2.636  45.129  1.00  0.450          C  
ATOM   4012  NZ  LYS A 245     -29.802   3.293  45.936  1.00  0.450          N  
ATOM   4013  H   LYS A 245     -27.681  -1.659  42.700  1.00  0.360          H  
ATOM   4014  HA  LYS A 245     -25.316  -1.021  44.152  1.00  0.400          H  
ATOM   4015 1HB  LYS A 245     -28.170  -1.453  45.041  1.00  0.540          H  
ATOM   4016 2HB  LYS A 245     -26.900  -0.960  46.157  1.00  0.540          H  
ATOM   4017 1HG  LYS A 245     -26.493   1.065  44.808  1.00  0.540          H  
ATOM   4018 2HG  LYS A 245     -27.731   0.558  43.658  1.00  0.540          H  
ATOM   4019 1HD  LYS A 245     -29.437   0.638  45.459  1.00  0.540          H  
ATOM   4020 2HD  LYS A 245     -28.196   1.175  46.605  1.00  0.540          H  
ATOM   4021 1HE  LYS A 245     -27.806   3.197  45.246  1.00  0.540          H  
ATOM   4022 2HE  LYS A 245     -29.024   2.650  44.078  1.00  0.540          H  
ATOM   4023 1HZ  LYS A 245     -29.927   4.245  45.621  1.00  0.540          H  
ATOM   4024 2HZ  LYS A 245     -30.670   2.784  45.823  1.00  0.540          H  
ATOM   4025 3HZ  LYS A 245     -29.538   3.296  46.912  1.00  0.540          H  
ATOM   4026  N   ASP A 246     -26.486  -4.049  44.752  1.00  0.310          N  
ATOM   4027  CA  ASP A 246     -26.057  -5.314  45.326  1.00  0.300          C  
ATOM   4028  C   ASP A 246     -24.730  -5.742  44.716  1.00  0.290          C  
ATOM   4029  O   ASP A 246     -23.850  -6.206  45.443  1.00  0.330          O  
ATOM   4030  CB  ASP A 246     -27.077  -6.436  45.093  1.00  0.420          C  
ATOM   4031  CG  ASP A 246     -28.368  -6.346  45.928  1.00  0.420          C  
ATOM   4032  OD1 ASP A 246     -28.429  -5.588  46.871  1.00  0.420          O  
ATOM   4033  OD2 ASP A 246     -29.279  -7.078  45.611  1.00  0.420          O  
ATOM   4034  H   ASP A 246     -27.387  -3.980  44.266  1.00  0.370          H  
ATOM   4035  HA  ASP A 246     -25.921  -5.182  46.398  1.00  0.360          H  
ATOM   4036 1HB  ASP A 246     -27.359  -6.434  44.040  1.00  0.510          H  
ATOM   4037 2HB  ASP A 246     -26.601  -7.399  45.291  1.00  0.510          H  
ATOM   4038  N   PHE A 247     -24.554  -5.542  43.396  1.00  0.280          N  
ATOM   4039  CA  PHE A 247     -23.298  -5.920  42.758  1.00  0.280          C  
ATOM   4040  C   PHE A 247     -22.142  -5.123  43.363  1.00  0.290          C  
ATOM   4041  O   PHE A 247     -21.082  -5.691  43.643  1.00  0.310          O  
ATOM   4042  CB  PHE A 247     -23.301  -5.661  41.242  1.00  0.390          C  
ATOM   4043  CG  PHE A 247     -24.183  -6.526  40.347  1.00  0.390          C  
ATOM   4044  CD1 PHE A 247     -24.727  -7.742  40.759  1.00  0.390          C  
ATOM   4045  CD2 PHE A 247     -24.427  -6.109  39.029  1.00  0.390          C  
ATOM   4046  CE1 PHE A 247     -25.491  -8.498  39.891  1.00  0.390          C  
ATOM   4047  CE2 PHE A 247     -25.185  -6.877  38.169  1.00  0.390          C  
ATOM   4048  CZ  PHE A 247     -25.716  -8.067  38.599  1.00  0.390          C  
ATOM   4049  H   PHE A 247     -25.343  -5.202  42.832  1.00  0.340          H  
ATOM   4050  HA  PHE A 247     -23.108  -6.977  42.951  1.00  0.340          H  
ATOM   4051 1HB  PHE A 247     -23.556  -4.619  41.057  1.00  0.470          H  
ATOM   4052 2HB  PHE A 247     -22.292  -5.809  40.900  1.00  0.470          H  
ATOM   4053  HD1 PHE A 247     -24.557  -8.112  41.774  1.00  0.470          H  
ATOM   4054  HD2 PHE A 247     -24.001  -5.167  38.682  1.00  0.470          H  
ATOM   4055  HE1 PHE A 247     -25.911  -9.443  40.232  1.00  0.470          H  
ATOM   4056  HE2 PHE A 247     -25.363  -6.555  37.149  1.00  0.470          H  
ATOM   4057  HZ  PHE A 247     -26.315  -8.671  37.919  1.00  0.470          H  
ATOM   4058  N   LEU A 248     -22.339  -3.814  43.595  1.00  0.290          N  
ATOM   4059  CA  LEU A 248     -21.262  -3.019  44.182  1.00  0.330          C  
ATOM   4060  C   LEU A 248     -20.879  -3.532  45.551  1.00  0.340          C  
ATOM   4061  O   LEU A 248     -19.691  -3.650  45.861  1.00  0.350          O  
ATOM   4062  CB  LEU A 248     -21.687  -1.573  44.434  1.00  0.450          C  
ATOM   4063  CG  LEU A 248     -21.908  -0.639  43.286  1.00  0.450          C  
ATOM   4064  CD1 LEU A 248     -22.544   0.582  43.857  1.00  0.450          C  
ATOM   4065  CD2 LEU A 248     -20.584  -0.253  42.634  1.00  0.450          C  
ATOM   4066  H   LEU A 248     -23.225  -3.384  43.300  1.00  0.350          H  
ATOM   4067  HA  LEU A 248     -20.395  -3.070  43.530  1.00  0.400          H  
ATOM   4068 1HB  LEU A 248     -22.620  -1.605  44.990  1.00  0.540          H  
ATOM   4069 2HB  LEU A 248     -20.941  -1.115  45.082  1.00  0.540          H  
ATOM   4070  HG  LEU A 248     -22.574  -1.096  42.552  1.00  0.540          H  
ATOM   4071 1HD1 LEU A 248     -22.730   1.309  43.090  1.00  0.540          H  
ATOM   4072 2HD1 LEU A 248     -23.480   0.325  44.335  1.00  0.540          H  
ATOM   4073 3HD1 LEU A 248     -21.864   0.988  44.598  1.00  0.540          H  
ATOM   4074 1HD2 LEU A 248     -20.768   0.446  41.828  1.00  0.540          H  
ATOM   4075 2HD2 LEU A 248     -19.933   0.213  43.371  1.00  0.540          H  
ATOM   4076 3HD2 LEU A 248     -20.109  -1.112  42.243  1.00  0.540          H  
ATOM   4077  N   LYS A 249     -21.880  -3.866  46.371  1.00  0.340          N  
ATOM   4078  CA  LYS A 249     -21.607  -4.358  47.712  1.00  0.370          C  
ATOM   4079  C   LYS A 249     -20.872  -5.690  47.681  1.00  0.350          C  
ATOM   4080  O   LYS A 249     -19.911  -5.885  48.433  1.00  0.350          O  
ATOM   4081  CB  LYS A 249     -22.903  -4.485  48.507  1.00  0.510          C  
ATOM   4082  CG  LYS A 249     -23.530  -3.148  48.889  1.00  0.510          C  
ATOM   4083  CD  LYS A 249     -24.836  -3.345  49.644  1.00  0.510          C  
ATOM   4084  CE  LYS A 249     -25.487  -2.014  50.002  1.00  0.510          C  
ATOM   4085  NZ  LYS A 249     -26.790  -2.207  50.704  1.00  0.510          N  
ATOM   4086  H   LYS A 249     -22.849  -3.720  46.061  1.00  0.410          H  
ATOM   4087  HA  LYS A 249     -20.967  -3.636  48.217  1.00  0.440          H  
ATOM   4088 1HB  LYS A 249     -23.634  -5.037  47.909  1.00  0.610          H  
ATOM   4089 2HB  LYS A 249     -22.721  -5.055  49.415  1.00  0.610          H  
ATOM   4090 1HG  LYS A 249     -22.832  -2.587  49.513  1.00  0.610          H  
ATOM   4091 2HG  LYS A 249     -23.721  -2.570  47.985  1.00  0.610          H  
ATOM   4092 1HD  LYS A 249     -25.528  -3.918  49.019  1.00  0.610          H  
ATOM   4093 2HD  LYS A 249     -24.649  -3.906  50.558  1.00  0.610          H  
ATOM   4094 1HE  LYS A 249     -24.816  -1.450  50.647  1.00  0.610          H  
ATOM   4095 2HE  LYS A 249     -25.660  -1.446  49.086  1.00  0.610          H  
ATOM   4096 1HZ  LYS A 249     -27.194  -1.306  50.923  1.00  0.610          H  
ATOM   4097 2HZ  LYS A 249     -27.423  -2.723  50.102  1.00  0.610          H  
ATOM   4098 3HZ  LYS A 249     -26.642  -2.724  51.559  1.00  0.610          H  
ATOM   4099  N   GLU A 250     -21.285  -6.601  46.789  1.00  0.350          N  
ATOM   4100  CA  GLU A 250     -20.637  -7.904  46.691  1.00  0.350          C  
ATOM   4101  C   GLU A 250     -19.170  -7.748  46.320  1.00  0.360          C  
ATOM   4102  O   GLU A 250     -18.296  -8.409  46.910  1.00  0.370          O  
ATOM   4103  CB  GLU A 250     -21.322  -8.768  45.625  1.00  0.490          C  
ATOM   4104  CG  GLU A 250     -22.717  -9.280  45.983  1.00  0.490          C  
ATOM   4105  CD  GLU A 250     -23.395  -9.964  44.815  1.00  0.490          C  
ATOM   4106  OE1 GLU A 250     -22.863  -9.901  43.730  1.00  0.490          O  
ATOM   4107  OE2 GLU A 250     -24.437 -10.545  45.008  1.00  0.490          O  
ATOM   4108  H   GLU A 250     -22.101  -6.399  46.201  1.00  0.420          H  
ATOM   4109  HA  GLU A 250     -20.705  -8.401  47.656  1.00  0.420          H  
ATOM   4110 1HB  GLU A 250     -21.418  -8.183  44.708  1.00  0.590          H  
ATOM   4111 2HB  GLU A 250     -20.695  -9.628  45.397  1.00  0.590          H  
ATOM   4112 1HG  GLU A 250     -22.623  -9.993  46.800  1.00  0.590          H  
ATOM   4113 2HG  GLU A 250     -23.329  -8.457  46.332  1.00  0.590          H  
ATOM   4114  N   PHE A 251     -18.885  -6.819  45.399  1.00  0.370          N  
ATOM   4115  CA  PHE A 251     -17.513  -6.566  45.016  1.00  0.420          C  
ATOM   4116  C   PHE A 251     -16.708  -5.903  46.105  1.00  0.410          C  
ATOM   4117  O   PHE A 251     -15.607  -6.354  46.433  1.00  0.440          O  
ATOM   4118  CB  PHE A 251     -17.433  -5.699  43.765  1.00  0.570          C  
ATOM   4119  CG  PHE A 251     -17.397  -6.435  42.475  1.00  0.570          C  
ATOM   4120  CD1 PHE A 251     -18.535  -6.942  41.870  1.00  0.570          C  
ATOM   4121  CD2 PHE A 251     -16.176  -6.569  41.822  1.00  0.570          C  
ATOM   4122  CE1 PHE A 251     -18.451  -7.575  40.648  1.00  0.570          C  
ATOM   4123  CE2 PHE A 251     -16.091  -7.198  40.607  1.00  0.570          C  
ATOM   4124  CZ  PHE A 251     -17.230  -7.702  40.017  1.00  0.570          C  
ATOM   4125  H   PHE A 251     -19.653  -6.329  44.922  1.00  0.440          H  
ATOM   4126  HA  PHE A 251     -17.073  -7.517  44.791  1.00  0.500          H  
ATOM   4127 1HB  PHE A 251     -18.301  -5.033  43.748  1.00  0.680          H  
ATOM   4128 2HB  PHE A 251     -16.552  -5.071  43.822  1.00  0.680          H  
ATOM   4129  HD1 PHE A 251     -19.498  -6.840  42.360  1.00  0.680          H  
ATOM   4130  HD2 PHE A 251     -15.279  -6.160  42.286  1.00  0.680          H  
ATOM   4131  HE1 PHE A 251     -19.354  -7.970  40.179  1.00  0.680          H  
ATOM   4132  HE2 PHE A 251     -15.130  -7.293  40.104  1.00  0.680          H  
ATOM   4133  HZ  PHE A 251     -17.169  -8.197  39.049  1.00  0.680          H  
ATOM   4134  N   ASN A 252     -17.262  -4.864  46.725  1.00  0.390          N  
ATOM   4135  CA  ASN A 252     -16.540  -4.110  47.738  1.00  0.400          C  
ATOM   4136  C   ASN A 252     -16.146  -4.978  48.911  1.00  0.440          C  
ATOM   4137  O   ASN A 252     -15.011  -4.927  49.388  1.00  0.550          O  
ATOM   4138  CB  ASN A 252     -17.399  -2.983  48.303  1.00  0.560          C  
ATOM   4139  CG  ASN A 252     -16.590  -1.925  49.125  1.00  0.560          C  
ATOM   4140  OD1 ASN A 252     -15.837  -1.129  48.524  1.00  0.560          O  
ATOM   4141  ND2 ASN A 252     -16.704  -1.921  50.438  1.00  0.560          N  
ATOM   4142  H   ASN A 252     -18.193  -4.541  46.447  1.00  0.470          H  
ATOM   4143  HA  ASN A 252     -15.633  -3.701  47.300  1.00  0.480          H  
ATOM   4144 1HB  ASN A 252     -17.949  -2.519  47.510  1.00  0.670          H  
ATOM   4145 2HB  ASN A 252     -18.147  -3.420  48.968  1.00  0.670          H  
ATOM   4146 1HD2 ASN A 252     -16.148  -1.247  50.984  1.00  0.670          H  
ATOM   4147 2HD2 ASN A 252     -17.291  -2.610  50.920  1.00  0.670          H  
ATOM   4148  N   ASN A 253     -17.110  -5.748  49.403  1.00  0.380          N  
ATOM   4149  CA  ASN A 253     -16.918  -6.493  50.621  1.00  0.410          C  
ATOM   4150  C   ASN A 253     -16.294  -7.876  50.464  1.00  0.410          C  
ATOM   4151  O   ASN A 253     -15.579  -8.316  51.367  1.00  0.440          O  
ATOM   4152  CB  ASN A 253     -18.250  -6.579  51.322  1.00  0.560          C  
ATOM   4153  CG  ASN A 253     -18.742  -5.196  51.765  1.00  0.560          C  
ATOM   4154  OD1 ASN A 253     -17.976  -4.230  51.970  1.00  0.560          O  
ATOM   4155  ND2 ASN A 253     -20.036  -5.091  51.913  1.00  0.560          N  
ATOM   4156  H   ASN A 253     -18.030  -5.767  48.952  1.00  0.460          H  
ATOM   4157  HA  ASN A 253     -16.241  -5.919  51.253  1.00  0.490          H  
ATOM   4158 1HB  ASN A 253     -18.987  -7.019  50.647  1.00  0.670          H  
ATOM   4159 2HB  ASN A 253     -18.168  -7.228  52.191  1.00  0.670          H  
ATOM   4160 1HD2 ASN A 253     -20.436  -4.222  52.200  1.00  0.670          H  
ATOM   4161 2HD2 ASN A 253     -20.628  -5.880  51.737  1.00  0.670          H  
ATOM   4162  N   LYS A 254     -16.548  -8.592  49.360  1.00  0.400          N  
ATOM   4163  CA  LYS A 254     -15.990  -9.929  49.257  1.00  0.410          C  
ATOM   4164  C   LYS A 254     -15.075 -10.139  48.058  1.00  0.380          C  
ATOM   4165  O   LYS A 254     -13.949 -10.599  48.230  1.00  0.390          O  
ATOM   4166  CB  LYS A 254     -17.111 -10.967  49.247  1.00  0.570          C  
ATOM   4167  CG  LYS A 254     -16.622 -12.410  49.205  1.00  0.570          C  
ATOM   4168  CD  LYS A 254     -17.775 -13.396  49.368  1.00  0.570          C  
ATOM   4169  CE  LYS A 254     -17.317 -14.857  49.207  1.00  0.570          C  
ATOM   4170  NZ  LYS A 254     -16.300 -15.272  50.248  1.00  0.570          N  
ATOM   4171  H   LYS A 254     -17.148  -8.255  48.604  1.00  0.480          H  
ATOM   4172  HA  LYS A 254     -15.386 -10.117  50.143  1.00  0.490          H  
ATOM   4173 1HB  LYS A 254     -17.723 -10.844  50.139  1.00  0.680          H  
ATOM   4174 2HB  LYS A 254     -17.753 -10.797  48.380  1.00  0.680          H  
ATOM   4175 1HG  LYS A 254     -16.119 -12.605  48.255  1.00  0.680          H  
ATOM   4176 2HG  LYS A 254     -15.898 -12.556  50.008  1.00  0.680          H  
ATOM   4177 1HD  LYS A 254     -18.219 -13.273  50.356  1.00  0.680          H  
ATOM   4178 2HD  LYS A 254     -18.536 -13.182  48.619  1.00  0.680          H  
ATOM   4179 1HE  LYS A 254     -18.190 -15.499  49.300  1.00  0.680          H  
ATOM   4180 2HE  LYS A 254     -16.881 -14.993  48.217  1.00  0.680          H  
ATOM   4181 1HZ  LYS A 254     -16.046 -16.232  50.101  1.00  0.680          H  
ATOM   4182 2HZ  LYS A 254     -15.440 -14.700  50.166  1.00  0.680          H  
ATOM   4183 3HZ  LYS A 254     -16.680 -15.165  51.170  1.00  0.680          H  
ATOM   4184  N   THR A 255     -15.515  -9.826  46.835  1.00  0.370          N  
ATOM   4185  CA  THR A 255     -14.665 -10.193  45.689  1.00  0.340          C  
ATOM   4186  C   THR A 255     -13.310  -9.510  45.740  1.00  0.300          C  
ATOM   4187  O   THR A 255     -12.267 -10.164  45.634  1.00  0.290          O  
ATOM   4188  CB  THR A 255     -15.325  -9.849  44.331  1.00  0.490          C  
ATOM   4189  OG1 THR A 255     -16.551 -10.585  44.190  1.00  0.490          O  
ATOM   4190  CG2 THR A 255     -14.397 -10.204  43.168  1.00  0.490          C  
ATOM   4191  H   THR A 255     -16.439  -9.404  46.707  1.00  0.440          H  
ATOM   4192  HA  THR A 255     -14.499 -11.270  45.722  1.00  0.410          H  
ATOM   4193  HB  THR A 255     -15.514  -8.807  44.279  1.00  0.590          H  
ATOM   4194  HG1 THR A 255     -17.032 -10.271  43.418  1.00  0.590          H  
ATOM   4195 1HG2 THR A 255     -14.892  -9.949  42.231  1.00  0.590          H  
ATOM   4196 2HG2 THR A 255     -13.464  -9.648  43.239  1.00  0.590          H  
ATOM   4197 3HG2 THR A 255     -14.183 -11.272  43.189  1.00  0.590          H  
ATOM   4198  N   ILE A 256     -13.315  -8.198  45.943  1.00  0.290          N  
ATOM   4199  CA  ILE A 256     -12.088  -7.429  45.952  1.00  0.270          C  
ATOM   4200  C   ILE A 256     -11.181  -7.851  47.090  1.00  0.280          C  
ATOM   4201  O   ILE A 256      -9.967  -7.997  46.910  1.00  0.310          O  
ATOM   4202  CB  ILE A 256     -12.409  -5.917  45.995  1.00  0.390          C  
ATOM   4203  CG1 ILE A 256     -13.066  -5.522  44.619  1.00  0.390          C  
ATOM   4204  CG2 ILE A 256     -11.143  -5.087  46.303  1.00  0.390          C  
ATOM   4205  CD1 ILE A 256     -13.732  -4.166  44.582  1.00  0.390          C  
ATOM   4206  H   ILE A 256     -14.209  -7.711  46.067  1.00  0.350          H  
ATOM   4207  HA  ILE A 256     -11.574  -7.622  45.024  1.00  0.320          H  
ATOM   4208  HB  ILE A 256     -13.152  -5.730  46.777  1.00  0.460          H  
ATOM   4209 1HG1 ILE A 256     -12.296  -5.545  43.849  1.00  0.460          H  
ATOM   4210 2HG1 ILE A 256     -13.818  -6.269  44.375  1.00  0.460          H  
ATOM   4211 1HG2 ILE A 256     -11.402  -4.036  46.338  1.00  0.460          H  
ATOM   4212 2HG2 ILE A 256     -10.734  -5.373  47.270  1.00  0.460          H  
ATOM   4213 3HG2 ILE A 256     -10.388  -5.247  45.542  1.00  0.460          H  
ATOM   4214 1HD1 ILE A 256     -14.159  -4.010  43.600  1.00  0.460          H  
ATOM   4215 2HD1 ILE A 256     -14.520  -4.130  45.318  1.00  0.460          H  
ATOM   4216 3HD1 ILE A 256     -13.019  -3.380  44.791  1.00  0.460          H  
ATOM   4217  N   CYS A 257     -11.759  -8.018  48.275  1.00  0.290          N  
ATOM   4218  CA  CYS A 257     -11.010  -8.392  49.458  1.00  0.300          C  
ATOM   4219  C   CYS A 257     -10.430  -9.816  49.409  1.00  0.310          C  
ATOM   4220  O   CYS A 257      -9.257 -10.014  49.735  1.00  0.340          O  
ATOM   4221  CB  CYS A 257     -11.920  -8.268  50.680  1.00  0.420          C  
ATOM   4222  SG  CYS A 257     -12.378  -6.553  51.101  1.00  0.420          S  
ATOM   4223  H   CYS A 257     -12.758  -7.891  48.347  1.00  0.350          H  
ATOM   4224  HA  CYS A 257     -10.185  -7.690  49.566  1.00  0.360          H  
ATOM   4225 1HB  CYS A 257     -12.843  -8.836  50.514  1.00  0.500          H  
ATOM   4226 2HB  CYS A 257     -11.420  -8.707  51.542  1.00  0.500          H  
ATOM   4227  HG  CYS A 257     -13.341  -6.387  50.178  1.00  0.500          H  
ATOM   4228  N   ASP A 258     -11.213 -10.801  48.948  1.00  0.330          N  
ATOM   4229  CA  ASP A 258     -10.737 -12.185  48.914  1.00  0.350          C  
ATOM   4230  C   ASP A 258      -9.720 -12.444  47.813  1.00  0.350          C  
ATOM   4231  O   ASP A 258      -8.765 -13.197  48.009  1.00  0.390          O  
ATOM   4232  CB  ASP A 258     -11.883 -13.187  48.727  1.00  0.480          C  
ATOM   4233  CG  ASP A 258     -12.823 -13.399  49.942  1.00  0.480          C  
ATOM   4234  OD1 ASP A 258     -12.539 -12.963  51.033  1.00  0.480          O  
ATOM   4235  OD2 ASP A 258     -13.824 -14.074  49.748  1.00  0.480          O  
ATOM   4236  H   ASP A 258     -12.177 -10.612  48.672  1.00  0.400          H  
ATOM   4237  HA  ASP A 258     -10.258 -12.396  49.869  1.00  0.420          H  
ATOM   4238 1HB  ASP A 258     -12.499 -12.847  47.888  1.00  0.580          H  
ATOM   4239 2HB  ASP A 258     -11.464 -14.150  48.441  1.00  0.580          H  
ATOM   4240  N   SER A 259      -9.907 -11.823  46.650  1.00  0.320          N  
ATOM   4241  CA  SER A 259      -9.008 -12.029  45.523  1.00  0.320          C  
ATOM   4242  C   SER A 259      -7.870 -11.010  45.467  1.00  0.300          C  
ATOM   4243  O   SER A 259      -7.081 -11.019  44.520  1.00  0.310          O  
ATOM   4244  CB  SER A 259      -9.788 -12.021  44.217  1.00  0.450          C  
ATOM   4245  OG  SER A 259     -10.677 -13.110  44.137  1.00  0.450          O  
ATOM   4246  H   SER A 259     -10.722 -11.223  46.494  1.00  0.380          H  
ATOM   4247  HA  SER A 259      -8.561 -13.016  45.631  1.00  0.380          H  
ATOM   4248 1HB  SER A 259     -10.352 -11.106  44.151  1.00  0.540          H  
ATOM   4249 2HB  SER A 259      -9.097 -12.044  43.377  1.00  0.540          H  
ATOM   4250  HG  SER A 259     -11.109 -13.032  43.285  1.00  0.540          H  
ATOM   4251  N   SER A 260      -7.812 -10.104  46.450  1.00  0.290          N  
ATOM   4252  CA  SER A 260      -6.801  -9.044  46.513  1.00  0.290          C  
ATOM   4253  C   SER A 260      -6.723  -8.285  45.194  1.00  0.270          C  
ATOM   4254  O   SER A 260      -5.649  -8.146  44.602  1.00  0.280          O  
ATOM   4255  CB  SER A 260      -5.435  -9.613  46.876  1.00  0.410          C  
ATOM   4256  OG  SER A 260      -5.447 -10.218  48.150  1.00  0.410          O  
ATOM   4257  H   SER A 260      -8.480 -10.190  47.208  1.00  0.350          H  
ATOM   4258  HA  SER A 260      -7.102  -8.340  47.292  1.00  0.350          H  
ATOM   4259 1HB  SER A 260      -5.134 -10.344  46.128  1.00  0.490          H  
ATOM   4260 2HB  SER A 260      -4.698  -8.812  46.861  1.00  0.490          H  
ATOM   4261  HG  SER A 260      -4.558 -10.533  48.300  1.00  0.490          H  
ATOM   4262  N   VAL A 261      -7.875  -7.802  44.739  1.00  0.270          N  
ATOM   4263  CA  VAL A 261      -7.957  -7.140  43.443  1.00  0.250          C  
ATOM   4264  C   VAL A 261      -7.354  -5.745  43.464  1.00  0.250          C  
ATOM   4265  O   VAL A 261      -7.707  -4.904  44.292  1.00  0.270          O  
ATOM   4266  CB  VAL A 261      -9.432  -7.038  42.988  1.00  0.360          C  
ATOM   4267  CG1 VAL A 261      -9.559  -6.279  41.665  1.00  0.360          C  
ATOM   4268  CG2 VAL A 261     -10.014  -8.425  42.868  1.00  0.360          C  
ATOM   4269  H   VAL A 261      -8.690  -7.943  45.342  1.00  0.320          H  
ATOM   4270  HA  VAL A 261      -7.403  -7.742  42.717  1.00  0.300          H  
ATOM   4271  HB  VAL A 261      -9.976  -6.480  43.720  1.00  0.430          H  
ATOM   4272 1HG1 VAL A 261     -10.607  -6.210  41.394  1.00  0.430          H  
ATOM   4273 2HG1 VAL A 261      -9.155  -5.281  41.756  1.00  0.430          H  
ATOM   4274 3HG1 VAL A 261      -9.024  -6.809  40.892  1.00  0.430          H  
ATOM   4275 1HG2 VAL A 261     -11.060  -8.362  42.576  1.00  0.430          H  
ATOM   4276 2HG2 VAL A 261      -9.456  -8.990  42.125  1.00  0.430          H  
ATOM   4277 3HG2 VAL A 261      -9.937  -8.919  43.831  1.00  0.430          H  
ATOM   4278  N   SER A 262      -6.438  -5.515  42.531  1.00  0.230          N  
ATOM   4279  CA  SER A 262      -5.768  -4.235  42.343  1.00  0.240          C  
ATOM   4280  C   SER A 262      -6.437  -3.411  41.244  1.00  0.230          C  
ATOM   4281  O   SER A 262      -7.299  -3.919  40.515  1.00  0.220          O  
ATOM   4282  CB  SER A 262      -4.323  -4.474  41.979  1.00  0.330          C  
ATOM   4283  OG  SER A 262      -4.234  -5.079  40.714  1.00  0.330          O  
ATOM   4284  H   SER A 262      -6.169  -6.290  41.904  1.00  0.280          H  
ATOM   4285  HA  SER A 262      -5.820  -3.675  43.278  1.00  0.290          H  
ATOM   4286 1HB  SER A 262      -3.787  -3.529  41.973  1.00  0.400          H  
ATOM   4287 2HB  SER A 262      -3.857  -5.116  42.725  1.00  0.400          H  
ATOM   4288  HG  SER A 262      -4.429  -6.034  40.877  1.00  0.400          H  
ATOM   4289  N   THR A 263      -6.026  -2.143  41.098  1.00  0.240          N  
ATOM   4290  CA  THR A 263      -6.545  -1.327  40.004  1.00  0.230          C  
ATOM   4291  C   THR A 263      -6.078  -1.897  38.667  1.00  0.210          C  
ATOM   4292  O   THR A 263      -6.802  -1.835  37.672  1.00  0.210          O  
ATOM   4293  CB  THR A 263      -6.114   0.144  40.151  1.00  0.330          C  
ATOM   4294  OG1 THR A 263      -4.682   0.208  40.261  1.00  0.330          O  
ATOM   4295  CG2 THR A 263      -6.784   0.783  41.361  1.00  0.330          C  
ATOM   4296  H   THR A 263      -5.341  -1.744  41.725  1.00  0.290          H  
ATOM   4297  HA  THR A 263      -7.633  -1.364  40.027  1.00  0.280          H  
ATOM   4298  HB  THR A 263      -6.411   0.687  39.262  1.00  0.390          H  
ATOM   4299  HG1 THR A 263      -4.397   1.126  40.172  1.00  0.390          H  
ATOM   4300 1HG2 THR A 263      -6.482   1.825  41.445  1.00  0.390          H  
ATOM   4301 2HG2 THR A 263      -7.863   0.729  41.224  1.00  0.390          H  
ATOM   4302 3HG2 THR A 263      -6.502   0.252  42.264  1.00  0.390          H  
ATOM   4303  N   HIS A 264      -4.890  -2.512  38.656  1.00  0.210          N  
ATOM   4304  CA  HIS A 264      -4.352  -3.149  37.457  1.00  0.200          C  
ATOM   4305  C   HIS A 264      -5.313  -4.226  36.998  1.00  0.190          C  
ATOM   4306  O   HIS A 264      -5.713  -4.272  35.830  1.00  0.180          O  
ATOM   4307  CB  HIS A 264      -2.986  -3.784  37.732  1.00  0.280          C  
ATOM   4308  CG  HIS A 264      -2.390  -4.474  36.550  1.00  0.280          C  
ATOM   4309  ND1 HIS A 264      -1.752  -3.798  35.532  1.00  0.280          N  
ATOM   4310  CD2 HIS A 264      -2.350  -5.785  36.217  1.00  0.280          C  
ATOM   4311  CE1 HIS A 264      -1.336  -4.670  34.627  1.00  0.280          C  
ATOM   4312  NE2 HIS A 264      -1.686  -5.878  35.019  1.00  0.280          N  
ATOM   4313  H   HIS A 264      -4.332  -2.488  39.500  1.00  0.250          H  
ATOM   4314  HA  HIS A 264      -4.243  -2.430  36.660  1.00  0.240          H  
ATOM   4315 1HB  HIS A 264      -2.291  -3.018  38.069  1.00  0.340          H  
ATOM   4316 2HB  HIS A 264      -3.077  -4.513  38.529  1.00  0.340          H  
ATOM   4317  HD2 HIS A 264      -2.772  -6.612  36.798  1.00  0.340          H  
ATOM   4318  HE1 HIS A 264      -0.797  -4.430  33.712  1.00  0.340          H  
ATOM   4319  HE2 HIS A 264      -1.500  -6.737  34.520  1.00  0.340          H  
ATOM   4320  N   ASP A 265      -5.702  -5.079  37.939  1.00  0.190          N  
ATOM   4321  CA  ASP A 265      -6.587  -6.194  37.654  1.00  0.190          C  
ATOM   4322  C   ASP A 265      -7.940  -5.717  37.144  1.00  0.170          C  
ATOM   4323  O   ASP A 265      -8.483  -6.299  36.202  1.00  0.170          O  
ATOM   4324  CB  ASP A 265      -6.815  -6.964  38.943  1.00  0.270          C  
ATOM   4325  CG  ASP A 265      -5.607  -7.697  39.426  1.00  0.270          C  
ATOM   4326  OD1 ASP A 265      -4.904  -8.291  38.643  1.00  0.270          O  
ATOM   4327  OD2 ASP A 265      -5.308  -7.536  40.607  1.00  0.270          O  
ATOM   4328  H   ASP A 265      -5.302  -4.973  38.872  1.00  0.230          H  
ATOM   4329  HA  ASP A 265      -6.123  -6.830  36.901  1.00  0.230          H  
ATOM   4330 1HB  ASP A 265      -7.125  -6.269  39.709  1.00  0.320          H  
ATOM   4331 2HB  ASP A 265      -7.626  -7.677  38.799  1.00  0.320          H  
ATOM   4332  N   LEU A 266      -8.481  -4.638  37.729  1.00  0.180          N  
ATOM   4333  CA  LEU A 266      -9.767  -4.143  37.255  1.00  0.170          C  
ATOM   4334  C   LEU A 266      -9.660  -3.635  35.824  1.00  0.170          C  
ATOM   4335  O   LEU A 266     -10.553  -3.897  35.012  1.00  0.180          O  
ATOM   4336  CB  LEU A 266     -10.270  -2.980  38.107  1.00  0.240          C  
ATOM   4337  CG  LEU A 266     -10.679  -3.256  39.554  1.00  0.240          C  
ATOM   4338  CD1 LEU A 266     -10.936  -1.963  40.171  1.00  0.240          C  
ATOM   4339  CD2 LEU A 266     -11.927  -4.103  39.642  1.00  0.240          C  
ATOM   4340  H   LEU A 266      -8.012  -4.217  38.539  1.00  0.220          H  
ATOM   4341  HA  LEU A 266     -10.482  -4.960  37.274  1.00  0.200          H  
ATOM   4342 1HB  LEU A 266      -9.479  -2.226  38.136  1.00  0.290          H  
ATOM   4343 2HB  LEU A 266     -11.131  -2.536  37.604  1.00  0.290          H  
ATOM   4344  HG  LEU A 266      -9.862  -3.741  40.079  1.00  0.290          H  
ATOM   4345 1HD1 LEU A 266     -11.216  -2.094  41.189  1.00  0.290          H  
ATOM   4346 2HD1 LEU A 266     -10.043  -1.354  40.119  1.00  0.290          H  
ATOM   4347 3HD1 LEU A 266     -11.742  -1.486  39.632  1.00  0.290          H  
ATOM   4348 1HD2 LEU A 266     -12.190  -4.244  40.689  1.00  0.290          H  
ATOM   4349 2HD2 LEU A 266     -12.735  -3.585  39.131  1.00  0.290          H  
ATOM   4350 3HD2 LEU A 266     -11.756  -5.071  39.182  1.00  0.290          H  
ATOM   4351  N   LYS A 267      -8.565  -2.920  35.503  1.00  0.180          N  
ATOM   4352  CA  LYS A 267      -8.375  -2.396  34.152  1.00  0.180          C  
ATOM   4353  C   LYS A 267      -8.329  -3.515  33.138  1.00  0.180          C  
ATOM   4354  O   LYS A 267      -8.963  -3.435  32.079  1.00  0.180          O  
ATOM   4355  CB  LYS A 267      -7.089  -1.571  34.054  1.00  0.250          C  
ATOM   4356  CG  LYS A 267      -7.160  -0.221  34.738  1.00  0.250          C  
ATOM   4357  CD  LYS A 267      -5.916   0.625  34.506  1.00  0.250          C  
ATOM   4358  CE  LYS A 267      -4.793   0.206  35.467  1.00  0.250          C  
ATOM   4359  NZ  LYS A 267      -3.626   1.137  35.454  1.00  0.250          N  
ATOM   4360  H   LYS A 267      -7.884  -2.694  36.238  1.00  0.220          H  
ATOM   4361  HA  LYS A 267      -9.221  -1.766  33.919  1.00  0.220          H  
ATOM   4362 1HB  LYS A 267      -6.272  -2.135  34.499  1.00  0.300          H  
ATOM   4363 2HB  LYS A 267      -6.842  -1.408  33.006  1.00  0.300          H  
ATOM   4364 1HG  LYS A 267      -8.013   0.324  34.404  1.00  0.300          H  
ATOM   4365 2HG  LYS A 267      -7.283  -0.374  35.797  1.00  0.300          H  
ATOM   4366 1HD  LYS A 267      -5.588   0.529  33.482  1.00  0.300          H  
ATOM   4367 2HD  LYS A 267      -6.168   1.668  34.682  1.00  0.300          H  
ATOM   4368 1HE  LYS A 267      -5.211   0.191  36.473  1.00  0.300          H  
ATOM   4369 2HE  LYS A 267      -4.444  -0.782  35.212  1.00  0.300          H  
ATOM   4370 1HZ  LYS A 267      -2.945   0.833  36.130  1.00  0.300          H  
ATOM   4371 2HZ  LYS A 267      -3.188   1.148  34.552  1.00  0.300          H  
ATOM   4372 3HZ  LYS A 267      -3.966   2.088  35.692  1.00  0.300          H  
ATOM   4373  N   VAL A 268      -7.626  -4.587  33.493  1.00  0.180          N  
ATOM   4374  CA  VAL A 268      -7.518  -5.741  32.632  1.00  0.200          C  
ATOM   4375  C   VAL A 268      -8.868  -6.409  32.429  1.00  0.200          C  
ATOM   4376  O   VAL A 268      -9.218  -6.748  31.296  1.00  0.220          O  
ATOM   4377  CB  VAL A 268      -6.499  -6.737  33.211  1.00  0.270          C  
ATOM   4378  CG1 VAL A 268      -6.538  -8.051  32.442  1.00  0.270          C  
ATOM   4379  CG2 VAL A 268      -5.098  -6.107  33.123  1.00  0.270          C  
ATOM   4380  H   VAL A 268      -7.114  -4.562  34.383  1.00  0.220          H  
ATOM   4381  HA  VAL A 268      -7.154  -5.406  31.663  1.00  0.240          H  
ATOM   4382  HB  VAL A 268      -6.744  -6.943  34.255  1.00  0.330          H  
ATOM   4383 1HG1 VAL A 268      -5.805  -8.737  32.861  1.00  0.330          H  
ATOM   4384 2HG1 VAL A 268      -7.525  -8.504  32.511  1.00  0.330          H  
ATOM   4385 3HG1 VAL A 268      -6.312  -7.870  31.420  1.00  0.330          H  
ATOM   4386 1HG2 VAL A 268      -4.364  -6.792  33.544  1.00  0.330          H  
ATOM   4387 2HG2 VAL A 268      -4.854  -5.903  32.087  1.00  0.330          H  
ATOM   4388 3HG2 VAL A 268      -5.073  -5.179  33.678  1.00  0.330          H  
ATOM   4389  N   LYS A 269      -9.627  -6.630  33.514  1.00  0.200          N  
ATOM   4390  CA  LYS A 269     -10.932  -7.269  33.382  1.00  0.210          C  
ATOM   4391  C   LYS A 269     -11.874  -6.441  32.529  1.00  0.200          C  
ATOM   4392  O   LYS A 269     -12.649  -6.988  31.733  1.00  0.240          O  
ATOM   4393  CB  LYS A 269     -11.600  -7.489  34.741  1.00  0.290          C  
ATOM   4394  CG  LYS A 269     -10.976  -8.556  35.611  1.00  0.290          C  
ATOM   4395  CD  LYS A 269     -11.754  -8.704  36.918  1.00  0.290          C  
ATOM   4396  CE  LYS A 269     -11.111  -9.731  37.842  1.00  0.290          C  
ATOM   4397  NZ  LYS A 269     -11.930  -9.968  39.067  1.00  0.290          N  
ATOM   4398  H   LYS A 269      -9.278  -6.364  34.440  1.00  0.240          H  
ATOM   4399  HA  LYS A 269     -10.795  -8.233  32.895  1.00  0.250          H  
ATOM   4400 1HB  LYS A 269     -11.569  -6.551  35.304  1.00  0.350          H  
ATOM   4401 2HB  LYS A 269     -12.648  -7.742  34.592  1.00  0.350          H  
ATOM   4402 1HG  LYS A 269     -10.986  -9.506  35.077  1.00  0.350          H  
ATOM   4403 2HG  LYS A 269      -9.944  -8.297  35.827  1.00  0.350          H  
ATOM   4404 1HD  LYS A 269     -11.782  -7.736  37.428  1.00  0.350          H  
ATOM   4405 2HD  LYS A 269     -12.776  -9.010  36.700  1.00  0.350          H  
ATOM   4406 1HE  LYS A 269     -10.983 -10.673  37.310  1.00  0.350          H  
ATOM   4407 2HE  LYS A 269     -10.129  -9.359  38.144  1.00  0.350          H  
ATOM   4408 1HZ  LYS A 269     -11.466 -10.644  39.658  1.00  0.350          H  
ATOM   4409 2HZ  LYS A 269     -12.058  -9.107  39.574  1.00  0.350          H  
ATOM   4410 3HZ  LYS A 269     -12.835 -10.327  38.796  1.00  0.350          H  
ATOM   4411  N   TYR A 270     -11.855  -5.123  32.729  1.00  0.170          N  
ATOM   4412  CA  TYR A 270     -12.715  -4.234  31.979  1.00  0.180          C  
ATOM   4413  C   TYR A 270     -12.442  -4.312  30.496  1.00  0.170          C  
ATOM   4414  O   TYR A 270     -13.364  -4.488  29.690  1.00  0.180          O  
ATOM   4415  CB  TYR A 270     -12.563  -2.802  32.460  1.00  0.250          C  
ATOM   4416  CG  TYR A 270     -13.321  -1.855  31.610  1.00  0.250          C  
ATOM   4417  CD1 TYR A 270     -14.686  -1.787  31.723  1.00  0.250          C  
ATOM   4418  CD2 TYR A 270     -12.652  -1.053  30.695  1.00  0.250          C  
ATOM   4419  CE1 TYR A 270     -15.374  -0.948  30.915  1.00  0.250          C  
ATOM   4420  CE2 TYR A 270     -13.349  -0.215  29.904  1.00  0.250          C  
ATOM   4421  CZ  TYR A 270     -14.716  -0.174  30.009  1.00  0.250          C  
ATOM   4422  OH  TYR A 270     -15.454   0.615  29.207  1.00  0.250          O  
ATOM   4423  H   TYR A 270     -11.234  -4.725  33.442  1.00  0.200          H  
ATOM   4424  HA  TYR A 270     -13.746  -4.544  32.137  1.00  0.220          H  
ATOM   4425 1HB  TYR A 270     -12.915  -2.714  33.490  1.00  0.300          H  
ATOM   4426 2HB  TYR A 270     -11.509  -2.526  32.443  1.00  0.300          H  
ATOM   4427  HD1 TYR A 270     -15.214  -2.414  32.441  1.00  0.300          H  
ATOM   4428  HD2 TYR A 270     -11.576  -1.103  30.605  1.00  0.300          H  
ATOM   4429  HE1 TYR A 270     -16.446  -0.892  30.974  1.00  0.300          H  
ATOM   4430  HE2 TYR A 270     -12.827   0.404  29.183  1.00  0.300          H  
ATOM   4431  HH  TYR A 270     -14.889   1.112  28.602  1.00  0.300          H  
ATOM   4432  N   LEU A 271     -11.181  -4.161  30.125  1.00  0.170          N  
ATOM   4433  CA  LEU A 271     -10.825  -4.187  28.728  1.00  0.170          C  
ATOM   4434  C   LEU A 271     -11.069  -5.564  28.119  1.00  0.170          C  
ATOM   4435  O   LEU A 271     -11.579  -5.663  26.997  1.00  0.170          O  
ATOM   4436  CB  LEU A 271      -9.379  -3.728  28.613  1.00  0.240          C  
ATOM   4437  CG  LEU A 271      -9.132  -2.212  28.933  1.00  0.240          C  
ATOM   4438  CD1 LEU A 271      -7.659  -1.975  29.045  1.00  0.240          C  
ATOM   4439  CD2 LEU A 271      -9.731  -1.348  27.815  1.00  0.240          C  
ATOM   4440  H   LEU A 271     -10.450  -4.022  30.833  1.00  0.200          H  
ATOM   4441  HA  LEU A 271     -11.470  -3.492  28.206  1.00  0.200          H  
ATOM   4442 1HB  LEU A 271      -8.790  -4.313  29.326  1.00  0.290          H  
ATOM   4443 2HB  LEU A 271      -9.013  -3.942  27.609  1.00  0.290          H  
ATOM   4444  HG  LEU A 271      -9.583  -1.952  29.884  1.00  0.290          H  
ATOM   4445 1HD1 LEU A 271      -7.462  -0.928  29.270  1.00  0.290          H  
ATOM   4446 2HD1 LEU A 271      -7.274  -2.596  29.847  1.00  0.290          H  
ATOM   4447 3HD1 LEU A 271      -7.184  -2.244  28.119  1.00  0.290          H  
ATOM   4448 1HD2 LEU A 271      -9.553  -0.309  28.000  1.00  0.290          H  
ATOM   4449 2HD2 LEU A 271      -9.267  -1.628  26.883  1.00  0.290          H  
ATOM   4450 3HD2 LEU A 271     -10.783  -1.499  27.746  1.00  0.290          H  
ATOM   4451  N   ALA A 272     -10.752  -6.635  28.861  1.00  0.170          N  
ATOM   4452  CA  ALA A 272     -10.995  -7.988  28.379  1.00  0.170          C  
ATOM   4453  C   ALA A 272     -12.498  -8.183  28.134  1.00  0.180          C  
ATOM   4454  O   ALA A 272     -12.914  -8.875  27.201  1.00  0.190          O  
ATOM   4455  CB  ALA A 272     -10.455  -8.999  29.373  1.00  0.240          C  
ATOM   4456  H   ALA A 272     -10.296  -6.525  29.772  1.00  0.200          H  
ATOM   4457  HA  ALA A 272     -10.474  -8.113  27.428  1.00  0.200          H  
ATOM   4458 1HB  ALA A 272     -10.622 -10.005  28.998  1.00  0.290          H  
ATOM   4459 2HB  ALA A 272      -9.383  -8.833  29.513  1.00  0.290          H  
ATOM   4460 3HB  ALA A 272     -10.967  -8.872  30.326  1.00  0.290          H  
ATOM   4461  N   THR A 273     -13.337  -7.574  28.980  1.00  0.180          N  
ATOM   4462  CA  THR A 273     -14.777  -7.652  28.794  1.00  0.200          C  
ATOM   4463  C   THR A 273     -15.159  -6.950  27.494  1.00  0.190          C  
ATOM   4464  O   THR A 273     -15.881  -7.514  26.665  1.00  0.210          O  
ATOM   4465  CB  THR A 273     -15.563  -7.034  29.975  1.00  0.270          C  
ATOM   4466  OG1 THR A 273     -15.253  -7.753  31.182  1.00  0.270          O  
ATOM   4467  CG2 THR A 273     -17.096  -7.124  29.696  1.00  0.270          C  
ATOM   4468  H   THR A 273     -12.966  -7.078  29.792  1.00  0.220          H  
ATOM   4469  HA  THR A 273     -15.059  -8.700  28.713  1.00  0.240          H  
ATOM   4470  HB  THR A 273     -15.287  -5.992  30.103  1.00  0.330          H  
ATOM   4471  HG1 THR A 273     -14.315  -7.572  31.433  1.00  0.330          H  
ATOM   4472 1HG2 THR A 273     -17.637  -6.698  30.535  1.00  0.330          H  
ATOM   4473 2HG2 THR A 273     -17.351  -6.572  28.791  1.00  0.330          H  
ATOM   4474 3HG2 THR A 273     -17.385  -8.166  29.573  1.00  0.330          H  
ATOM   4475  N   LEU A 274     -14.618  -5.747  27.236  1.00  0.180          N  
ATOM   4476  CA  LEU A 274     -14.995  -5.030  26.010  1.00  0.180          C  
ATOM   4477  C   LEU A 274     -14.653  -5.846  24.768  1.00  0.170          C  
ATOM   4478  O   LEU A 274     -15.435  -5.892  23.809  1.00  0.180          O  
ATOM   4479  CB  LEU A 274     -14.285  -3.675  25.872  1.00  0.250          C  
ATOM   4480  CG  LEU A 274     -14.635  -2.566  26.879  1.00  0.250          C  
ATOM   4481  CD1 LEU A 274     -13.774  -1.367  26.590  1.00  0.250          C  
ATOM   4482  CD2 LEU A 274     -16.054  -2.189  26.787  1.00  0.250          C  
ATOM   4483  H   LEU A 274     -14.024  -5.308  27.951  1.00  0.220          H  
ATOM   4484  HA  LEU A 274     -16.070  -4.883  26.018  1.00  0.220          H  
ATOM   4485 1HB  LEU A 274     -13.208  -3.850  25.940  1.00  0.300          H  
ATOM   4486 2HB  LEU A 274     -14.499  -3.290  24.878  1.00  0.300          H  
ATOM   4487  HG  LEU A 274     -14.416  -2.913  27.892  1.00  0.300          H  
ATOM   4488 1HD1 LEU A 274     -13.996  -0.585  27.280  1.00  0.300          H  
ATOM   4489 2HD1 LEU A 274     -12.734  -1.638  26.664  1.00  0.300          H  
ATOM   4490 3HD1 LEU A 274     -13.986  -1.010  25.592  1.00  0.300          H  
ATOM   4491 1HD2 LEU A 274     -16.234  -1.412  27.506  1.00  0.300          H  
ATOM   4492 2HD2 LEU A 274     -16.271  -1.821  25.787  1.00  0.300          H  
ATOM   4493 3HD2 LEU A 274     -16.695  -3.030  27.011  1.00  0.300          H  
ATOM   4494  N   GLU A 275     -13.543  -6.593  24.822  1.00  0.160          N  
ATOM   4495  CA  GLU A 275     -13.137  -7.432  23.694  1.00  0.170          C  
ATOM   4496  C   GLU A 275     -14.196  -8.475  23.305  1.00  0.210          C  
ATOM   4497  O   GLU A 275     -14.259  -8.871  22.138  1.00  0.260          O  
ATOM   4498  CB  GLU A 275     -11.844  -8.211  23.975  1.00  0.230          C  
ATOM   4499  CG  GLU A 275     -10.555  -7.426  24.038  1.00  0.230          C  
ATOM   4500  CD  GLU A 275      -9.392  -8.345  24.288  1.00  0.230          C  
ATOM   4501  OE1 GLU A 275      -9.607  -9.454  24.689  1.00  0.230          O  
ATOM   4502  OE2 GLU A 275      -8.282  -7.961  24.039  1.00  0.230          O  
ATOM   4503  H   GLU A 275     -12.927  -6.490  25.639  1.00  0.190          H  
ATOM   4504  HA  GLU A 275     -12.969  -6.787  22.840  1.00  0.200          H  
ATOM   4505 1HB  GLU A 275     -11.946  -8.732  24.919  1.00  0.280          H  
ATOM   4506 2HB  GLU A 275     -11.718  -8.973  23.207  1.00  0.280          H  
ATOM   4507 1HG  GLU A 275     -10.403  -6.920  23.092  1.00  0.280          H  
ATOM   4508 2HG  GLU A 275     -10.616  -6.677  24.825  1.00  0.280          H  
ATOM   4509  N   THR A 276     -14.989  -8.958  24.270  1.00  0.250          N  
ATOM   4510  CA  THR A 276     -15.987  -9.984  23.992  1.00  0.320          C  
ATOM   4511  C   THR A 276     -17.402  -9.407  23.896  1.00  0.330          C  
ATOM   4512  O   THR A 276     -18.245  -9.941  23.169  1.00  0.480          O  
ATOM   4513  CB  THR A 276     -15.938 -11.093  25.074  1.00  0.420          C  
ATOM   4514  OG1 THR A 276     -14.646 -11.723  25.050  1.00  0.420          O  
ATOM   4515  CG2 THR A 276     -17.012 -12.161  24.825  1.00  0.420          C  
ATOM   4516  H   THR A 276     -14.920  -8.600  25.224  1.00  0.300          H  
ATOM   4517  HA  THR A 276     -15.749 -10.439  23.032  1.00  0.380          H  
ATOM   4518  HB  THR A 276     -16.093 -10.641  26.056  1.00  0.500          H  
ATOM   4519  HG1 THR A 276     -13.975 -11.087  25.332  1.00  0.500          H  
ATOM   4520 1HG2 THR A 276     -16.939 -12.924  25.597  1.00  0.500          H  
ATOM   4521 2HG2 THR A 276     -18.004 -11.722  24.859  1.00  0.500          H  
ATOM   4522 3HG2 THR A 276     -16.850 -12.615  23.849  1.00  0.500          H  
ATOM   4523  N   LEU A 277     -17.678  -8.326  24.620  1.00  0.270          N  
ATOM   4524  CA  LEU A 277     -19.023  -7.779  24.623  1.00  0.310          C  
ATOM   4525  C   LEU A 277     -19.317  -6.748  23.527  1.00  0.320          C  
ATOM   4526  O   LEU A 277     -20.481  -6.590  23.144  1.00  0.380          O  
ATOM   4527  CB  LEU A 277     -19.365  -7.208  25.996  1.00  0.420          C  
ATOM   4528  CG  LEU A 277     -20.795  -6.644  26.160  1.00  0.420          C  
ATOM   4529  CD1 LEU A 277     -21.853  -7.691  25.858  1.00  0.420          C  
ATOM   4530  CD2 LEU A 277     -20.944  -6.196  27.560  1.00  0.420          C  
ATOM   4531  H   LEU A 277     -16.961  -7.926  25.224  1.00  0.320          H  
ATOM   4532  HA  LEU A 277     -19.687  -8.620  24.457  1.00  0.370          H  
ATOM   4533 1HB  LEU A 277     -19.229  -7.997  26.739  1.00  0.500          H  
ATOM   4534 2HB  LEU A 277     -18.655  -6.408  26.219  1.00  0.500          H  
ATOM   4535  HG  LEU A 277     -20.936  -5.812  25.487  1.00  0.500          H  
ATOM   4536 1HD1 LEU A 277     -22.803  -7.251  26.001  1.00  0.500          H  
ATOM   4537 2HD1 LEU A 277     -21.784  -8.035  24.844  1.00  0.500          H  
ATOM   4538 3HD1 LEU A 277     -21.740  -8.533  26.528  1.00  0.500          H  
ATOM   4539 1HD2 LEU A 277     -21.934  -5.777  27.726  1.00  0.500          H  
ATOM   4540 2HD2 LEU A 277     -20.795  -7.044  28.222  1.00  0.500          H  
ATOM   4541 3HD2 LEU A 277     -20.197  -5.466  27.731  1.00  0.500          H  
ATOM   4542  N   THR A 278     -18.322  -5.983  23.075  1.00  0.260          N  
ATOM   4543  CA  THR A 278     -18.608  -4.958  22.070  1.00  0.260          C  
ATOM   4544  C   THR A 278     -18.313  -5.432  20.641  1.00  0.250          C  
ATOM   4545  O   THR A 278     -17.591  -6.407  20.408  1.00  0.270          O  
ATOM   4546  CB  THR A 278     -17.857  -3.653  22.384  1.00  0.360          C  
ATOM   4547  OG1 THR A 278     -16.456  -3.861  22.329  1.00  0.360          O  
ATOM   4548  CG2 THR A 278     -18.233  -3.138  23.739  1.00  0.360          C  
ATOM   4549  H   THR A 278     -17.367  -6.117  23.407  1.00  0.310          H  
ATOM   4550  HA  THR A 278     -19.668  -4.723  22.111  1.00  0.310          H  
ATOM   4551  HB  THR A 278     -18.124  -2.908  21.641  1.00  0.440          H  
ATOM   4552  HG1 THR A 278     -16.203  -4.592  22.926  1.00  0.440          H  
ATOM   4553 1HG2 THR A 278     -17.707  -2.206  23.928  1.00  0.440          H  
ATOM   4554 2HG2 THR A 278     -19.296  -2.958  23.752  1.00  0.440          H  
ATOM   4555 3HG2 THR A 278     -17.970  -3.868  24.503  1.00  0.440          H  
ATOM   4556  N   LYS A 279     -18.839  -4.690  19.671  1.00  0.230          N  
ATOM   4557  CA  LYS A 279     -18.660  -4.997  18.255  1.00  0.230          C  
ATOM   4558  C   LYS A 279     -17.316  -4.530  17.706  1.00  0.340          C  
ATOM   4559  O   LYS A 279     -17.024  -3.335  17.709  1.00  0.590          O  
ATOM   4560  CB  LYS A 279     -19.757  -4.300  17.433  1.00  0.320          C  
ATOM   4561  CG  LYS A 279     -21.187  -4.757  17.726  1.00  0.320          C  
ATOM   4562  CD  LYS A 279     -22.248  -4.035  16.829  1.00  0.320          C  
ATOM   4563  CE  LYS A 279     -23.684  -4.446  17.227  1.00  0.320          C  
ATOM   4564  NZ  LYS A 279     -24.760  -3.799  16.410  1.00  0.320          N  
ATOM   4565  H   LYS A 279     -19.430  -3.906  19.955  1.00  0.280          H  
ATOM   4566  HA  LYS A 279     -18.727  -6.077  18.125  1.00  0.280          H  
ATOM   4567 1HB  LYS A 279     -19.707  -3.232  17.619  1.00  0.390          H  
ATOM   4568 2HB  LYS A 279     -19.563  -4.455  16.372  1.00  0.390          H  
ATOM   4569 1HG  LYS A 279     -21.256  -5.834  17.582  1.00  0.390          H  
ATOM   4570 2HG  LYS A 279     -21.406  -4.529  18.770  1.00  0.390          H  
ATOM   4571 1HD  LYS A 279     -22.153  -2.961  16.942  1.00  0.390          H  
ATOM   4572 2HD  LYS A 279     -22.083  -4.291  15.784  1.00  0.390          H  
ATOM   4573 1HE  LYS A 279     -23.780  -5.525  17.129  1.00  0.390          H  
ATOM   4574 2HE  LYS A 279     -23.840  -4.173  18.265  1.00  0.390          H  
ATOM   4575 1HZ  LYS A 279     -25.677  -4.150  16.778  1.00  0.390          H  
ATOM   4576 2HZ  LYS A 279     -24.720  -2.801  16.504  1.00  0.390          H  
ATOM   4577 3HZ  LYS A 279     -24.670  -4.057  15.443  1.00  0.390          H  
ATOM   4578  N   HIS A 280     -16.513  -5.465  17.200  1.00  0.460          N  
ATOM   4579  CA  HIS A 280     -15.211  -5.146  16.606  1.00  0.620          C  
ATOM   4580  C   HIS A 280     -14.296  -4.321  17.510  1.00  0.440          C  
ATOM   4581  O   HIS A 280     -13.669  -3.355  17.066  1.00  0.520          O  
ATOM   4582  CB  HIS A 280     -15.411  -4.406  15.272  1.00  0.800          C  
ATOM   4583  CG  HIS A 280     -16.176  -5.182  14.256  1.00  0.800          C  
ATOM   4584  ND1 HIS A 280     -15.697  -6.345  13.690  1.00  0.800          N  
ATOM   4585  CD2 HIS A 280     -17.381  -4.958  13.695  1.00  0.800          C  
ATOM   4586  CE1 HIS A 280     -16.575  -6.797  12.813  1.00  0.800          C  
ATOM   4587  NE2 HIS A 280     -17.607  -5.975  12.802  1.00  0.800          N  
ATOM   4588  H   HIS A 280     -16.816  -6.428  17.229  1.00  0.550          H  
ATOM   4589  HA  HIS A 280     -14.685  -6.074  16.391  1.00  0.740          H  
ATOM   4590 1HB  HIS A 280     -15.943  -3.473  15.447  1.00  0.960          H  
ATOM   4591 2HB  HIS A 280     -14.463  -4.136  14.846  1.00  0.960          H  
ATOM   4592  HD2 HIS A 280     -18.047  -4.122  13.909  1.00  0.960          H  
ATOM   4593  HE1 HIS A 280     -16.465  -7.697  12.203  1.00  0.960          H  
ATOM   4594  HE2 HIS A 280     -18.433  -6.068  12.231  1.00  0.960          H  
ATOM   4595  N   TYR A 281     -14.207  -4.659  18.786  1.00  0.300          N  
ATOM   4596  CA  TYR A 281     -13.328  -3.876  19.631  1.00  0.220          C  
ATOM   4597  C   TYR A 281     -11.907  -3.996  19.108  1.00  0.220          C  
ATOM   4598  O   TYR A 281     -11.405  -5.106  18.935  1.00  0.280          O  
ATOM   4599  CB  TYR A 281     -13.365  -4.383  21.063  1.00  0.340          C  
ATOM   4600  CG  TYR A 281     -12.556  -3.557  22.025  1.00  0.340          C  
ATOM   4601  CD1 TYR A 281     -13.066  -2.350  22.474  1.00  0.340          C  
ATOM   4602  CD2 TYR A 281     -11.312  -3.989  22.453  1.00  0.340          C  
ATOM   4603  CE1 TYR A 281     -12.336  -1.579  23.347  1.00  0.340          C  
ATOM   4604  CE2 TYR A 281     -10.583  -3.218  23.332  1.00  0.340          C  
ATOM   4605  CZ  TYR A 281     -11.094  -2.017  23.779  1.00  0.340          C  
ATOM   4606  OH  TYR A 281     -10.375  -1.253  24.658  1.00  0.340          O  
ATOM   4607  H   TYR A 281     -14.730  -5.443  19.155  1.00  0.360          H  
ATOM   4608  HA  TYR A 281     -13.632  -2.829  19.594  1.00  0.260          H  
ATOM   4609 1HB  TYR A 281     -14.373  -4.433  21.408  1.00  0.410          H  
ATOM   4610 2HB  TYR A 281     -12.975  -5.392  21.076  1.00  0.410          H  
ATOM   4611  HD1 TYR A 281     -14.045  -2.012  22.135  1.00  0.410          H  
ATOM   4612  HD2 TYR A 281     -10.911  -4.934  22.094  1.00  0.410          H  
ATOM   4613  HE1 TYR A 281     -12.735  -0.629  23.699  1.00  0.410          H  
ATOM   4614  HE2 TYR A 281      -9.604  -3.557  23.674  1.00  0.410          H  
ATOM   4615  HH  TYR A 281      -9.510  -1.652  24.786  1.00  0.410          H  
ATOM   4616  N   GLY A 282     -11.248  -2.871  18.867  1.00  0.190          N  
ATOM   4617  CA  GLY A 282      -9.868  -2.888  18.398  1.00  0.190          C  
ATOM   4618  C   GLY A 282      -9.698  -3.113  16.889  1.00  0.190          C  
ATOM   4619  O   GLY A 282      -8.571  -3.131  16.400  1.00  0.260          O  
ATOM   4620  H   GLY A 282     -11.718  -1.988  19.009  1.00  0.230          H  
ATOM   4621 1HA  GLY A 282      -9.388  -1.950  18.676  1.00  0.230          H  
ATOM   4622 2HA  GLY A 282      -9.340  -3.672  18.929  1.00  0.230          H  
ATOM   4623  N   ALA A 283     -10.792  -3.268  16.142  1.00  0.190          N  
ATOM   4624  CA  ALA A 283     -10.692  -3.513  14.699  1.00  0.180          C  
ATOM   4625  C   ALA A 283     -11.301  -2.363  13.913  1.00  0.170          C  
ATOM   4626  O   ALA A 283     -12.248  -1.718  14.366  1.00  0.200          O  
ATOM   4627  CB  ALA A 283     -11.376  -4.813  14.328  1.00  0.260          C  
ATOM   4628  H   ALA A 283     -11.714  -3.234  16.588  1.00  0.230          H  
ATOM   4629  HA  ALA A 283      -9.638  -3.583  14.427  1.00  0.220          H  
ATOM   4630 1HB  ALA A 283     -11.270  -4.977  13.256  1.00  0.310          H  
ATOM   4631 2HB  ALA A 283     -10.912  -5.634  14.872  1.00  0.310          H  
ATOM   4632 3HB  ALA A 283     -12.408  -4.763  14.582  1.00  0.310          H  
ATOM   4633  N   GLU A 284     -10.780  -2.111  12.710  1.00  0.180          N  
ATOM   4634  CA  GLU A 284     -11.372  -1.055  11.888  1.00  0.200          C  
ATOM   4635  C   GLU A 284     -12.051  -1.631  10.653  1.00  0.210          C  
ATOM   4636  O   GLU A 284     -11.529  -2.546  10.004  1.00  0.270          O  
ATOM   4637  CB  GLU A 284     -10.312  -0.018  11.484  1.00  0.270          C  
ATOM   4638  CG  GLU A 284      -9.687   0.745  12.669  1.00  0.270          C  
ATOM   4639  CD  GLU A 284      -8.637   1.791  12.279  1.00  0.270          C  
ATOM   4640  OE1 GLU A 284      -8.534   2.130  11.125  1.00  0.270          O  
ATOM   4641  OE2 GLU A 284      -7.935   2.218  13.150  1.00  0.270          O  
ATOM   4642  H   GLU A 284      -9.978  -2.660  12.376  1.00  0.220          H  
ATOM   4643  HA  GLU A 284     -12.134  -0.540  12.472  1.00  0.240          H  
ATOM   4644 1HB  GLU A 284      -9.515  -0.521  10.954  1.00  0.330          H  
ATOM   4645 2HB  GLU A 284     -10.755   0.710  10.803  1.00  0.330          H  
ATOM   4646 1HG  GLU A 284     -10.486   1.238  13.223  1.00  0.330          H  
ATOM   4647 2HG  GLU A 284      -9.224   0.018  13.337  1.00  0.330          H  
ATOM   4648  N   ILE A 285     -13.236  -1.093  10.342  1.00  0.200          N  
ATOM   4649  CA  ILE A 285     -13.999  -1.523   9.171  1.00  0.240          C  
ATOM   4650  C   ILE A 285     -14.083  -0.387   8.156  1.00  0.210          C  
ATOM   4651  O   ILE A 285     -14.500   0.724   8.488  1.00  0.280          O  
ATOM   4652  CB  ILE A 285     -15.437  -1.975   9.536  1.00  0.320          C  
ATOM   4653  CG1 ILE A 285     -15.422  -3.049  10.708  1.00  0.320          C  
ATOM   4654  CG2 ILE A 285     -16.128  -2.572   8.246  1.00  0.320          C  
ATOM   4655  CD1 ILE A 285     -14.700  -4.340  10.428  1.00  0.320          C  
ATOM   4656  H   ILE A 285     -13.598  -0.359  10.936  1.00  0.240          H  
ATOM   4657  HA  ILE A 285     -13.483  -2.350   8.700  1.00  0.290          H  
ATOM   4658  HB  ILE A 285     -16.013  -1.122   9.888  1.00  0.380          H  
ATOM   4659 1HG1 ILE A 285     -14.950  -2.593  11.577  1.00  0.380          H  
ATOM   4660 2HG1 ILE A 285     -16.453  -3.295  10.965  1.00  0.380          H  
ATOM   4661 1HG2 ILE A 285     -17.143  -2.889   8.485  1.00  0.380          H  
ATOM   4662 2HG2 ILE A 285     -16.175  -1.820   7.459  1.00  0.380          H  
ATOM   4663 3HG2 ILE A 285     -15.562  -3.425   7.877  1.00  0.380          H  
ATOM   4664 1HD1 ILE A 285     -14.750  -4.977  11.308  1.00  0.380          H  
ATOM   4665 2HD1 ILE A 285     -15.156  -4.857   9.595  1.00  0.380          H  
ATOM   4666 3HD1 ILE A 285     -13.671  -4.128  10.207  1.00  0.380          H  
ATOM   4667  N   PHE A 286     -13.728  -0.686   6.921  1.00  0.210          N  
ATOM   4668  CA  PHE A 286     -13.721   0.280   5.840  1.00  0.210          C  
ATOM   4669  C   PHE A 286     -14.768  -0.114   4.806  1.00  0.240          C  
ATOM   4670  O   PHE A 286     -14.992  -1.301   4.565  1.00  0.250          O  
ATOM   4671  CB  PHE A 286     -12.328   0.254   5.207  1.00  0.290          C  
ATOM   4672  CG  PHE A 286     -11.255   0.592   6.193  1.00  0.290          C  
ATOM   4673  CD1 PHE A 286     -10.690  -0.418   7.000  1.00  0.290          C  
ATOM   4674  CD2 PHE A 286     -10.802   1.880   6.340  1.00  0.290          C  
ATOM   4675  CE1 PHE A 286      -9.721  -0.119   7.914  1.00  0.290          C  
ATOM   4676  CE2 PHE A 286      -9.825   2.179   7.260  1.00  0.290          C  
ATOM   4677  CZ  PHE A 286      -9.289   1.182   8.045  1.00  0.290          C  
ATOM   4678  H   PHE A 286     -13.395  -1.632   6.759  1.00  0.250          H  
ATOM   4679  HA  PHE A 286     -13.949   1.272   6.233  1.00  0.250          H  
ATOM   4680 1HB  PHE A 286     -12.126  -0.724   4.814  1.00  0.350          H  
ATOM   4681 2HB  PHE A 286     -12.281   0.965   4.383  1.00  0.350          H  
ATOM   4682  HD1 PHE A 286     -11.035  -1.449   6.899  1.00  0.350          H  
ATOM   4683  HD2 PHE A 286     -11.226   2.674   5.723  1.00  0.350          H  
ATOM   4684  HE1 PHE A 286      -9.300  -0.907   8.536  1.00  0.350          H  
ATOM   4685  HE2 PHE A 286      -9.478   3.211   7.369  1.00  0.350          H  
ATOM   4686  HZ  PHE A 286      -8.522   1.431   8.776  1.00  0.350          H  
ATOM   4687  N   GLU A 287     -15.405   0.853   4.154  1.00  0.280          N  
ATOM   4688  CA  GLU A 287     -16.356   0.464   3.112  1.00  0.320          C  
ATOM   4689  C   GLU A 287     -15.833   0.775   1.723  1.00  0.300          C  
ATOM   4690  O   GLU A 287     -15.296   1.855   1.468  1.00  0.340          O  
ATOM   4691  CB  GLU A 287     -17.718   1.134   3.299  1.00  0.430          C  
ATOM   4692  CG  GLU A 287     -18.475   0.730   4.566  1.00  0.430          C  
ATOM   4693  CD  GLU A 287     -19.887   1.296   4.598  1.00  0.430          C  
ATOM   4694  OE1 GLU A 287     -20.268   1.924   3.631  1.00  0.430          O  
ATOM   4695  OE2 GLU A 287     -20.578   1.094   5.564  1.00  0.430          O  
ATOM   4696  H   GLU A 287     -15.229   1.829   4.361  1.00  0.340          H  
ATOM   4697  HA  GLU A 287     -16.518  -0.613   3.161  1.00  0.380          H  
ATOM   4698 1HB  GLU A 287     -17.589   2.214   3.318  1.00  0.520          H  
ATOM   4699 2HB  GLU A 287     -18.347   0.898   2.444  1.00  0.520          H  
ATOM   4700 1HG  GLU A 287     -18.524  -0.360   4.615  1.00  0.520          H  
ATOM   4701 2HG  GLU A 287     -17.921   1.080   5.437  1.00  0.520          H  
ATOM   4702  N   THR A 288     -16.051  -0.161   0.806  1.00  0.310          N  
ATOM   4703  CA  THR A 288     -15.609   0.002  -0.574  1.00  0.340          C  
ATOM   4704  C   THR A 288     -16.676  -0.239  -1.641  1.00  0.370          C  
ATOM   4705  O   THR A 288     -17.531  -1.152  -1.568  1.00  0.500          O  
ATOM   4706  CB  THR A 288     -14.383  -0.869  -0.894  1.00  0.460          C  
ATOM   4707  OG1 THR A 288     -14.067  -0.696  -2.273  1.00  0.460          O  
ATOM   4708  CG2 THR A 288     -14.648  -2.287  -0.643  1.00  0.460          C  
ATOM   4709  H   THR A 288     -16.509  -1.025   1.099  1.00  0.370          H  
ATOM   4710  HA  THR A 288     -15.282   1.035  -0.694  1.00  0.410          H  
ATOM   4711  HB  THR A 288     -13.539  -0.542  -0.288  1.00  0.560          H  
ATOM   4712  HG1 THR A 288     -13.260  -1.203  -2.489  1.00  0.560          H  
ATOM   4713 1HG2 THR A 288     -13.779  -2.867  -0.898  1.00  0.560          H  
ATOM   4714 2HG2 THR A 288     -14.894  -2.444   0.404  1.00  0.560          H  
ATOM   4715 3HG2 THR A 288     -15.472  -2.583  -1.269  1.00  0.560          H  
ATOM   4716  N   SER A 289     -16.601   0.610  -2.666  1.00  0.350          N  
ATOM   4717  CA  SER A 289     -17.489   0.538  -3.818  1.00  0.400          C  
ATOM   4718  C   SER A 289     -16.978  -0.447  -4.861  1.00  0.420          C  
ATOM   4719  O   SER A 289     -17.661  -0.765  -5.836  1.00  0.590          O  
ATOM   4720  CB  SER A 289     -17.679   1.916  -4.420  1.00  0.540          C  
ATOM   4721  OG  SER A 289     -16.487   2.406  -4.955  1.00  0.540          O  
ATOM   4722  H   SER A 289     -15.847   1.312  -2.655  1.00  0.420          H  
ATOM   4723  HA  SER A 289     -18.457   0.194  -3.472  1.00  0.480          H  
ATOM   4724 1HB  SER A 289     -18.440   1.867  -5.198  1.00  0.650          H  
ATOM   4725 2HB  SER A 289     -18.041   2.596  -3.652  1.00  0.650          H  
ATOM   4726  HG  SER A 289     -16.681   3.304  -5.231  1.00  0.650          H  
ATOM   4727  N   MET A 290     -15.747  -0.897  -4.663  1.00  0.310          N  
ATOM   4728  CA  MET A 290     -15.059  -1.809  -5.555  1.00  0.330          C  
ATOM   4729  C   MET A 290     -14.063  -2.629  -4.768  1.00  0.350          C  
ATOM   4730  O   MET A 290     -13.242  -2.075  -4.028  1.00  0.420          O  
ATOM   4731  CB  MET A 290     -14.341  -1.008  -6.646  1.00  0.450          C  
ATOM   4732  CG  MET A 290     -13.584  -1.791  -7.721  1.00  0.450          C  
ATOM   4733  SD  MET A 290     -11.901  -2.310  -7.182  1.00  0.450          S  
ATOM   4734  CE  MET A 290     -10.880  -0.860  -7.272  1.00  0.450          C  
ATOM   4735  H   MET A 290     -15.278  -0.604  -3.809  1.00  0.370          H  
ATOM   4736  HA  MET A 290     -15.786  -2.487  -6.005  1.00  0.400          H  
ATOM   4737 1HB  MET A 290     -15.049  -0.340  -7.137  1.00  0.540          H  
ATOM   4738 2HB  MET A 290     -13.611  -0.407  -6.172  1.00  0.540          H  
ATOM   4739 1HG  MET A 290     -14.152  -2.683  -7.994  1.00  0.540          H  
ATOM   4740 2HG  MET A 290     -13.483  -1.171  -8.610  1.00  0.540          H  
ATOM   4741 1HE  MET A 290      -9.880  -1.113  -6.971  1.00  0.540          H  
ATOM   4742 2HE  MET A 290     -10.866  -0.478  -8.291  1.00  0.540          H  
ATOM   4743 3HE  MET A 290     -11.251  -0.119  -6.614  1.00  0.540          H  
ATOM   4744  N   LEU A 291     -14.074  -3.935  -4.977  1.00  0.370          N  
ATOM   4745  CA  LEU A 291     -13.063  -4.797  -4.381  1.00  0.400          C  
ATOM   4746  C   LEU A 291     -12.751  -5.863  -5.379  1.00  0.430          C  
ATOM   4747  O   LEU A 291     -13.600  -6.701  -5.692  1.00  0.600          O  
ATOM   4748  CB  LEU A 291     -13.550  -5.442  -3.072  1.00  0.550          C  
ATOM   4749  CG  LEU A 291     -12.534  -6.258  -2.197  1.00  0.550          C  
ATOM   4750  CD1 LEU A 291     -12.957  -6.191  -0.740  1.00  0.550          C  
ATOM   4751  CD2 LEU A 291     -12.542  -7.738  -2.601  1.00  0.550          C  
ATOM   4752  H   LEU A 291     -14.775  -4.337  -5.586  1.00  0.440          H  
ATOM   4753  HA  LEU A 291     -12.161  -4.220  -4.191  1.00  0.480          H  
ATOM   4754 1HB  LEU A 291     -14.021  -4.690  -2.457  1.00  0.660          H  
ATOM   4755 2HB  LEU A 291     -14.265  -6.160  -3.361  1.00  0.660          H  
ATOM   4756  HG  LEU A 291     -11.537  -5.851  -2.307  1.00  0.660          H  
ATOM   4757 1HD1 LEU A 291     -12.246  -6.754  -0.147  1.00  0.660          H  
ATOM   4758 2HD1 LEU A 291     -12.969  -5.161  -0.407  1.00  0.660          H  
ATOM   4759 3HD1 LEU A 291     -13.946  -6.618  -0.629  1.00  0.660          H  
ATOM   4760 1HD2 LEU A 291     -11.855  -8.280  -1.962  1.00  0.660          H  
ATOM   4761 2HD2 LEU A 291     -13.547  -8.145  -2.472  1.00  0.660          H  
ATOM   4762 3HD2 LEU A 291     -12.240  -7.865  -3.629  1.00  0.660          H  
ATOM   4763  N   LEU A 292     -11.532  -5.844  -5.870  1.00  0.390          N  
ATOM   4764  CA  LEU A 292     -11.136  -6.812  -6.864  1.00  0.480          C  
ATOM   4765  C   LEU A 292      -9.826  -7.448  -6.514  1.00  0.700          C  
ATOM   4766  O   LEU A 292      -8.835  -6.769  -6.248  1.00  1.300          O  
ATOM   4767  CB  LEU A 292     -11.051  -6.143  -8.233  1.00  0.640          C  
ATOM   4768  CG  LEU A 292     -12.364  -5.532  -8.747  1.00  0.640          C  
ATOM   4769  CD1 LEU A 292     -12.076  -4.744 -10.007  1.00  0.640          C  
ATOM   4770  CD2 LEU A 292     -13.385  -6.612  -8.983  1.00  0.640          C  
ATOM   4771  H   LEU A 292     -10.892  -5.103  -5.561  1.00  0.470          H  
ATOM   4772  HA  LEU A 292     -11.868  -7.612  -6.888  1.00  0.580          H  
ATOM   4773 1HB  LEU A 292     -10.309  -5.343  -8.179  1.00  0.760          H  
ATOM   4774 2HB  LEU A 292     -10.713  -6.882  -8.962  1.00  0.760          H  
ATOM   4775  HG  LEU A 292     -12.756  -4.856  -8.019  1.00  0.760          H  
ATOM   4776 1HD1 LEU A 292     -12.992  -4.287 -10.358  1.00  0.760          H  
ATOM   4777 2HD1 LEU A 292     -11.345  -3.962  -9.789  1.00  0.760          H  
ATOM   4778 3HD1 LEU A 292     -11.679  -5.407 -10.773  1.00  0.760          H  
ATOM   4779 1HD2 LEU A 292     -14.300  -6.162  -9.339  1.00  0.760          H  
ATOM   4780 2HD2 LEU A 292     -13.002  -7.306  -9.705  1.00  0.760          H  
ATOM   4781 3HD2 LEU A 292     -13.610  -7.148  -8.084  1.00  0.760          H  
ATOM   4782  N   ILE A 293      -9.817  -8.766  -6.486  1.00  0.560          N  
ATOM   4783  CA  ILE A 293      -8.607  -9.483  -6.149  1.00  0.910          C  
ATOM   4784  C   ILE A 293      -8.203 -10.357  -7.297  1.00  0.650          C  
ATOM   4785  O   ILE A 293      -9.002 -11.161  -7.765  1.00  1.030          O  
ATOM   4786  CB  ILE A 293      -8.788 -10.354  -4.890  1.00  1.130          C  
ATOM   4787  CG1 ILE A 293      -9.172  -9.468  -3.713  1.00  1.130          C  
ATOM   4788  CG2 ILE A 293      -7.464 -11.088  -4.589  1.00  1.130          C  
ATOM   4789  CD1 ILE A 293      -9.620 -10.195  -2.489  1.00  1.130          C  
ATOM   4790  H   ILE A 293     -10.661  -9.278  -6.713  1.00  0.670          H  
ATOM   4791  HA  ILE A 293      -7.813  -8.771  -5.970  1.00  1.090          H  
ATOM   4792  HB  ILE A 293      -9.585 -11.077  -5.049  1.00  1.360          H  
ATOM   4793 1HG1 ILE A 293      -8.327  -8.881  -3.465  1.00  1.360          H  
ATOM   4794 2HG1 ILE A 293      -9.974  -8.809  -4.012  1.00  1.360          H  
ATOM   4795 1HG2 ILE A 293      -7.562 -11.703  -3.711  1.00  1.360          H  
ATOM   4796 2HG2 ILE A 293      -7.190 -11.728  -5.424  1.00  1.360          H  
ATOM   4797 3HG2 ILE A 293      -6.678 -10.348  -4.428  1.00  1.360          H  
ATOM   4798 1HD1 ILE A 293      -9.868  -9.481  -1.718  1.00  1.360          H  
ATOM   4799 2HD1 ILE A 293     -10.499 -10.779  -2.735  1.00  1.360          H  
ATOM   4800 3HD1 ILE A 293      -8.851 -10.846  -2.117  1.00  1.360          H  
ATOM   4801  N   SER A 294      -6.970 -10.224  -7.730  1.00  0.790          N  
ATOM   4802  CA  SER A 294      -6.504 -11.049  -8.831  1.00  0.860          C  
ATOM   4803  C   SER A 294      -5.022 -11.312  -8.770  1.00  0.610          C  
ATOM   4804  O   SER A 294      -4.273 -10.639  -8.062  1.00  0.870          O  
ATOM   4805  CB  SER A 294      -6.843 -10.414 -10.168  1.00  1.180          C  
ATOM   4806  OG  SER A 294      -6.144  -9.212 -10.364  1.00  1.180          O  
ATOM   4807  H   SER A 294      -6.374  -9.523  -7.279  1.00  0.950          H  
ATOM   4808  HA  SER A 294      -7.015 -12.013  -8.777  1.00  1.030          H  
ATOM   4809 1HB  SER A 294      -6.595 -11.115 -10.970  1.00  1.410          H  
ATOM   4810 2HB  SER A 294      -7.914 -10.231 -10.221  1.00  1.410          H  
ATOM   4811  HG  SER A 294      -6.352  -8.932 -11.260  1.00  1.410          H  
ATOM   4812  N   SER A 295      -4.599 -12.329  -9.491  1.00  1.060          N  
ATOM   4813  CA  SER A 295      -3.181 -12.654  -9.627  1.00  1.080          C  
ATOM   4814  C   SER A 295      -2.500 -12.014 -10.842  1.00  1.300          C  
ATOM   4815  O   SER A 295      -3.110 -11.772 -11.886  1.00  1.480          O  
ATOM   4816  CB  SER A 295      -2.956 -14.151  -9.668  1.00  1.500          C  
ATOM   4817  OG  SER A 295      -1.610 -14.433  -9.971  1.00  1.500          O  
ATOM   4818  H   SER A 295      -5.307 -12.897  -9.983  1.00  1.270          H  
ATOM   4819  HA  SER A 295      -2.667 -12.277  -8.745  1.00  1.300          H  
ATOM   4820 1HB  SER A 295      -3.211 -14.579  -8.699  1.00  1.800          H  
ATOM   4821 2HB  SER A 295      -3.595 -14.604 -10.401  1.00  1.800          H  
ATOM   4822  HG  SER A 295      -1.510 -15.392  -9.887  1.00  1.800          H  
ATOM   4823  N   GLU A 296      -1.176 -11.824 -10.748  1.00  1.850          N  
ATOM   4824  CA  GLU A 296      -0.363 -11.374 -11.894  1.00  2.340          C  
ATOM   4825  C   GLU A 296      -0.457 -12.392 -13.047  1.00  2.100          C  
ATOM   4826  O   GLU A 296      -0.166 -12.082 -14.203  1.00  2.330          O  
ATOM   4827  CB  GLU A 296       1.104 -11.191 -11.495  1.00  3.080          C  
ATOM   4828  CG  GLU A 296       1.364 -10.025 -10.560  1.00  3.080          C  
ATOM   4829  CD  GLU A 296       2.814  -9.887 -10.173  1.00  3.080          C  
ATOM   4830  OE1 GLU A 296       3.609 -10.688 -10.605  1.00  3.080          O  
ATOM   4831  OE2 GLU A 296       3.115  -8.985  -9.432  1.00  3.080          O  
ATOM   4832  H   GLU A 296      -0.736 -11.968  -9.831  1.00  2.220          H  
ATOM   4833  HA  GLU A 296      -0.755 -10.420 -12.245  1.00  2.810          H  
ATOM   4834 1HB  GLU A 296       1.460 -12.100 -11.009  1.00  3.700          H  
ATOM   4835 2HB  GLU A 296       1.706 -11.045 -12.390  1.00  3.700          H  
ATOM   4836 1HG  GLU A 296       1.040  -9.106 -11.046  1.00  3.700          H  
ATOM   4837 2HG  GLU A 296       0.765 -10.154  -9.660  1.00  3.700          H  
ATOM   4838  N   ASN A 297      -0.834 -13.623 -12.697  1.00  2.340          N  
ATOM   4839  CA  ASN A 297      -1.012 -14.725 -13.630  1.00  2.650          C  
ATOM   4840  C   ASN A 297      -2.501 -14.969 -13.966  1.00  2.940          C  
ATOM   4841  O   ASN A 297      -2.860 -16.029 -14.485  1.00  3.430          O  
ATOM   4842  CB  ASN A 297      -0.404 -15.989 -13.058  1.00  3.590          C  
ATOM   4843  CG  ASN A 297       1.088 -15.918 -12.937  1.00  3.590          C  
ATOM   4844  OD1 ASN A 297       1.795 -15.408 -13.815  1.00  3.590          O  
ATOM   4845  ND2 ASN A 297       1.589 -16.435 -11.843  1.00  3.590          N  
ATOM   4846  H   ASN A 297      -1.035 -13.781 -11.712  1.00  2.810          H  
ATOM   4847  HA  ASN A 297      -0.505 -14.474 -14.562  1.00  3.180          H  
ATOM   4848 1HB  ASN A 297      -0.829 -16.177 -12.074  1.00  4.300          H  
ATOM   4849 2HB  ASN A 297      -0.663 -16.835 -13.693  1.00  4.300          H  
ATOM   4850 1HD2 ASN A 297       2.578 -16.427 -11.692  1.00  4.300          H  
ATOM   4851 2HD2 ASN A 297       0.978 -16.837 -11.161  1.00  4.300          H  
ATOM   4852  N   GLU A 298      -3.381 -14.016 -13.645  1.00  2.990          N  
ATOM   4853  CA  GLU A 298      -4.814 -14.168 -13.894  1.00  3.430          C  
ATOM   4854  C   GLU A 298      -5.363 -13.156 -14.895  1.00  2.990          C  
ATOM   4855  O   GLU A 298      -5.085 -11.962 -14.824  1.00  3.490          O  
ATOM   4856  CB  GLU A 298      -5.566 -14.069 -12.574  1.00  4.630          C  
ATOM   4857  CG  GLU A 298      -7.043 -14.231 -12.642  1.00  4.630          C  
ATOM   4858  CD  GLU A 298      -7.636 -14.251 -11.290  1.00  4.630          C  
ATOM   4859  OE1 GLU A 298      -6.920 -14.005 -10.325  1.00  4.630          O  
ATOM   4860  OE2 GLU A 298      -8.816 -14.511 -11.190  1.00  4.630          O  
ATOM   4861  H   GLU A 298      -3.065 -13.148 -13.209  1.00  3.590          H  
ATOM   4862  HA  GLU A 298      -4.986 -15.161 -14.304  1.00  4.120          H  
ATOM   4863 1HB  GLU A 298      -5.202 -14.838 -11.910  1.00  5.550          H  
ATOM   4864 2HB  GLU A 298      -5.358 -13.106 -12.121  1.00  5.550          H  
ATOM   4865 1HG  GLU A 298      -7.475 -13.397 -13.200  1.00  5.550          H  
ATOM   4866 2HG  GLU A 298      -7.286 -15.154 -13.165  1.00  5.550          H  
ATOM   4867  N   LEU A 299      -6.163 -13.649 -15.831  1.00  2.540          N  
ATOM   4868  CA  LEU A 299      -6.789 -12.808 -16.848  1.00  2.690          C  
ATOM   4869  C   LEU A 299      -7.738 -11.761 -16.258  1.00  2.020          C  
ATOM   4870  O   LEU A 299      -8.608 -12.083 -15.448  1.00  2.070          O  
ATOM   4871  CB  LEU A 299      -7.557 -13.706 -17.836  1.00  3.710          C  
ATOM   4872  CG  LEU A 299      -8.252 -13.025 -19.053  1.00  3.710          C  
ATOM   4873  CD1 LEU A 299      -7.208 -12.425 -20.003  1.00  3.710          C  
ATOM   4874  CD2 LEU A 299      -9.100 -14.075 -19.778  1.00  3.710          C  
ATOM   4875  H   LEU A 299      -6.322 -14.646 -15.832  1.00  3.050          H  
ATOM   4876  HA  LEU A 299      -5.995 -12.285 -17.375  1.00  3.230          H  
ATOM   4877 1HB  LEU A 299      -6.867 -14.449 -18.228  1.00  4.450          H  
ATOM   4878 2HB  LEU A 299      -8.334 -14.227 -17.276  1.00  4.450          H  
ATOM   4879  HG  LEU A 299      -8.902 -12.218 -18.705  1.00  4.450          H  
ATOM   4880 1HD1 LEU A 299      -7.719 -11.959 -20.848  1.00  4.450          H  
ATOM   4881 2HD1 LEU A 299      -6.619 -11.673 -19.493  1.00  4.450          H  
ATOM   4882 3HD1 LEU A 299      -6.551 -13.213 -20.368  1.00  4.450          H  
ATOM   4883 1HD2 LEU A 299      -9.604 -13.611 -20.627  1.00  4.450          H  
ATOM   4884 2HD2 LEU A 299      -8.461 -14.885 -20.133  1.00  4.450          H  
ATOM   4885 3HD2 LEU A 299      -9.845 -14.474 -19.089  1.00  4.450          H  
ATOM   4886  N   SER A 300      -7.577 -10.507 -16.690  1.00  2.150          N  
ATOM   4887  CA  SER A 300      -8.432  -9.406 -16.258  1.00  2.110          C  
ATOM   4888  C   SER A 300      -9.870  -9.627 -16.700  1.00  2.010          C  
ATOM   4889  O   SER A 300     -10.117 -10.118 -17.802  1.00  2.650          O  
ATOM   4890  CB  SER A 300      -7.940  -8.090 -16.836  1.00  2.970          C  
ATOM   4891  OG  SER A 300      -6.668  -7.761 -16.352  1.00  2.970          O  
ATOM   4892  H   SER A 300      -6.824 -10.302 -17.329  1.00  2.580          H  
ATOM   4893  HA  SER A 300      -8.406  -9.352 -15.169  1.00  2.530          H  
ATOM   4894 1HB  SER A 300      -7.910  -8.164 -17.923  1.00  3.560          H  
ATOM   4895 2HB  SER A 300      -8.646  -7.298 -16.584  1.00  3.560          H  
ATOM   4896  HG  SER A 300      -6.414  -6.951 -16.804  1.00  3.560          H  
ATOM   4897  N   ARG A 301     -10.820  -9.201 -15.874  1.00  1.940          N  
ATOM   4898  CA  ARG A 301     -12.236  -9.319 -16.202  1.00  2.360          C  
ATOM   4899  C   ARG A 301     -12.928  -7.971 -16.060  1.00  2.460          C  
ATOM   4900  O   ARG A 301     -12.443  -7.085 -15.352  1.00  3.130          O  
ATOM   4901  CB  ARG A 301     -12.922 -10.329 -15.302  1.00  3.140          C  
ATOM   4902  CG  ARG A 301     -12.443 -11.769 -15.419  1.00  3.140          C  
ATOM   4903  CD  ARG A 301     -13.207 -12.658 -14.487  1.00  3.140          C  
ATOM   4904  NE  ARG A 301     -12.810 -14.067 -14.588  1.00  3.140          N  
ATOM   4905  CZ  ARG A 301     -11.782 -14.640 -13.902  1.00  3.140          C  
ATOM   4906  NH1 ARG A 301     -11.046 -13.916 -13.077  1.00  3.140          N  
ATOM   4907  NH2 ARG A 301     -11.522 -15.929 -14.060  1.00  3.140          N  
ATOM   4908  H   ARG A 301     -10.553  -8.794 -14.988  1.00  2.330          H  
ATOM   4909  HA  ARG A 301     -12.331  -9.652 -17.236  1.00  2.830          H  
ATOM   4910 1HB  ARG A 301     -12.744 -10.047 -14.287  1.00  3.760          H  
ATOM   4911 2HB  ARG A 301     -13.999 -10.302 -15.464  1.00  3.760          H  
ATOM   4912 1HG  ARG A 301     -12.583 -12.122 -16.440  1.00  3.760          H  
ATOM   4913 2HG  ARG A 301     -11.382 -11.822 -15.163  1.00  3.760          H  
ATOM   4914 1HD  ARG A 301     -13.067 -12.324 -13.460  1.00  3.760          H  
ATOM   4915 2HD  ARG A 301     -14.267 -12.592 -14.734  1.00  3.760          H  
ATOM   4916  HE  ARG A 301     -13.349 -14.659 -15.208  1.00  3.760          H  
ATOM   4917 1HH1 ARG A 301     -11.234 -12.936 -12.954  1.00  3.760          H  
ATOM   4918 2HH1 ARG A 301     -10.262 -14.334 -12.546  1.00  3.760          H  
ATOM   4919 1HH2 ARG A 301     -12.083 -16.488 -14.687  1.00  3.760          H  
ATOM   4920 2HH2 ARG A 301     -10.760 -16.354 -13.548  1.00  3.760          H  
ATOM   4921  N   CYS A 302     -14.048  -7.804 -16.754  1.00  2.430          N  
ATOM   4922  CA  CYS A 302     -14.819  -6.581 -16.633  1.00  2.970          C  
ATOM   4923  C   CYS A 302     -15.623  -6.532 -15.346  1.00  2.770          C  
ATOM   4924  O   CYS A 302     -16.492  -7.372 -15.115  1.00  2.610          O  
ATOM   4925  CB  CYS A 302     -15.796  -6.436 -17.796  1.00  3.940          C  
ATOM   4926  SG  CYS A 302     -16.807  -4.942 -17.694  1.00  3.940          S  
ATOM   4927  H   CYS A 302     -14.382  -8.551 -17.346  1.00  2.920          H  
ATOM   4928  HA  CYS A 302     -14.129  -5.738 -16.648  1.00  3.560          H  
ATOM   4929 1HB  CYS A 302     -15.250  -6.415 -18.739  1.00  4.730          H  
ATOM   4930 2HB  CYS A 302     -16.466  -7.295 -17.818  1.00  4.730          H  
ATOM   4931  HG  CYS A 302     -17.627  -5.247 -18.692  1.00  4.730          H  
ATOM   4932  N   HIS A 303     -15.351  -5.524 -14.527  1.00  3.430          N  
ATOM   4933  CA  HIS A 303     -16.055  -5.352 -13.269  1.00  4.000          C  
ATOM   4934  C   HIS A 303     -16.746  -3.994 -13.196  1.00  4.030          C  
ATOM   4935  O   HIS A 303     -17.292  -3.592 -12.169  1.00  4.730          O  
ATOM   4936  CB  HIS A 303     -15.105  -5.579 -12.121  1.00  5.370          C  
ATOM   4937  CG  HIS A 303     -14.597  -6.996 -12.075  1.00  5.370          C  
ATOM   4938  ND1 HIS A 303     -15.390  -8.054 -11.668  1.00  5.370          N  
ATOM   4939  CD2 HIS A 303     -13.388  -7.529 -12.368  1.00  5.370          C  
ATOM   4940  CE1 HIS A 303     -14.686  -9.167 -11.701  1.00  5.370          C  
ATOM   4941  NE2 HIS A 303     -13.466  -8.877 -12.100  1.00  5.370          N  
ATOM   4942  H   HIS A 303     -14.602  -4.891 -14.775  1.00  4.120          H  
ATOM   4943  HA  HIS A 303     -16.834  -6.110 -13.189  1.00  4.800          H  
ATOM   4944 1HB  HIS A 303     -14.254  -4.914 -12.224  1.00  6.450          H  
ATOM   4945 2HB  HIS A 303     -15.605  -5.350 -11.180  1.00  6.450          H  
ATOM   4946  HD1 HIS A 303     -16.341  -7.996 -11.349  1.00  6.450          H  
ATOM   4947  HD2 HIS A 303     -12.454  -7.093 -12.719  1.00  6.450          H  
ATOM   4948  HE1 HIS A 303     -15.136 -10.114 -11.408  1.00  6.450          H  
ATOM   4949  N   SER A 304     -16.806  -3.311 -14.340  1.00  3.830          N  
ATOM   4950  CA  SER A 304     -17.446  -1.996 -14.451  1.00  4.040          C  
ATOM   4951  C   SER A 304     -18.956  -2.172 -14.431  1.00  3.860          C  
ATOM   4952  O   SER A 304     -19.720  -1.213 -14.337  1.00  4.220          O  
ATOM   4953  CB  SER A 304     -17.021  -1.285 -15.720  1.00  5.570          C  
ATOM   4954  OG  SER A 304     -17.537  -1.915 -16.854  1.00  5.570          O  
ATOM   4955  H   SER A 304     -16.378  -3.708 -15.168  1.00  4.600          H  
ATOM   4956  HA  SER A 304     -17.159  -1.388 -13.592  1.00  4.850          H  
ATOM   4957 1HB  SER A 304     -17.364  -0.252 -15.688  1.00  6.690          H  
ATOM   4958 2HB  SER A 304     -15.934  -1.267 -15.776  1.00  6.690          H  
ATOM   4959  HG  SER A 304     -17.184  -1.437 -17.610  1.00  6.690          H  
ATOM   4960  N   ASN A 305     -19.363  -3.429 -14.529  1.00  3.710          N  
ATOM   4961  CA  ASN A 305     -20.733  -3.877 -14.519  1.00  4.020          C  
ATOM   4962  C   ASN A 305     -21.380  -3.708 -13.140  1.00  3.950          C  
ATOM   4963  O   ASN A 305     -22.608  -3.673 -13.033  1.00  4.300          O  
ATOM   4964  CB  ASN A 305     -20.781  -5.329 -14.946  1.00  5.500          C  
ATOM   4965  CG  ASN A 305     -20.477  -5.525 -16.416  1.00  5.500          C  
ATOM   4966  OD1 ASN A 305     -20.615  -4.618 -17.244  1.00  5.500          O  
ATOM   4967  ND2 ASN A 305     -20.050  -6.714 -16.752  1.00  5.500          N  
ATOM   4968  H   ASN A 305     -18.639  -4.123 -14.598  1.00  4.450          H  
ATOM   4969  HA  ASN A 305     -21.301  -3.269 -15.225  1.00  4.820          H  
ATOM   4970 1HB  ASN A 305     -20.054  -5.897 -14.361  1.00  6.600          H  
ATOM   4971 2HB  ASN A 305     -21.767  -5.739 -14.730  1.00  6.600          H  
ATOM   4972 1HD2 ASN A 305     -19.829  -6.913 -17.705  1.00  6.600          H  
ATOM   4973 2HD2 ASN A 305     -19.941  -7.427 -16.057  1.00  6.600          H  
ATOM   4974  N   ASP A 306     -20.575  -3.667 -12.070  1.00  3.800          N  
ATOM   4975  CA  ASP A 306     -21.148  -3.548 -10.735  1.00  3.970          C  
ATOM   4976  C   ASP A 306     -21.945  -2.258 -10.570  1.00  3.600          C  
ATOM   4977  O   ASP A 306     -21.527  -1.191 -11.020  1.00  3.660          O  
ATOM   4978  CB  ASP A 306     -20.053  -3.604  -9.664  1.00  5.490          C  
ATOM   4979  CG  ASP A 306     -19.441  -5.007  -9.432  1.00  5.490          C  
ATOM   4980  OD1 ASP A 306     -19.967  -5.983  -9.926  1.00  5.490          O  
ATOM   4981  OD2 ASP A 306     -18.448  -5.077  -8.743  1.00  5.490          O  
ATOM   4982  H   ASP A 306     -19.554  -3.697 -12.166  1.00  4.560          H  
ATOM   4983  HA  ASP A 306     -21.824  -4.388 -10.579  1.00  4.760          H  
ATOM   4984 1HB  ASP A 306     -19.244  -2.929  -9.958  1.00  6.590          H  
ATOM   4985 2HB  ASP A 306     -20.452  -3.228  -8.721  1.00  6.590          H  
ATOM   4986  N   SER A 307     -23.061  -2.351  -9.859  1.00  3.630          N  
ATOM   4987  CA  SER A 307     -23.883  -1.189  -9.544  1.00  3.520          C  
ATOM   4988  C   SER A 307     -23.131  -0.162  -8.716  1.00  3.210          C  
ATOM   4989  O   SER A 307     -22.329  -0.502  -7.850  1.00  3.700          O  
ATOM   4990  CB  SER A 307     -25.123  -1.582  -8.783  1.00  4.970          C  
ATOM   4991  OG  SER A 307     -25.807  -0.428  -8.360  1.00  4.970          O  
ATOM   4992  H   SER A 307     -23.350  -3.263  -9.538  1.00  4.360          H  
ATOM   4993  HA  SER A 307     -24.181  -0.721 -10.483  1.00  4.220          H  
ATOM   4994 1HB  SER A 307     -25.770  -2.182  -9.421  1.00  5.970          H  
ATOM   4995 2HB  SER A 307     -24.853  -2.188  -7.923  1.00  5.970          H  
ATOM   4996  HG  SER A 307     -26.617  -0.742  -7.937  1.00  5.970          H  
ATOM   4997  N   GLY A 308     -23.425   1.110  -8.921  1.00  2.920          N  
ATOM   4998  CA  GLY A 308     -22.796   2.160  -8.122  1.00  2.750          C  
ATOM   4999  C   GLY A 308     -23.172   2.078  -6.631  1.00  2.160          C  
ATOM   5000  O   GLY A 308     -22.549   2.729  -5.793  1.00  2.310          O  
ATOM   5001  H   GLY A 308     -24.088   1.351  -9.646  1.00  3.500          H  
ATOM   5002 1HA  GLY A 308     -21.713   2.085  -8.226  1.00  3.300          H  
ATOM   5003 2HA  GLY A 308     -23.086   3.133  -8.516  1.00  3.300          H  
ATOM   5004  N   ASN A 309     -24.194   1.274  -6.310  1.00  2.080          N  
ATOM   5005  CA  ASN A 309     -24.691   1.098  -4.949  1.00  1.670          C  
ATOM   5006  C   ASN A 309     -24.154  -0.132  -4.191  1.00  1.610          C  
ATOM   5007  O   ASN A 309     -24.689  -0.482  -3.136  1.00  1.690          O  
ATOM   5008  CB  ASN A 309     -26.204   1.043  -4.976  1.00  2.500          C  
ATOM   5009  CG  ASN A 309     -26.828   2.355  -5.365  1.00  2.500          C  
ATOM   5010  OD1 ASN A 309     -26.377   3.437  -4.968  1.00  2.500          O  
ATOM   5011  ND2 ASN A 309     -27.873   2.278  -6.150  1.00  2.500          N  
ATOM   5012  H   ASN A 309     -24.645   0.760  -7.063  1.00  2.500          H  
ATOM   5013  HA  ASN A 309     -24.389   1.973  -4.372  1.00  2.000          H  
ATOM   5014 1HB  ASN A 309     -26.522   0.277  -5.682  1.00  3.000          H  
ATOM   5015 2HB  ASN A 309     -26.578   0.758  -3.994  1.00  3.000          H  
ATOM   5016 1HD2 ASN A 309     -28.338   3.113  -6.449  1.00  3.000          H  
ATOM   5017 2HD2 ASN A 309     -28.207   1.385  -6.449  1.00  3.000          H  
ATOM   5018  N   VAL A 310     -23.116  -0.785  -4.691  1.00  2.170          N  
ATOM   5019  CA  VAL A 310     -22.553  -1.953  -3.996  1.00  2.440          C  
ATOM   5020  C   VAL A 310     -21.069  -1.590  -3.631  1.00  1.630          C  
ATOM   5021  O   VAL A 310     -20.693  -0.471  -3.925  1.00  2.070          O  
ATOM   5022  CB  VAL A 310     -22.829  -3.234  -4.839  1.00  3.310          C  
ATOM   5023  CG1 VAL A 310     -24.320  -3.432  -4.987  1.00  3.310          C  
ATOM   5024  CG2 VAL A 310     -22.214  -3.166  -6.197  1.00  3.310          C  
ATOM   5025  H   VAL A 310     -22.713  -0.470  -5.582  1.00  2.600          H  
ATOM   5026  HA  VAL A 310     -23.091  -2.093  -3.059  1.00  2.930          H  
ATOM   5027  HB  VAL A 310     -22.492  -4.032  -4.333  1.00  3.970          H  
ATOM   5028 1HG1 VAL A 310     -24.512  -4.348  -5.541  1.00  3.970          H  
ATOM   5029 2HG1 VAL A 310     -24.770  -3.502  -3.997  1.00  3.970          H  
ATOM   5030 3HG1 VAL A 310     -24.753  -2.593  -5.520  1.00  3.970          H  
ATOM   5031 1HG2 VAL A 310     -22.429  -4.081  -6.743  1.00  3.970          H  
ATOM   5032 2HG2 VAL A 310     -22.644  -2.366  -6.689  1.00  3.970          H  
ATOM   5033 3HG2 VAL A 310     -21.138  -3.026  -6.144  1.00  3.970          H  
ATOM   5034  N   LEU A 311     -20.214  -2.419  -2.951  1.00  1.240          N  
ATOM   5035  CA  LEU A 311     -20.460  -3.778  -2.524  1.00  1.200          C  
ATOM   5036  C   LEU A 311     -19.845  -4.276  -1.205  1.00  0.720          C  
ATOM   5037  O   LEU A 311     -20.426  -5.175  -0.623  1.00  1.270          O  
ATOM   5038  CB  LEU A 311     -20.022  -4.728  -3.676  1.00  1.700          C  
ATOM   5039  CG  LEU A 311     -20.305  -6.247  -3.554  1.00  1.700          C  
ATOM   5040  CD1 LEU A 311     -21.780  -6.530  -3.327  1.00  1.700          C  
ATOM   5041  CD2 LEU A 311     -19.964  -6.903  -4.901  1.00  1.700          C  
ATOM   5042  H   LEU A 311     -19.310  -2.020  -2.689  1.00  1.490          H  
ATOM   5043  HA  LEU A 311     -21.529  -3.868  -2.380  1.00  1.440          H  
ATOM   5044 1HB  LEU A 311     -20.367  -4.401  -4.603  1.00  2.040          H  
ATOM   5045 2HB  LEU A 311     -18.947  -4.639  -3.734  1.00  2.040          H  
ATOM   5046  HG  LEU A 311     -19.717  -6.666  -2.742  1.00  2.040          H  
ATOM   5047 1HD1 LEU A 311     -21.919  -7.576  -3.285  1.00  2.040          H  
ATOM   5048 2HD1 LEU A 311     -22.116  -6.091  -2.391  1.00  2.040          H  
ATOM   5049 3HD1 LEU A 311     -22.367  -6.147  -4.141  1.00  2.040          H  
ATOM   5050 1HD2 LEU A 311     -20.154  -7.976  -4.843  1.00  2.040          H  
ATOM   5051 2HD2 LEU A 311     -20.591  -6.466  -5.682  1.00  2.040          H  
ATOM   5052 3HD2 LEU A 311     -18.949  -6.741  -5.168  1.00  2.040          H  
ATOM   5053  N   TYR A 312     -18.634  -3.846  -0.800  1.00  0.510          N  
ATOM   5054  CA  TYR A 312     -17.909  -4.600   0.258  1.00  0.590          C  
ATOM   5055  C   TYR A 312     -17.439  -3.862   1.506  1.00  0.370          C  
ATOM   5056  O   TYR A 312     -17.272  -2.640   1.533  1.00  0.400          O  
ATOM   5057  CB  TYR A 312     -16.644  -5.289  -0.290  1.00  0.790          C  
ATOM   5058  CG  TYR A 312     -16.812  -6.325  -1.322  1.00  0.790          C  
ATOM   5059  CD1 TYR A 312     -16.763  -5.999  -2.631  1.00  0.790          C  
ATOM   5060  CD2 TYR A 312     -16.974  -7.610  -0.954  1.00  0.790          C  
ATOM   5061  CE1 TYR A 312     -16.870  -6.985  -3.574  1.00  0.790          C  
ATOM   5062  CE2 TYR A 312     -17.120  -8.590  -1.868  1.00  0.790          C  
ATOM   5063  CZ  TYR A 312     -17.063  -8.293  -3.180  1.00  0.790          C  
ATOM   5064  OH  TYR A 312     -17.196  -9.293  -4.115  1.00  0.790          O  
ATOM   5065  H   TYR A 312     -18.211  -3.016  -1.222  1.00  0.610          H  
ATOM   5066  HA  TYR A 312     -18.573  -5.385   0.614  1.00  0.710          H  
ATOM   5067 1HB  TYR A 312     -16.000  -4.575  -0.690  1.00  0.950          H  
ATOM   5068 2HB  TYR A 312     -16.110  -5.748   0.544  1.00  0.950          H  
ATOM   5069  HD1 TYR A 312     -16.615  -4.962  -2.933  1.00  0.950          H  
ATOM   5070  HD2 TYR A 312     -16.992  -7.852   0.080  1.00  0.950          H  
ATOM   5071  HE1 TYR A 312     -16.810  -6.731  -4.630  1.00  0.950          H  
ATOM   5072  HE2 TYR A 312     -17.267  -9.612  -1.545  1.00  0.950          H  
ATOM   5073  HH  TYR A 312     -17.094  -8.924  -4.997  1.00  0.950          H  
ATOM   5074  N   GLU A 313     -17.206  -4.656   2.546  1.00  0.280          N  
ATOM   5075  CA  GLU A 313     -16.602  -4.206   3.785  1.00  0.250          C  
ATOM   5076  C   GLU A 313     -15.191  -4.801   3.884  1.00  0.230          C  
ATOM   5077  O   GLU A 313     -14.958  -5.962   3.521  1.00  0.260          O  
ATOM   5078  CB  GLU A 313     -17.438  -4.663   4.981  1.00  0.360          C  
ATOM   5079  CG  GLU A 313     -18.850  -4.124   5.010  1.00  0.360          C  
ATOM   5080  CD  GLU A 313     -19.619  -4.578   6.214  1.00  0.360          C  
ATOM   5081  OE1 GLU A 313     -19.096  -5.376   6.946  1.00  0.360          O  
ATOM   5082  OE2 GLU A 313     -20.723  -4.136   6.410  1.00  0.360          O  
ATOM   5083  H   GLU A 313     -17.436  -5.642   2.457  1.00  0.340          H  
ATOM   5084  HA  GLU A 313     -16.527  -3.120   3.782  1.00  0.300          H  
ATOM   5085 1HB  GLU A 313     -17.492  -5.754   4.990  1.00  0.430          H  
ATOM   5086 2HB  GLU A 313     -16.949  -4.346   5.894  1.00  0.430          H  
ATOM   5087 1HG  GLU A 313     -18.829  -3.034   4.969  1.00  0.430          H  
ATOM   5088 2HG  GLU A 313     -19.344  -4.490   4.121  1.00  0.430          H  
ATOM   5089  N   VAL A 314     -14.254  -4.025   4.410  1.00  0.230          N  
ATOM   5090  CA  VAL A 314     -12.895  -4.507   4.627  1.00  0.220          C  
ATOM   5091  C   VAL A 314     -12.511  -4.340   6.085  1.00  0.260          C  
ATOM   5092  O   VAL A 314     -12.679  -3.279   6.673  1.00  0.310          O  
ATOM   5093  CB  VAL A 314     -11.896  -3.789   3.698  1.00  0.310          C  
ATOM   5094  CG1 VAL A 314     -10.459  -4.287   3.954  1.00  0.310          C  
ATOM   5095  CG2 VAL A 314     -12.297  -4.046   2.265  1.00  0.310          C  
ATOM   5096  H   VAL A 314     -14.508  -3.064   4.652  1.00  0.280          H  
ATOM   5097  HA  VAL A 314     -12.856  -5.568   4.390  1.00  0.260          H  
ATOM   5098  HB  VAL A 314     -11.917  -2.732   3.893  1.00  0.370          H  
ATOM   5099 1HG1 VAL A 314      -9.775  -3.772   3.291  1.00  0.370          H  
ATOM   5100 2HG1 VAL A 314     -10.166  -4.092   4.985  1.00  0.370          H  
ATOM   5101 3HG1 VAL A 314     -10.409  -5.363   3.762  1.00  0.370          H  
ATOM   5102 1HG2 VAL A 314     -11.611  -3.546   1.617  1.00  0.370          H  
ATOM   5103 2HG2 VAL A 314     -12.270  -5.116   2.072  1.00  0.370          H  
ATOM   5104 3HG2 VAL A 314     -13.299  -3.671   2.082  1.00  0.370          H  
ATOM   5105  N   MET A 315     -12.045  -5.415   6.684  1.00  0.230          N  
ATOM   5106  CA  MET A 315     -11.676  -5.431   8.089  1.00  0.240          C  
ATOM   5107  C   MET A 315     -10.191  -5.597   8.301  1.00  0.240          C  
ATOM   5108  O   MET A 315      -9.561  -6.486   7.729  1.00  0.270          O  
ATOM   5109  CB  MET A 315     -12.431  -6.554   8.793  1.00  0.330          C  
ATOM   5110  CG  MET A 315     -12.116  -6.769  10.251  1.00  0.330          C  
ATOM   5111  SD  MET A 315     -13.207  -8.007  10.979  1.00  0.330          S  
ATOM   5112  CE  MET A 315     -12.758  -7.856  12.694  1.00  0.330          C  
ATOM   5113  H   MET A 315     -11.916  -6.249   6.118  1.00  0.280          H  
ATOM   5114  HA  MET A 315     -11.963  -4.480   8.530  1.00  0.290          H  
ATOM   5115 1HB  MET A 315     -13.474  -6.345   8.748  1.00  0.400          H  
ATOM   5116 2HB  MET A 315     -12.267  -7.488   8.269  1.00  0.400          H  
ATOM   5117 1HG  MET A 315     -11.092  -7.131  10.343  1.00  0.400          H  
ATOM   5118 2HG  MET A 315     -12.202  -5.843  10.813  1.00  0.400          H  
ATOM   5119 1HE  MET A 315     -13.346  -8.535  13.282  1.00  0.400          H  
ATOM   5120 2HE  MET A 315     -11.710  -8.086  12.822  1.00  0.400          H  
ATOM   5121 3HE  MET A 315     -12.956  -6.843  13.027  1.00  0.400          H  
ATOM   5122  N   VAL A 316      -9.616  -4.741   9.135  1.00  0.220          N  
ATOM   5123  CA  VAL A 316      -8.196  -4.873   9.436  1.00  0.230          C  
ATOM   5124  C   VAL A 316      -7.986  -4.984  10.955  1.00  0.210          C  
ATOM   5125  O   VAL A 316      -8.370  -4.087  11.720  1.00  0.220          O  
ATOM   5126  CB  VAL A 316      -7.419  -3.685   8.846  1.00  0.320          C  
ATOM   5127  CG1 VAL A 316      -5.928  -3.810   9.158  1.00  0.320          C  
ATOM   5128  CG2 VAL A 316      -7.626  -3.606   7.326  1.00  0.320          C  
ATOM   5129  H   VAL A 316     -10.193  -3.997   9.549  1.00  0.260          H  
ATOM   5130  HA  VAL A 316      -7.820  -5.785   8.975  1.00  0.280          H  
ATOM   5131  HB  VAL A 316      -7.794  -2.801   9.292  1.00  0.380          H  
ATOM   5132 1HG1 VAL A 316      -5.391  -2.957   8.747  1.00  0.380          H  
ATOM   5133 2HG1 VAL A 316      -5.766  -3.846  10.232  1.00  0.380          H  
ATOM   5134 3HG1 VAL A 316      -5.561  -4.722   8.702  1.00  0.380          H  
ATOM   5135 1HG2 VAL A 316      -7.082  -2.747   6.933  1.00  0.380          H  
ATOM   5136 2HG2 VAL A 316      -7.258  -4.510   6.872  1.00  0.380          H  
ATOM   5137 3HG2 VAL A 316      -8.683  -3.494   7.103  1.00  0.380          H  
ATOM   5138  N   THR A 317      -7.384  -6.107  11.381  1.00  0.200          N  
ATOM   5139  CA  THR A 317      -7.178  -6.418  12.808  1.00  0.220          C  
ATOM   5140  C   THR A 317      -5.754  -6.926  13.100  1.00  0.230          C  
ATOM   5141  O   THR A 317      -5.201  -7.744  12.356  1.00  0.300          O  
ATOM   5142  CB  THR A 317      -8.232  -7.455  13.255  1.00  0.300          C  
ATOM   5143  OG1 THR A 317      -9.515  -6.937  12.987  1.00  0.300          O  
ATOM   5144  CG2 THR A 317      -8.156  -7.775  14.740  1.00  0.300          C  
ATOM   5145  H   THR A 317      -7.080  -6.782  10.666  1.00  0.240          H  
ATOM   5146  HA  THR A 317      -7.331  -5.504  13.385  1.00  0.260          H  
ATOM   5147  HB  THR A 317      -8.094  -8.339  12.703  1.00  0.360          H  
ATOM   5148  HG1 THR A 317      -9.610  -6.838  12.036  1.00  0.360          H  
ATOM   5149 1HG2 THR A 317      -8.932  -8.499  14.984  1.00  0.360          H  
ATOM   5150 2HG2 THR A 317      -7.198  -8.194  14.989  1.00  0.360          H  
ATOM   5151 3HG2 THR A 317      -8.316  -6.860  15.317  1.00  0.360          H  
ATOM   5152  N   GLY A 318      -5.173  -6.527  14.233  1.00  0.190          N  
ATOM   5153  CA  GLY A 318      -3.804  -6.937  14.562  1.00  0.190          C  
ATOM   5154  C   GLY A 318      -3.537  -8.446  14.540  1.00  0.190          C  
ATOM   5155  O   GLY A 318      -2.447  -8.867  14.155  1.00  0.210          O  
ATOM   5156  H   GLY A 318      -5.661  -5.892  14.862  1.00  0.230          H  
ATOM   5157 1HA  GLY A 318      -3.122  -6.461  13.861  1.00  0.230          H  
ATOM   5158 2HA  GLY A 318      -3.556  -6.542  15.548  1.00  0.230          H  
ATOM   5159  N   ASN A 319      -4.515  -9.271  14.930  1.00  0.190          N  
ATOM   5160  CA  ASN A 319      -4.307 -10.720  14.915  1.00  0.210          C  
ATOM   5161  C   ASN A 319      -4.918 -11.435  13.697  1.00  0.290          C  
ATOM   5162  O   ASN A 319      -4.860 -12.663  13.621  1.00  0.550          O  
ATOM   5163  CB  ASN A 319      -4.914 -11.372  16.144  1.00  0.290          C  
ATOM   5164  CG  ASN A 319      -4.299 -11.015  17.468  1.00  0.290          C  
ATOM   5165  OD1 ASN A 319      -3.145 -10.613  17.618  1.00  0.290          O  
ATOM   5166  ND2 ASN A 319      -5.106 -11.221  18.468  1.00  0.290          N  
ATOM   5167  H   ASN A 319      -5.388  -8.887  15.256  1.00  0.230          H  
ATOM   5168  HA  ASN A 319      -3.233 -10.915  14.900  1.00  0.250          H  
ATOM   5169 1HB  ASN A 319      -5.974 -11.116  16.183  1.00  0.340          H  
ATOM   5170 2HB  ASN A 319      -4.855 -12.455  16.031  1.00  0.340          H  
ATOM   5171 1HD2 ASN A 319      -4.829 -11.071  19.442  1.00  0.340          H  
ATOM   5172 2HD2 ASN A 319      -6.021 -11.582  18.294  1.00  0.340          H  
ATOM   5173  N   LEU A 320      -5.562 -10.706  12.785  1.00  0.180          N  
ATOM   5174  CA  LEU A 320      -6.240 -11.376  11.669  1.00  0.230          C  
ATOM   5175  C   LEU A 320      -5.657 -11.001  10.328  1.00  0.160          C  
ATOM   5176  O   LEU A 320      -5.772 -11.760   9.367  1.00  0.210          O  
ATOM   5177  CB  LEU A 320      -7.736 -11.036  11.631  1.00  0.300          C  
ATOM   5178  CG  LEU A 320      -8.582 -11.381  12.897  1.00  0.300          C  
ATOM   5179  CD1 LEU A 320     -10.013 -10.871  12.699  1.00  0.300          C  
ATOM   5180  CD2 LEU A 320      -8.585 -12.882  13.142  1.00  0.300          C  
ATOM   5181  H   LEU A 320      -5.520  -9.690  12.834  1.00  0.220          H  
ATOM   5182  HA  LEU A 320      -6.117 -12.449  11.777  1.00  0.280          H  
ATOM   5183 1HB  LEU A 320      -7.845  -9.998  11.382  1.00  0.360          H  
ATOM   5184 2HB  LEU A 320      -8.171 -11.603  10.807  1.00  0.360          H  
ATOM   5185  HG  LEU A 320      -8.157 -10.876  13.762  1.00  0.360          H  
ATOM   5186 1HD1 LEU A 320     -10.606 -11.090  13.584  1.00  0.360          H  
ATOM   5187 2HD1 LEU A 320     -10.007  -9.801  12.530  1.00  0.360          H  
ATOM   5188 3HD1 LEU A 320     -10.457 -11.360  11.845  1.00  0.360          H  
ATOM   5189 1HD2 LEU A 320      -9.181 -13.101  14.026  1.00  0.360          H  
ATOM   5190 2HD2 LEU A 320      -9.015 -13.389  12.279  1.00  0.360          H  
ATOM   5191 3HD2 LEU A 320      -7.570 -13.241  13.304  1.00  0.360          H  
ATOM   5192  N   GLY A 321      -5.083  -9.809  10.239  1.00  0.200          N  
ATOM   5193  CA  GLY A 321      -4.642  -9.326   8.956  1.00  0.220          C  
ATOM   5194  C   GLY A 321      -5.803  -8.612   8.307  1.00  0.220          C  
ATOM   5195  O   GLY A 321      -6.609  -7.948   8.980  1.00  0.250          O  
ATOM   5196  H   GLY A 321      -5.014  -9.203  11.053  1.00  0.240          H  
ATOM   5197 1HA  GLY A 321      -3.791  -8.667   9.055  1.00  0.260          H  
ATOM   5198 2HA  GLY A 321      -4.336 -10.164   8.335  1.00  0.260          H  
ATOM   5199  N   ILE A 322      -5.847  -8.690   6.989  1.00  0.210          N  
ATOM   5200  CA  ILE A 322      -6.838  -7.985   6.217  1.00  0.220          C  
ATOM   5201  C   ILE A 322      -7.848  -8.997   5.690  1.00  0.240          C  
ATOM   5202  O   ILE A 322      -7.488  -9.961   4.986  1.00  0.240          O  
ATOM   5203  CB  ILE A 322      -6.198  -7.213   5.041  1.00  0.300          C  
ATOM   5204  CG1 ILE A 322      -5.141  -6.203   5.555  1.00  0.300          C  
ATOM   5205  CG2 ILE A 322      -7.280  -6.463   4.268  1.00  0.300          C  
ATOM   5206  CD1 ILE A 322      -3.722  -6.738   5.524  1.00  0.300          C  
ATOM   5207  H   ILE A 322      -5.158  -9.282   6.522  1.00  0.250          H  
ATOM   5208  HA  ILE A 322      -7.361  -7.278   6.858  1.00  0.260          H  
ATOM   5209  HB  ILE A 322      -5.691  -7.915   4.378  1.00  0.360          H  
ATOM   5210 1HG1 ILE A 322      -5.182  -5.304   4.943  1.00  0.360          H  
ATOM   5211 2HG1 ILE A 322      -5.373  -5.939   6.583  1.00  0.360          H  
ATOM   5212 1HG2 ILE A 322      -6.823  -5.925   3.444  1.00  0.360          H  
ATOM   5213 2HG2 ILE A 322      -8.016  -7.166   3.878  1.00  0.360          H  
ATOM   5214 3HG2 ILE A 322      -7.780  -5.756   4.929  1.00  0.360          H  
ATOM   5215 1HD1 ILE A 322      -3.051  -5.980   5.882  1.00  0.360          H  
ATOM   5216 2HD1 ILE A 322      -3.611  -7.624   6.141  1.00  0.360          H  
ATOM   5217 3HD1 ILE A 322      -3.471  -6.994   4.498  1.00  0.360          H  
ATOM   5218  N   GLN A 323      -9.107  -8.761   6.045  1.00  0.250          N  
ATOM   5219  CA  GLN A 323     -10.233  -9.612   5.690  1.00  0.270          C  
ATOM   5220  C   GLN A 323     -11.303  -8.833   4.940  1.00  0.290          C  
ATOM   5221  O   GLN A 323     -11.403  -7.616   5.078  1.00  0.300          O  
ATOM   5222  CB  GLN A 323     -10.882 -10.230   6.934  1.00  0.370          C  
ATOM   5223  CG  GLN A 323     -10.009 -11.144   7.759  1.00  0.370          C  
ATOM   5224  CD  GLN A 323     -10.777 -11.744   8.928  1.00  0.370          C  
ATOM   5225  OE1 GLN A 323     -11.561 -11.043   9.575  1.00  0.370          O  
ATOM   5226  NE2 GLN A 323     -10.576 -13.028   9.187  1.00  0.370          N  
ATOM   5227  H   GLN A 323      -9.275  -7.937   6.630  1.00  0.300          H  
ATOM   5228  HA  GLN A 323      -9.863 -10.397   5.044  1.00  0.320          H  
ATOM   5229 1HB  GLN A 323     -11.255  -9.444   7.580  1.00  0.440          H  
ATOM   5230 2HB  GLN A 323     -11.722 -10.811   6.604  1.00  0.440          H  
ATOM   5231 1HG  GLN A 323      -9.659 -11.945   7.122  1.00  0.440          H  
ATOM   5232 2HG  GLN A 323      -9.161 -10.578   8.151  1.00  0.440          H  
ATOM   5233 1HE2 GLN A 323     -11.061 -13.474   9.935  1.00  0.440          H  
ATOM   5234 2HE2 GLN A 323      -9.942 -13.569   8.600  1.00  0.440          H  
ATOM   5235  N   TRP A 324     -12.140  -9.516   4.181  1.00  0.310          N  
ATOM   5236  CA  TRP A 324     -13.225  -8.798   3.516  1.00  0.360          C  
ATOM   5237  C   TRP A 324     -14.560  -9.538   3.484  1.00  0.400          C  
ATOM   5238  O   TRP A 324     -14.648 -10.759   3.607  1.00  0.470          O  
ATOM   5239  CB  TRP A 324     -12.752  -8.374   2.133  1.00  0.480          C  
ATOM   5240  CG  TRP A 324     -12.280  -9.492   1.301  1.00  0.480          C  
ATOM   5241  CD1 TRP A 324     -11.024 -10.013   1.315  1.00  0.480          C  
ATOM   5242  CD2 TRP A 324     -13.005 -10.234   0.317  1.00  0.480          C  
ATOM   5243  NE1 TRP A 324     -10.934 -11.031   0.428  1.00  0.480          N  
ATOM   5244  CE2 TRP A 324     -12.127 -11.181  -0.197  1.00  0.480          C  
ATOM   5245  CE3 TRP A 324     -14.305 -10.180  -0.164  1.00  0.480          C  
ATOM   5246  CZ2 TRP A 324     -12.504 -12.073  -1.170  1.00  0.480          C  
ATOM   5247  CZ3 TRP A 324     -14.676 -11.082  -1.149  1.00  0.480          C  
ATOM   5248  CH2 TRP A 324     -13.796 -12.000  -1.635  1.00  0.480          C  
ATOM   5249  H   TRP A 324     -11.990 -10.522   4.067  1.00  0.370          H  
ATOM   5250  HA  TRP A 324     -13.397  -7.879   4.064  1.00  0.430          H  
ATOM   5251 1HB  TRP A 324     -13.570  -7.871   1.620  1.00  0.580          H  
ATOM   5252 2HB  TRP A 324     -11.939  -7.656   2.237  1.00  0.580          H  
ATOM   5253  HD1 TRP A 324     -10.215  -9.669   1.957  1.00  0.580          H  
ATOM   5254  HE1 TRP A 324     -10.122 -11.597   0.240  1.00  0.580          H  
ATOM   5255  HE3 TRP A 324     -15.009  -9.451   0.224  1.00  0.580          H  
ATOM   5256  HZ2 TRP A 324     -11.816 -12.816  -1.570  1.00  0.580          H  
ATOM   5257  HZ3 TRP A 324     -15.683 -11.054  -1.532  1.00  0.580          H  
ATOM   5258  HH2 TRP A 324     -14.127 -12.692  -2.408  1.00  0.580          H  
ATOM   5259  N   ARG A 325     -15.628  -8.772   3.354  1.00  0.390          N  
ATOM   5260  CA  ARG A 325     -16.962  -9.344   3.342  1.00  0.510          C  
ATOM   5261  C   ARG A 325     -17.904  -8.587   2.433  1.00  0.550          C  
ATOM   5262  O   ARG A 325     -17.846  -7.369   2.315  1.00  0.530          O  
ATOM   5263  CB  ARG A 325     -17.514  -9.359   4.764  1.00  0.670          C  
ATOM   5264  CG  ARG A 325     -18.836 -10.027   4.954  1.00  0.670          C  
ATOM   5265  CD  ARG A 325     -19.235 -10.097   6.360  1.00  0.670          C  
ATOM   5266  NE  ARG A 325     -19.538  -8.778   6.940  1.00  0.670          N  
ATOM   5267  CZ  ARG A 325     -20.158  -8.572   8.127  1.00  0.670          C  
ATOM   5268  NH1 ARG A 325     -20.568  -9.587   8.858  1.00  0.670          N  
ATOM   5269  NH2 ARG A 325     -20.355  -7.339   8.558  1.00  0.670          N  
ATOM   5270  H   ARG A 325     -15.494  -7.759   3.277  1.00  0.470          H  
ATOM   5271  HA  ARG A 325     -16.894 -10.373   2.987  1.00  0.610          H  
ATOM   5272 1HB  ARG A 325     -16.827  -9.900   5.389  1.00  0.800          H  
ATOM   5273 2HB  ARG A 325     -17.583  -8.342   5.145  1.00  0.800          H  
ATOM   5274 1HG  ARG A 325     -19.597  -9.476   4.456  1.00  0.800          H  
ATOM   5275 2HG  ARG A 325     -18.794 -11.044   4.561  1.00  0.800          H  
ATOM   5276 1HD  ARG A 325     -20.123 -10.715   6.429  1.00  0.800          H  
ATOM   5277 2HD  ARG A 325     -18.424 -10.541   6.929  1.00  0.800          H  
ATOM   5278  HE  ARG A 325     -19.245  -7.949   6.423  1.00  0.800          H  
ATOM   5279 1HH1 ARG A 325     -20.423 -10.533   8.539  1.00  0.800          H  
ATOM   5280 2HH1 ARG A 325     -21.031  -9.426   9.741  1.00  0.800          H  
ATOM   5281 1HH2 ARG A 325     -20.022  -6.540   7.992  1.00  0.800          H  
ATOM   5282 2HH2 ARG A 325     -20.815  -7.169   9.435  1.00  0.800          H  
ATOM   5283  N   GLN A 326     -18.778  -9.296   1.765  1.00  0.680          N  
ATOM   5284  CA  GLN A 326     -19.762  -8.628   0.933  1.00  0.840          C  
ATOM   5285  C   GLN A 326     -20.701  -7.892   1.907  1.00  1.040          C  
ATOM   5286  O   GLN A 326     -21.074  -8.458   2.930  1.00  1.840          O  
ATOM   5287  CB  GLN A 326     -20.431  -9.696   0.081  1.00  1.110          C  
ATOM   5288  CG  GLN A 326     -21.235  -9.221  -1.025  1.00  1.110          C  
ATOM   5289  CD  GLN A 326     -21.823 -10.407  -1.803  1.00  1.110          C  
ATOM   5290  OE1 GLN A 326     -21.622 -11.546  -1.379  1.00  1.110          O  
ATOM   5291  NE2 GLN A 326     -22.534 -10.177  -2.899  1.00  1.110          N  
ATOM   5292  H   GLN A 326     -18.785 -10.305   1.859  1.00  0.820          H  
ATOM   5293  HA  GLN A 326     -19.300  -7.884   0.297  1.00  1.010          H  
ATOM   5294 1HB  GLN A 326     -19.667 -10.354  -0.329  1.00  1.330          H  
ATOM   5295 2HB  GLN A 326     -21.076 -10.301   0.718  1.00  1.330          H  
ATOM   5296 1HG  GLN A 326     -21.995  -8.588  -0.636  1.00  1.330          H  
ATOM   5297 2HG  GLN A 326     -20.581  -8.667  -1.684  1.00  1.330          H  
ATOM   5298 1HE2 GLN A 326     -22.926 -10.947  -3.407  1.00  1.330          H  
ATOM   5299 2HE2 GLN A 326     -22.690  -9.251  -3.230  1.00  1.330          H  
ATOM   5300  N   LYS A 327     -21.066  -6.640   1.648  1.00  1.050          N  
ATOM   5301  CA  LYS A 327     -21.952  -5.942   2.580  1.00  1.240          C  
ATOM   5302  C   LYS A 327     -23.167  -6.804   2.814  1.00  0.920          C  
ATOM   5303  O   LYS A 327     -23.647  -7.384   1.859  1.00  1.550          O  
ATOM   5304  CB  LYS A 327     -22.399  -4.554   2.076  1.00  1.660          C  
ATOM   5305  CG  LYS A 327     -21.316  -3.477   2.078  1.00  1.660          C  
ATOM   5306  CD  LYS A 327     -21.846  -2.122   1.606  1.00  1.660          C  
ATOM   5307  CE  LYS A 327     -20.730  -1.064   1.572  1.00  1.660          C  
ATOM   5308  NZ  LYS A 327     -21.263   0.314   1.253  1.00  1.660          N  
ATOM   5309  H   LYS A 327     -20.735  -6.163   0.814  1.00  1.260          H  
ATOM   5310  HA  LYS A 327     -21.394  -5.792   3.493  1.00  1.490          H  
ATOM   5311 1HB  LYS A 327     -22.761  -4.649   1.049  1.00  1.990          H  
ATOM   5312 2HB  LYS A 327     -23.231  -4.195   2.680  1.00  1.990          H  
ATOM   5313 1HG  LYS A 327     -20.982  -3.344   3.099  1.00  1.990          H  
ATOM   5314 2HG  LYS A 327     -20.477  -3.779   1.491  1.00  1.990          H  
ATOM   5315 1HD  LYS A 327     -22.267  -2.227   0.603  1.00  1.990          H  
ATOM   5316 2HD  LYS A 327     -22.632  -1.784   2.282  1.00  1.990          H  
ATOM   5317 1HE  LYS A 327     -20.222  -1.038   2.536  1.00  1.990          H  
ATOM   5318 2HE  LYS A 327     -20.006  -1.348   0.802  1.00  1.990          H  
ATOM   5319 1HZ  LYS A 327     -20.488   0.973   1.224  1.00  1.990          H  
ATOM   5320 2HZ  LYS A 327     -21.725   0.308   0.356  1.00  1.990          H  
ATOM   5321 3HZ  LYS A 327     -21.919   0.602   1.973  1.00  1.990          H  
ATOM   5322  N   PRO A 328     -23.713  -6.897   4.049  1.00  1.630          N  
ATOM   5323  CA  PRO A 328     -24.876  -7.696   4.440  1.00  2.190          C  
ATOM   5324  C   PRO A 328     -26.139  -7.589   3.574  1.00  2.130          C  
ATOM   5325  O   PRO A 328     -26.878  -8.570   3.438  1.00  2.500          O  
ATOM   5326  CB  PRO A 328     -25.174  -7.161   5.847  1.00  3.290          C  
ATOM   5327  CG  PRO A 328     -23.838  -6.730   6.381  1.00  3.290          C  
ATOM   5328  CD  PRO A 328     -23.093  -6.167   5.196  1.00  3.290          C  
ATOM   5329  HA  PRO A 328     -24.560  -8.749   4.498  1.00  2.630          H  
ATOM   5330 1HB  PRO A 328     -25.900  -6.334   5.788  1.00  3.940          H  
ATOM   5331 2HB  PRO A 328     -25.640  -7.951   6.455  1.00  3.940          H  
ATOM   5332 1HG  PRO A 328     -23.966  -5.988   7.187  1.00  3.940          H  
ATOM   5333 2HG  PRO A 328     -23.314  -7.590   6.827  1.00  3.940          H  
ATOM   5334 1HD  PRO A 328     -23.217  -5.075   5.113  1.00  3.940          H  
ATOM   5335 2HD  PRO A 328     -22.039  -6.463   5.352  1.00  3.940          H  
ATOM   5336  N   ASN A 329     -26.388  -6.479   2.888  1.00  2.590          N  
ATOM   5337  CA  ASN A 329     -27.635  -6.411   2.134  1.00  3.290          C  
ATOM   5338  C   ASN A 329     -27.471  -6.881   0.701  1.00  3.950          C  
ATOM   5339  O   ASN A 329     -27.681  -6.151  -0.269  1.00  4.560          O  
ATOM   5340  CB  ASN A 329     -28.147  -4.990   2.178  1.00  4.330          C  
ATOM   5341  CG  ASN A 329     -27.118  -4.027   1.638  1.00  4.330          C  
ATOM   5342  OD1 ASN A 329     -25.909  -4.245   1.840  1.00  4.330          O  
ATOM   5343  ND2 ASN A 329     -27.554  -2.982   0.977  1.00  4.330          N  
ATOM   5344  H   ASN A 329     -25.791  -5.655   2.907  1.00  3.110          H  
ATOM   5345  HA  ASN A 329     -28.369  -7.063   2.609  1.00  3.950          H  
ATOM   5346 1HB  ASN A 329     -29.061  -4.907   1.588  1.00  5.190          H  
ATOM   5347 2HB  ASN A 329     -28.388  -4.717   3.205  1.00  5.190          H  
ATOM   5348 1HD2 ASN A 329     -26.906  -2.319   0.601  1.00  5.190          H  
ATOM   5349 2HD2 ASN A 329     -28.536  -2.853   0.841  1.00  5.190          H  
ATOM   5350  N   VAL A 330     -27.073  -8.147   0.627  1.00  4.290          N  
ATOM   5351  CA  VAL A 330     -26.852  -8.914  -0.575  1.00  5.300          C  
ATOM   5352  C   VAL A 330     -27.436 -10.275  -0.307  1.00  5.840          C  
ATOM   5353  O   VAL A 330     -27.545 -11.125  -1.191  1.00  6.460          O  
ATOM   5354  CB  VAL A 330     -25.361  -9.023  -0.863  1.00  7.020          C  
ATOM   5355  CG1 VAL A 330     -24.801  -7.600  -1.074  1.00  7.020          C  
ATOM   5356  CG2 VAL A 330     -24.685  -9.792   0.311  1.00  7.020          C  
ATOM   5357  H   VAL A 330     -26.979  -8.618   1.529  1.00  5.150          H  
ATOM   5358  HA  VAL A 330     -27.369  -8.447  -1.413  1.00  6.360          H  
ATOM   5359  HB  VAL A 330     -25.203  -9.564  -1.791  1.00  8.420          H  
ATOM   5360 1HG1 VAL A 330     -23.771  -7.635  -1.305  1.00  8.420          H  
ATOM   5361 2HG1 VAL A 330     -25.332  -7.128  -1.899  1.00  8.420          H  
ATOM   5362 3HG1 VAL A 330     -24.930  -7.002  -0.185  1.00  8.420          H  
ATOM   5363 1HG2 VAL A 330     -23.647  -9.881   0.162  1.00  8.420          H  
ATOM   5364 2HG2 VAL A 330     -24.854  -9.268   1.235  1.00  8.420          H  
ATOM   5365 3HG2 VAL A 330     -25.094 -10.791   0.397  1.00  8.420          H  
ATOM   5366  N   VAL A 331     -27.757 -10.472   0.966  1.00  5.950          N  
ATOM   5367  CA  VAL A 331     -28.255 -11.733   1.474  1.00  6.460          C  
ATOM   5368  C   VAL A 331     -29.735 -11.919   1.087  1.00  7.040          C  
ATOM   5369  O   VAL A 331     -30.501 -10.970   1.228  1.00  7.350          O  
ATOM   5370  CB  VAL A 331     -28.066 -11.762   3.012  1.00  8.840          C  
ATOM   5371  CG1 VAL A 331     -28.679 -12.992   3.625  1.00  8.840          C  
ATOM   5372  CG2 VAL A 331     -26.571 -11.749   3.326  1.00  8.840          C  
ATOM   5373  H   VAL A 331     -27.611  -9.689   1.614  1.00  7.140          H  
ATOM   5374  HA  VAL A 331     -27.622 -12.509   1.073  1.00  7.750          H  
ATOM   5375  HB  VAL A 331     -28.551 -10.885   3.448  1.00 10.610          H  
ATOM   5376 1HG1 VAL A 331     -28.532 -12.973   4.696  1.00 10.610          H  
ATOM   5377 2HG1 VAL A 331     -29.731 -13.005   3.419  1.00 10.610          H  
ATOM   5378 3HG1 VAL A 331     -28.210 -13.875   3.213  1.00 10.610          H  
ATOM   5379 1HG2 VAL A 331     -26.428 -11.750   4.405  1.00 10.610          H  
ATOM   5380 2HG2 VAL A 331     -26.103 -12.630   2.894  1.00 10.610          H  
ATOM   5381 3HG2 VAL A 331     -26.109 -10.864   2.908  1.00 10.610          H  
ATOM   5382  N   PRO A 332     -30.139 -13.088   0.535  1.00  7.430          N  
ATOM   5383  CA  PRO A 332     -31.507 -13.454   0.181  1.00  8.170          C  
ATOM   5384  C   PRO A 332     -32.381 -13.393   1.417  1.00  8.790          C  
ATOM   5385  O   PRO A 332     -31.880 -13.605   2.515  1.00  9.340          O  
ATOM   5386  CB  PRO A 332     -31.362 -14.896  -0.322  1.00 12.250          C  
ATOM   5387  CG  PRO A 332     -29.938 -14.996  -0.805  1.00 12.250          C  
ATOM   5388  CD  PRO A 332     -29.136 -14.096   0.109  1.00 12.250          C  
ATOM   5389  HA  PRO A 332     -31.879 -12.779  -0.605  1.00  9.800          H  
ATOM   5390 1HB  PRO A 332     -31.590 -15.598   0.487  1.00 14.710          H  
ATOM   5391 2HB  PRO A 332     -32.096 -15.088  -1.119  1.00 14.710          H  
ATOM   5392 1HG  PRO A 332     -29.601 -16.044  -0.768  1.00 14.710          H  
ATOM   5393 2HG  PRO A 332     -29.874 -14.683  -1.858  1.00 14.710          H  
ATOM   5394 1HD  PRO A 332     -28.724 -14.645   0.960  1.00 14.710          H  
ATOM   5395 2HD  PRO A 332     -28.359 -13.638  -0.528  1.00 14.710          H  
ATOM   5396  N   VAL A 333     -33.672 -13.135   1.248  1.00  8.870          N  
ATOM   5397  CA  VAL A 333     -34.571 -13.023   2.396  1.00  9.610          C  
ATOM   5398  C   VAL A 333     -34.584 -14.255   3.290  1.00 10.050          C  
ATOM   5399  O   VAL A 333     -34.567 -14.118   4.514  1.00  9.970          O  
ATOM   5400  CB  VAL A 333     -36.009 -12.719   1.932  1.00 13.160          C  
ATOM   5401  CG1 VAL A 333     -36.990 -12.823   3.118  1.00 13.160          C  
ATOM   5402  CG2 VAL A 333     -36.047 -11.313   1.337  1.00 13.160          C  
ATOM   5403  H   VAL A 333     -34.030 -12.998   0.313  1.00 10.640          H  
ATOM   5404  HA  VAL A 333     -34.232 -12.177   2.996  1.00 11.530          H  
ATOM   5405  HB  VAL A 333     -36.314 -13.452   1.179  1.00 15.790          H  
ATOM   5406 1HG1 VAL A 333     -37.996 -12.599   2.770  1.00 15.790          H  
ATOM   5407 2HG1 VAL A 333     -36.983 -13.826   3.540  1.00 15.790          H  
ATOM   5408 3HG1 VAL A 333     -36.703 -12.104   3.890  1.00 15.790          H  
ATOM   5409 1HG2 VAL A 333     -37.058 -11.086   0.998  1.00 15.790          H  
ATOM   5410 2HG2 VAL A 333     -35.747 -10.591   2.099  1.00 15.790          H  
ATOM   5411 3HG2 VAL A 333     -35.363 -11.251   0.494  1.00 15.790          H  
ATOM   5412  N   GLU A 334     -34.676 -15.447   2.715  1.00 10.730          N  
ATOM   5413  CA  GLU A 334     -34.716 -16.650   3.534  1.00 11.420          C  
ATOM   5414  C   GLU A 334     -33.432 -16.801   4.350  1.00 11.750          C  
ATOM   5415  O   GLU A 334     -33.460 -17.211   5.518  1.00 12.250          O  
ATOM   5416  CB  GLU A 334     -34.936 -17.866   2.636  1.00 15.710          C  
ATOM   5417  CG  GLU A 334     -36.301 -17.870   1.930  1.00 15.710          C  
ATOM   5418  CD  GLU A 334     -36.335 -16.980   0.696  1.00 15.710          C  
ATOM   5419  OE1 GLU A 334     -35.308 -16.412   0.369  1.00 15.710          O  
ATOM   5420  OE2 GLU A 334     -37.373 -16.856   0.100  1.00 15.710          O  
ATOM   5421  H   GLU A 334     -34.716 -15.524   1.695  1.00 12.880          H  
ATOM   5422  HA  GLU A 334     -35.553 -16.568   4.227  1.00 13.700          H  
ATOM   5423 1HB  GLU A 334     -34.154 -17.906   1.877  1.00 18.850          H  
ATOM   5424 2HB  GLU A 334     -34.861 -18.775   3.232  1.00 18.850          H  
ATOM   5425 1HG  GLU A 334     -36.546 -18.891   1.638  1.00 18.850          H  
ATOM   5426 2HG  GLU A 334     -37.059 -17.530   2.636  1.00 18.850          H  
ATOM   5427  N   LYS A 335     -32.311 -16.425   3.740  1.00 11.470          N  
ATOM   5428  CA  LYS A 335     -31.026 -16.516   4.401  1.00 11.980          C  
ATOM   5429  C   LYS A 335     -30.948 -15.463   5.497  1.00 11.940          C  
ATOM   5430  O   LYS A 335     -30.447 -15.750   6.589  1.00 12.270          O  
ATOM   5431  CB  LYS A 335     -29.893 -16.327   3.392  1.00 16.570          C  
ATOM   5432  CG  LYS A 335     -29.730 -17.442   2.345  1.00 16.570          C  
ATOM   5433  CD  LYS A 335     -29.243 -18.759   2.954  1.00 16.570          C  
ATOM   5434  CE  LYS A 335     -28.976 -19.801   1.871  1.00 16.570          C  
ATOM   5435  NZ  LYS A 335     -28.516 -21.097   2.444  1.00 16.570          N  
ATOM   5436  H   LYS A 335     -32.375 -16.095   2.788  1.00 13.760          H  
ATOM   5437  HA  LYS A 335     -30.941 -17.490   4.876  1.00 14.380          H  
ATOM   5438 1HB  LYS A 335     -30.077 -15.414   2.842  1.00 19.880          H  
ATOM   5439 2HB  LYS A 335     -28.950 -16.209   3.920  1.00 19.880          H  
ATOM   5440 1HG  LYS A 335     -30.691 -17.614   1.860  1.00 19.880          H  
ATOM   5441 2HG  LYS A 335     -29.018 -17.120   1.589  1.00 19.880          H  
ATOM   5442 1HD  LYS A 335     -28.328 -18.587   3.521  1.00 19.880          H  
ATOM   5443 2HD  LYS A 335     -29.997 -19.162   3.625  1.00 19.880          H  
ATOM   5444 1HE  LYS A 335     -29.893 -19.970   1.308  1.00 19.880          H  
ATOM   5445 2HE  LYS A 335     -28.210 -19.424   1.193  1.00 19.880          H  
ATOM   5446 1HZ  LYS A 335     -28.352 -21.757   1.695  1.00 19.880          H  
ATOM   5447 2HZ  LYS A 335     -27.657 -20.956   2.959  1.00 19.880          H  
ATOM   5448 3HZ  LYS A 335     -29.223 -21.463   3.064  1.00 19.880          H  
ATOM   5449  N   GLU A 336     -31.461 -14.256   5.225  1.00 11.780          N  
ATOM   5450  CA  GLU A 336     -31.449 -13.215   6.232  1.00 11.920          C  
ATOM   5451  C   GLU A 336     -32.243 -13.677   7.437  1.00 12.060          C  
ATOM   5452  O   GLU A 336     -31.784 -13.527   8.568  1.00 12.370          O  
ATOM   5453  CB  GLU A 336     -32.020 -11.889   5.722  1.00 16.630          C  
ATOM   5454  CG  GLU A 336     -31.946 -10.766   6.780  1.00 16.630          C  
ATOM   5455  CD  GLU A 336     -32.474  -9.431   6.334  1.00 16.630          C  
ATOM   5456  OE1 GLU A 336     -32.956  -9.336   5.239  1.00 16.630          O  
ATOM   5457  OE2 GLU A 336     -32.385  -8.499   7.096  1.00 16.630          O  
ATOM   5458  H   GLU A 336     -31.818 -14.054   4.289  1.00 14.140          H  
ATOM   5459  HA  GLU A 336     -30.420 -13.044   6.542  1.00 14.300          H  
ATOM   5460 1HB  GLU A 336     -31.472 -11.572   4.831  1.00 19.960          H  
ATOM   5461 2HB  GLU A 336     -33.063 -12.026   5.435  1.00 19.960          H  
ATOM   5462 1HG  GLU A 336     -32.526 -11.081   7.627  1.00 19.960          H  
ATOM   5463 2HG  GLU A 336     -30.913 -10.657   7.108  1.00 19.960          H  
ATOM   5464  N   LYS A 337     -33.418 -14.282   7.214  1.00 12.040          N  
ATOM   5465  CA  LYS A 337     -34.215 -14.740   8.342  1.00 12.370          C  
ATOM   5466  C   LYS A 337     -33.441 -15.736   9.192  1.00 12.530          C  
ATOM   5467  O   LYS A 337     -33.449 -15.632  10.422  1.00 12.700          O  
ATOM   5468  CB  LYS A 337     -35.533 -15.354   7.869  1.00 17.190          C  
ATOM   5469  CG  LYS A 337     -36.552 -14.342   7.340  1.00 17.190          C  
ATOM   5470  CD  LYS A 337     -37.826 -15.038   6.858  1.00 17.190          C  
ATOM   5471  CE  LYS A 337     -38.869 -14.036   6.373  1.00 17.190          C  
ATOM   5472  NZ  LYS A 337     -40.099 -14.714   5.863  1.00 17.190          N  
ATOM   5473  H   LYS A 337     -33.769 -14.372   6.254  1.00 14.450          H  
ATOM   5474  HA  LYS A 337     -34.447 -13.882   8.966  1.00 14.840          H  
ATOM   5475 1HB  LYS A 337     -35.326 -16.064   7.066  1.00 20.620          H  
ATOM   5476 2HB  LYS A 337     -35.990 -15.906   8.685  1.00 20.620          H  
ATOM   5477 1HG  LYS A 337     -36.804 -13.638   8.133  1.00 20.620          H  
ATOM   5478 2HG  LYS A 337     -36.111 -13.784   6.515  1.00 20.620          H  
ATOM   5479 1HD  LYS A 337     -37.574 -15.708   6.033  1.00 20.620          H  
ATOM   5480 2HD  LYS A 337     -38.250 -15.628   7.668  1.00 20.620          H  
ATOM   5481 1HE  LYS A 337     -39.143 -13.382   7.198  1.00 20.620          H  
ATOM   5482 2HE  LYS A 337     -38.443 -13.435   5.577  1.00 20.620          H  
ATOM   5483 1HZ  LYS A 337     -40.764 -14.018   5.554  1.00 20.620          H  
ATOM   5484 2HZ  LYS A 337     -39.860 -15.316   5.088  1.00 20.620          H  
ATOM   5485 3HZ  LYS A 337     -40.513 -15.266   6.602  1.00 20.620          H  
ATOM   5486  N   ASN A 338     -32.734 -16.673   8.559  1.00 12.650          N  
ATOM   5487  CA  ASN A 338     -31.972 -17.632   9.343  1.00 12.950          C  
ATOM   5488  C   ASN A 338     -30.830 -16.975  10.128  1.00 12.850          C  
ATOM   5489  O   ASN A 338     -30.493 -17.415  11.229  1.00 12.780          O  
ATOM   5490  CB  ASN A 338     -31.476 -18.755   8.462  1.00 18.010          C  
ATOM   5491  CG  ASN A 338     -32.591 -19.703   8.080  1.00 18.010          C  
ATOM   5492  OD1 ASN A 338     -33.661 -19.737   8.714  1.00 18.010          O  
ATOM   5493  ND2 ASN A 338     -32.359 -20.490   7.064  1.00 18.010          N  
ATOM   5494  H   ASN A 338     -32.792 -16.753   7.535  1.00 15.180          H  
ATOM   5495  HA  ASN A 338     -32.646 -18.059  10.079  1.00 15.540          H  
ATOM   5496 1HB  ASN A 338     -31.051 -18.328   7.550  1.00 21.610          H  
ATOM   5497 2HB  ASN A 338     -30.692 -19.301   8.963  1.00 21.610          H  
ATOM   5498 1HD2 ASN A 338     -33.057 -21.143   6.769  1.00 21.610          H  
ATOM   5499 2HD2 ASN A 338     -31.487 -20.442   6.582  1.00 21.610          H  
ATOM   5500  N   LYS A 339     -30.256 -15.900   9.581  1.00 13.010          N  
ATOM   5501  CA  LYS A 339     -29.197 -15.164  10.267  1.00 13.110          C  
ATOM   5502  C   LYS A 339     -29.764 -14.353  11.441  1.00 12.810          C  
ATOM   5503  O   LYS A 339     -29.120 -14.231  12.487  1.00 12.710          O  
ATOM   5504  CB  LYS A 339     -28.454 -14.244   9.294  1.00 18.310          C  
ATOM   5505  CG  LYS A 339     -27.597 -14.979   8.267  1.00 18.310          C  
ATOM   5506  CD  LYS A 339     -26.894 -14.005   7.321  1.00 18.310          C  
ATOM   5507  CE  LYS A 339     -26.132 -14.735   6.207  1.00 18.310          C  
ATOM   5508  NZ  LYS A 339     -24.990 -15.549   6.733  1.00 18.310          N  
ATOM   5509  H   LYS A 339     -30.548 -15.617   8.639  1.00 15.610          H  
ATOM   5510  HA  LYS A 339     -28.488 -15.883  10.675  1.00 15.730          H  
ATOM   5511 1HB  LYS A 339     -29.179 -13.638   8.752  1.00 21.980          H  
ATOM   5512 2HB  LYS A 339     -27.813 -13.566   9.853  1.00 21.980          H  
ATOM   5513 1HG  LYS A 339     -26.858 -15.572   8.798  1.00 21.980          H  
ATOM   5514 2HG  LYS A 339     -28.224 -15.652   7.691  1.00 21.980          H  
ATOM   5515 1HD  LYS A 339     -27.636 -13.348   6.871  1.00 21.980          H  
ATOM   5516 2HD  LYS A 339     -26.192 -13.393   7.884  1.00 21.980          H  
ATOM   5517 1HE  LYS A 339     -26.825 -15.391   5.678  1.00 21.980          H  
ATOM   5518 2HE  LYS A 339     -25.744 -13.997   5.506  1.00 21.980          H  
ATOM   5519 1HZ  LYS A 339     -24.519 -16.007   5.964  1.00 21.980          H  
ATOM   5520 2HZ  LYS A 339     -24.335 -14.946   7.214  1.00 21.980          H  
ATOM   5521 3HZ  LYS A 339     -25.335 -16.247   7.373  1.00 21.980          H  
ATOM   5522  N   LEU A 340     -30.953 -13.768  11.251  1.00 12.570          N  
ATOM   5523  CA  LEU A 340     -31.609 -12.979  12.289  1.00 12.640          C  
ATOM   5524  C   LEU A 340     -32.038 -13.804  13.503  1.00 13.200          C  
ATOM   5525  O   LEU A 340     -31.889 -13.336  14.628  1.00 13.360          O  
ATOM   5526  CB  LEU A 340     -32.846 -12.269  11.720  1.00 17.670          C  
ATOM   5527  CG  LEU A 340     -32.602 -11.120  10.701  1.00 17.670          C  
ATOM   5528  CD1 LEU A 340     -33.939 -10.721  10.090  1.00 17.670          C  
ATOM   5529  CD2 LEU A 340     -31.961  -9.916  11.385  1.00 17.670          C  
ATOM   5530  H   LEU A 340     -31.389 -13.856  10.332  1.00 15.080          H  
ATOM   5531  HA  LEU A 340     -30.898 -12.241  12.641  1.00 15.170          H  
ATOM   5532 1HB  LEU A 340     -33.455 -13.021  11.219  1.00 21.200          H  
ATOM   5533 2HB  LEU A 340     -33.421 -11.865  12.550  1.00 21.200          H  
ATOM   5534  HG  LEU A 340     -31.947 -11.466   9.912  1.00 21.200          H  
ATOM   5535 1HD1 LEU A 340     -33.780  -9.921   9.361  1.00 21.200          H  
ATOM   5536 2HD1 LEU A 340     -34.380 -11.577   9.588  1.00 21.200          H  
ATOM   5537 3HD1 LEU A 340     -34.609 -10.371  10.870  1.00 21.200          H  
ATOM   5538 1HD2 LEU A 340     -31.812  -9.128  10.643  1.00 21.200          H  
ATOM   5539 2HD2 LEU A 340     -32.615  -9.551  12.176  1.00 21.200          H  
ATOM   5540 3HD2 LEU A 340     -31.001 -10.185  11.808  1.00 21.200          H  
ATOM   5541  N   LYS A 341     -32.547 -15.026  13.289  1.00 13.680          N  
ATOM   5542  CA  LYS A 341     -32.995 -15.907  14.384  1.00 14.560          C  
ATOM   5543  C   LYS A 341     -31.818 -16.129  15.347  1.00 14.570          C  
ATOM   5544  O   LYS A 341     -30.704 -16.313  14.867  1.00 14.310          O  
ATOM   5545  CB  LYS A 341     -33.503 -17.227  13.793  1.00 20.030          C  
ATOM   5546  CG  LYS A 341     -34.820 -17.103  13.015  1.00 20.030          C  
ATOM   5547  CD  LYS A 341     -35.212 -18.419  12.328  1.00 20.030          C  
ATOM   5548  CE  LYS A 341     -36.462 -18.246  11.474  1.00 20.030          C  
ATOM   5549  NZ  LYS A 341     -36.800 -19.487  10.711  1.00 20.030          N  
ATOM   5550  H   LYS A 341     -32.662 -15.334  12.318  1.00 16.420          H  
ATOM   5551  HA  LYS A 341     -33.807 -15.418  14.892  1.00 17.470          H  
ATOM   5552 1HB  LYS A 341     -32.751 -17.615  13.097  1.00 24.040          H  
ATOM   5553 2HB  LYS A 341     -33.627 -17.957  14.573  1.00 24.040          H  
ATOM   5554 1HG  LYS A 341     -35.606 -16.843  13.726  1.00 24.040          H  
ATOM   5555 2HG  LYS A 341     -34.755 -16.311  12.291  1.00 24.040          H  
ATOM   5556 1HD  LYS A 341     -34.393 -18.744  11.686  1.00 24.040          H  
ATOM   5557 2HD  LYS A 341     -35.391 -19.188  13.075  1.00 24.040          H  
ATOM   5558 1HE  LYS A 341     -37.300 -17.987  12.117  1.00 24.040          H  
ATOM   5559 2HE  LYS A 341     -36.293 -17.433  10.765  1.00 24.040          H  
ATOM   5560 1HZ  LYS A 341     -37.628 -19.328  10.154  1.00 24.040          H  
ATOM   5561 2HZ  LYS A 341     -36.021 -19.723  10.097  1.00 24.040          H  
ATOM   5562 3HZ  LYS A 341     -36.969 -20.249  11.344  1.00 24.040          H  
ATOM   5563  N   ARG A 342     -31.951 -16.125  16.708  1.00 15.000          N  
ATOM   5564  CA  ARG A 342     -33.032 -16.069  17.739  1.00 15.240          C  
ATOM   5565  C   ARG A 342     -33.811 -17.364  17.870  1.00 15.240          C  
ATOM   5566  O   ARG A 342     -34.842 -17.408  18.540  1.00 15.520          O  
ATOM   5567  CB  ARG A 342     -34.093 -14.969  17.560  1.00 21.240          C  
ATOM   5568  CG  ARG A 342     -33.599 -13.544  17.396  1.00 21.240          C  
ATOM   5569  CD  ARG A 342     -34.647 -12.524  17.625  1.00 21.240          C  
ATOM   5570  NE  ARG A 342     -35.009 -12.435  19.041  1.00 21.240          N  
ATOM   5571  CZ  ARG A 342     -34.301 -11.755  19.981  1.00 21.240          C  
ATOM   5572  NH1 ARG A 342     -33.187 -11.118  19.654  1.00 21.240          N  
ATOM   5573  NH2 ARG A 342     -34.726 -11.729  21.231  1.00 21.240          N  
ATOM   5574  H   ARG A 342     -31.050 -16.213  17.154  1.00 18.000          H  
ATOM   5575  HA  ARG A 342     -32.563 -15.922  18.695  1.00 18.290          H  
ATOM   5576 1HB  ARG A 342     -34.794 -15.214  16.779  1.00 25.490          H  
ATOM   5577 2HB  ARG A 342     -34.676 -14.948  18.480  1.00 25.490          H  
ATOM   5578 1HG  ARG A 342     -32.739 -13.338  17.985  1.00 25.490          H  
ATOM   5579 2HG  ARG A 342     -33.345 -13.428  16.385  1.00 25.490          H  
ATOM   5580 1HD  ARG A 342     -34.299 -11.551  17.286  1.00 25.490          H  
ATOM   5581 2HD  ARG A 342     -35.539 -12.801  17.064  1.00 25.490          H  
ATOM   5582  HE  ARG A 342     -35.857 -12.909  19.342  1.00 25.490          H  
ATOM   5583 1HH1 ARG A 342     -32.843 -11.140  18.704  1.00 25.490          H  
ATOM   5584 2HH1 ARG A 342     -32.659 -10.621  20.358  1.00 25.490          H  
ATOM   5585 1HH2 ARG A 342     -35.586 -12.233  21.504  1.00 25.490          H  
ATOM   5586 2HH2 ARG A 342     -34.211 -11.221  21.928  1.00 25.490          H  
ATOM   5587  N   LYS A 343     -33.296 -18.412  17.260  1.00 15.050          N  
ATOM   5588  CA  LYS A 343     -33.858 -19.748  17.332  1.00 15.170          C  
ATOM   5589  C   LYS A 343     -32.814 -20.711  16.816  1.00 15.220          C  
ATOM   5590  O   LYS A 343     -32.215 -20.444  15.780  1.00 15.160          O  
ATOM   5591  CB  LYS A 343     -35.140 -19.862  16.493  1.00 21.190          C  
ATOM   5592  CG  LYS A 343     -35.839 -21.210  16.604  1.00 21.190          C  
ATOM   5593  CD  LYS A 343     -37.146 -21.268  15.822  1.00 21.190          C  
ATOM   5594  CE  LYS A 343     -37.765 -22.669  15.938  1.00 21.190          C  
ATOM   5595  NZ  LYS A 343     -39.030 -22.816  15.159  1.00 21.190          N  
ATOM   5596  H   LYS A 343     -32.438 -18.275  16.741  1.00 18.060          H  
ATOM   5597  HA  LYS A 343     -34.076 -19.995  18.371  1.00 18.200          H  
ATOM   5598 1HB  LYS A 343     -35.847 -19.085  16.783  1.00 25.430          H  
ATOM   5599 2HB  LYS A 343     -34.899 -19.716  15.448  1.00 25.430          H  
ATOM   5600 1HG  LYS A 343     -35.186 -21.989  16.217  1.00 25.430          H  
ATOM   5601 2HG  LYS A 343     -36.043 -21.423  17.652  1.00 25.430          H  
ATOM   5602 1HD  LYS A 343     -37.845 -20.527  16.212  1.00 25.430          H  
ATOM   5603 2HD  LYS A 343     -36.951 -21.049  14.774  1.00 25.430          H  
ATOM   5604 1HE  LYS A 343     -37.043 -23.398  15.572  1.00 25.430          H  
ATOM   5605 2HE  LYS A 343     -37.973 -22.877  16.985  1.00 25.430          H  
ATOM   5606 1HZ  LYS A 343     -39.380 -23.780  15.270  1.00 25.430          H  
ATOM   5607 2HZ  LYS A 343     -39.721 -22.168  15.487  1.00 25.430          H  
ATOM   5608 3HZ  LYS A 343     -38.852 -22.652  14.180  1.00 25.430          H  
ATOM   5609  N   LYS A 344     -32.571 -21.821  17.503  1.00 15.470          N  
ATOM   5610  CA  LYS A 344     -31.636 -22.774  16.920  1.00 15.710          C  
ATOM   5611  C   LYS A 344     -32.227 -23.159  15.575  1.00 15.720          C  
ATOM   5612  O   LYS A 344     -33.367 -23.625  15.521  1.00 16.000          O  
ATOM   5613  CB  LYS A 344     -31.465 -24.006  17.815  1.00 21.900          C  
ATOM   5614  CG  LYS A 344     -30.415 -24.996  17.327  1.00 21.900          C  
ATOM   5615  CD  LYS A 344     -30.283 -26.200  18.263  1.00 21.900          C  
ATOM   5616  CE  LYS A 344     -29.128 -27.137  17.844  1.00 21.900          C  
ATOM   5617  NZ  LYS A 344     -29.400 -27.858  16.554  1.00 21.900          N  
ATOM   5618  H   LYS A 344     -33.048 -22.012  18.372  1.00 18.560          H  
ATOM   5619  HA  LYS A 344     -30.669 -22.294  16.749  1.00 18.850          H  
ATOM   5620 1HB  LYS A 344     -31.186 -23.688  18.819  1.00 26.280          H  
ATOM   5621 2HB  LYS A 344     -32.415 -24.535  17.889  1.00 26.280          H  
ATOM   5622 1HG  LYS A 344     -30.677 -25.337  16.322  1.00 26.280          H  
ATOM   5623 2HG  LYS A 344     -29.458 -24.486  17.280  1.00 26.280          H  
ATOM   5624 1HD  LYS A 344     -30.105 -25.854  19.283  1.00 26.280          H  
ATOM   5625 2HD  LYS A 344     -31.215 -26.765  18.248  1.00 26.280          H  
ATOM   5626 1HE  LYS A 344     -28.214 -26.552  17.731  1.00 26.280          H  
ATOM   5627 2HE  LYS A 344     -28.978 -27.876  18.631  1.00 26.280          H  
ATOM   5628 1HZ  LYS A 344     -28.614 -28.465  16.325  1.00 26.280          H  
ATOM   5629 2HZ  LYS A 344     -30.236 -28.416  16.646  1.00 26.280          H  
ATOM   5630 3HZ  LYS A 344     -29.519 -27.192  15.801  1.00 26.280          H  
ATOM   5631  N   LEU A 345     -31.456 -23.063  14.506  1.00 15.560          N  
ATOM   5632  CA  LEU A 345     -32.027 -23.388  13.217  1.00 15.770          C  
ATOM   5633  C   LEU A 345     -32.425 -24.849  13.135  1.00 15.680          C  
ATOM   5634  O   LEU A 345     -31.674 -25.758  13.516  1.00 15.810          O  
ATOM   5635  CB  LEU A 345     -31.053 -23.014  12.116  1.00 21.990          C  
ATOM   5636  CG  LEU A 345     -30.752 -21.496  11.940  1.00 21.990          C  
ATOM   5637  CD1 LEU A 345     -29.677 -21.331  10.867  1.00 21.990          C  
ATOM   5638  CD2 LEU A 345     -32.018 -20.721  11.576  1.00 21.990          C  
ATOM   5639  H   LEU A 345     -30.499 -22.690  14.589  1.00 18.670          H  
ATOM   5640  HA  LEU A 345     -32.939 -22.815  13.101  1.00 18.920          H  
ATOM   5641 1HB  LEU A 345     -30.128 -23.456  12.400  1.00 26.390          H  
ATOM   5642 2HB  LEU A 345     -31.383 -23.437  11.167  1.00 26.390          H  
ATOM   5643  HG  LEU A 345     -30.354 -21.095  12.876  1.00 26.390          H  
ATOM   5644 1HD1 LEU A 345     -29.441 -20.271  10.759  1.00 26.390          H  
ATOM   5645 2HD1 LEU A 345     -28.778 -21.865  11.166  1.00 26.390          H  
ATOM   5646 3HD1 LEU A 345     -30.036 -21.725   9.918  1.00 26.390          H  
ATOM   5647 1HD2 LEU A 345     -31.754 -19.678  11.475  1.00 26.390          H  
ATOM   5648 2HD2 LEU A 345     -32.424 -21.095  10.644  1.00 26.390          H  
ATOM   5649 3HD2 LEU A 345     -32.762 -20.807  12.356  1.00 26.390          H  
ATOM   5650  N   GLU A 346     -33.588 -25.083  12.540  1.00 15.590          N  
ATOM   5651  CA  GLU A 346     -34.158 -26.415  12.410  1.00 15.640          C  
ATOM   5652  C   GLU A 346     -33.538 -27.240  11.293  1.00 15.620          C  
ATOM   5653  O   GLU A 346     -34.165 -27.506  10.267  1.00 15.700          O  
ATOM   5654  CB  GLU A 346     -35.673 -26.294  12.191  1.00 21.880          C  
ATOM   5655  CG  GLU A 346     -36.424 -25.658  13.375  1.00 21.880          C  
ATOM   5656  CD  GLU A 346     -37.910 -25.462  13.136  1.00 21.880          C  
ATOM   5657  OE1 GLU A 346     -38.364 -25.713  12.053  1.00 21.880          O  
ATOM   5658  OE2 GLU A 346     -38.595 -25.041  14.063  1.00 21.880          O  
ATOM   5659  H   GLU A 346     -34.129 -24.295  12.218  1.00 18.710          H  
ATOM   5660  HA  GLU A 346     -33.988 -26.945  13.348  1.00 18.770          H  
ATOM   5661 1HB  GLU A 346     -35.867 -25.693  11.304  1.00 26.250          H  
ATOM   5662 2HB  GLU A 346     -36.096 -27.284  12.018  1.00 26.250          H  
ATOM   5663 1HG  GLU A 346     -36.293 -26.297  14.247  1.00 26.250          H  
ATOM   5664 2HG  GLU A 346     -35.967 -24.695  13.605  1.00 26.250          H  
ATOM   5665  N   TYR A 347     -32.302 -27.652  11.516  1.00 15.660          N  
ATOM   5666  CA  TYR A 347     -31.581 -28.457  10.545  1.00 15.790          C  
ATOM   5667  C   TYR A 347     -31.979 -29.917  10.648  1.00 16.040          C  
ATOM   5668  O   TYR A 347     -32.213 -30.440  11.738  1.00 16.220          O  
ATOM   5669  CB  TYR A 347     -30.063 -28.354  10.726  1.00 22.050          C  
ATOM   5670  CG  TYR A 347     -29.455 -27.057  10.294  1.00 22.050          C  
ATOM   5671  CD1 TYR A 347     -29.126 -26.087  11.214  1.00 22.050          C  
ATOM   5672  CD2 TYR A 347     -29.204 -26.846   8.954  1.00 22.050          C  
ATOM   5673  CE1 TYR A 347     -28.555 -24.915  10.785  1.00 22.050          C  
ATOM   5674  CE2 TYR A 347     -28.633 -25.664   8.531  1.00 22.050          C  
ATOM   5675  CZ  TYR A 347     -28.322 -24.699   9.444  1.00 22.050          C  
ATOM   5676  OH  TYR A 347     -27.751 -23.512   9.043  1.00 22.050          O  
ATOM   5677  H   TYR A 347     -31.869 -27.336  12.386  1.00 18.790          H  
ATOM   5678  HA  TYR A 347     -31.841 -28.112   9.545  1.00 18.950          H  
ATOM   5679 1HB  TYR A 347     -29.814 -28.507  11.777  1.00 26.460          H  
ATOM   5680 2HB  TYR A 347     -29.577 -29.160  10.162  1.00 26.460          H  
ATOM   5681  HD1 TYR A 347     -29.306 -26.248  12.279  1.00 26.460          H  
ATOM   5682  HD2 TYR A 347     -29.449 -27.618   8.234  1.00 26.460          H  
ATOM   5683  HE1 TYR A 347     -28.280 -24.154  11.509  1.00 26.460          H  
ATOM   5684  HE2 TYR A 347     -28.428 -25.499   7.475  1.00 26.460          H  
ATOM   5685  HH  TYR A 347     -27.168 -23.650   8.250  1.00 26.460          H  
ATOM   5686  N   ASN A 348     -32.009 -30.571   9.498  1.00 16.170          N  
ATOM   5687  CA  ASN A 348     -32.240 -32.000   9.377  1.00 16.600          C  
ATOM   5688  C   ASN A 348     -31.082 -32.764  10.003  1.00 16.830          C  
ATOM   5689  O   ASN A 348     -29.931 -32.342   9.906  1.00 17.110          O  
ATOM   5690  CB  ASN A 348     -32.415 -32.405   7.924  1.00 23.070          C  
ATOM   5691  CG  ASN A 348     -32.932 -33.809   7.771  1.00 23.070          C  
ATOM   5692  OD1 ASN A 348     -32.187 -34.794   7.919  1.00 23.070          O  
ATOM   5693  ND2 ASN A 348     -34.206 -33.927   7.473  1.00 23.070          N  
ATOM   5694  H   ASN A 348     -31.859 -30.033   8.660  1.00 19.400          H  
ATOM   5695  HA  ASN A 348     -33.145 -32.258   9.931  1.00 19.920          H  
ATOM   5696 1HB  ASN A 348     -33.100 -31.716   7.431  1.00 27.680          H  
ATOM   5697 2HB  ASN A 348     -31.461 -32.338   7.416  1.00 27.680          H  
ATOM   5698 1HD2 ASN A 348     -34.614 -34.835   7.353  1.00 27.680          H  
ATOM   5699 2HD2 ASN A 348     -34.775 -33.110   7.358  1.00 27.680          H  
ATOM   5700  N   LYS A 349     -31.368 -33.921  10.589  1.00 16.880          N  
ATOM   5701  CA  LYS A 349     -30.338 -34.764  11.200  1.00 17.070          C  
ATOM   5702  C   LYS A 349     -29.220 -35.174  10.233  1.00 17.250          C  
ATOM   5703  O   LYS A 349     -28.117 -35.512  10.664  1.00 17.530          O  
ATOM   5704  CB  LYS A 349     -30.971 -36.026  11.783  1.00 23.820          C  
ATOM   5705  CG  LYS A 349     -31.832 -35.791  13.019  1.00 23.820          C  
ATOM   5706  CD  LYS A 349     -32.439 -37.099  13.526  1.00 23.820          C  
ATOM   5707  CE  LYS A 349     -33.300 -36.876  14.770  1.00 23.820          C  
ATOM   5708  NZ  LYS A 349     -33.926 -38.142  15.249  1.00 23.820          N  
ATOM   5709  H   LYS A 349     -32.333 -34.215  10.630  1.00 20.260          H  
ATOM   5710  HA  LYS A 349     -29.877 -34.196  12.009  1.00 20.480          H  
ATOM   5711 1HB  LYS A 349     -31.590 -36.502  11.019  1.00 28.590          H  
ATOM   5712 2HB  LYS A 349     -30.184 -36.733  12.046  1.00 28.590          H  
ATOM   5713 1HG  LYS A 349     -31.216 -35.355  13.806  1.00 28.590          H  
ATOM   5714 2HG  LYS A 349     -32.630 -35.090  12.781  1.00 28.590          H  
ATOM   5715 1HD  LYS A 349     -33.056 -37.541  12.742  1.00 28.590          H  
ATOM   5716 2HD  LYS A 349     -31.639 -37.798  13.771  1.00 28.590          H  
ATOM   5717 1HE  LYS A 349     -32.677 -36.467  15.565  1.00 28.590          H  
ATOM   5718 2HE  LYS A 349     -34.087 -36.160  14.535  1.00 28.590          H  
ATOM   5719 1HZ  LYS A 349     -34.485 -37.953  16.071  1.00 28.590          H  
ATOM   5720 2HZ  LYS A 349     -34.517 -38.525  14.523  1.00 28.590          H  
ATOM   5721 3HZ  LYS A 349     -33.205 -38.811  15.482  1.00 28.590          H  
ATOM   5722  N   HIS A 350     -29.509 -35.165   8.935  1.00 17.210          N  
ATOM   5723  CA  HIS A 350     -28.544 -35.551   7.924  1.00 17.420          C  
ATOM   5724  C   HIS A 350     -28.016 -34.351   7.123  1.00 16.750          C  
ATOM   5725  O   HIS A 350     -27.462 -34.523   6.033  1.00 17.000          O  
ATOM   5726  CB  HIS A 350     -29.189 -36.576   6.999  1.00 24.300          C  
ATOM   5727  CG  HIS A 350     -29.577 -37.818   7.734  1.00 24.300          C  
ATOM   5728  ND1 HIS A 350     -28.659 -38.767   8.136  1.00 24.300          N  
ATOM   5729  CD2 HIS A 350     -30.782 -38.249   8.169  1.00 24.300          C  
ATOM   5730  CE1 HIS A 350     -29.288 -39.735   8.779  1.00 24.300          C  
ATOM   5731  NE2 HIS A 350     -30.577 -39.446   8.813  1.00 24.300          N  
ATOM   5732  H   HIS A 350     -30.444 -34.890   8.639  1.00 20.650          H  
ATOM   5733  HA  HIS A 350     -27.690 -36.023   8.404  1.00 20.900          H  
ATOM   5734 1HB  HIS A 350     -30.084 -36.146   6.545  1.00 29.160          H  
ATOM   5735 2HB  HIS A 350     -28.501 -36.842   6.199  1.00 29.160          H  
ATOM   5736  HD1 HIS A 350     -27.663 -38.686   8.084  1.00 29.160          H  
ATOM   5737  HD2 HIS A 350     -31.786 -37.828   8.097  1.00 29.160          H  
ATOM   5738  HE1 HIS A 350     -28.736 -40.586   9.178  1.00 29.160          H  
ATOM   5739  N   LYS A 351     -28.179 -33.139   7.661  1.00 16.000          N  
ATOM   5740  CA  LYS A 351     -27.719 -31.918   7.003  1.00 15.400          C  
ATOM   5741  C   LYS A 351     -26.712 -31.162   7.874  1.00 14.320          C  
ATOM   5742  O   LYS A 351     -26.745 -31.234   9.100  1.00 13.570          O  
ATOM   5743  CB  LYS A 351     -28.923 -31.031   6.654  1.00 21.800          C  
ATOM   5744  CG  LYS A 351     -28.605 -29.710   5.928  1.00 21.800          C  
ATOM   5745  CD  LYS A 351     -29.887 -28.982   5.514  1.00 21.800          C  
ATOM   5746  CE  LYS A 351     -29.573 -27.667   4.804  1.00 21.800          C  
ATOM   5747  NZ  LYS A 351     -30.814 -26.957   4.362  1.00 21.800          N  
ATOM   5748  H   LYS A 351     -28.650 -33.050   8.565  1.00 19.200          H  
ATOM   5749  HA  LYS A 351     -27.214 -32.191   6.078  1.00 18.480          H  
ATOM   5750 1HB  LYS A 351     -29.610 -31.597   6.028  1.00 26.160          H  
ATOM   5751 2HB  LYS A 351     -29.451 -30.780   7.578  1.00 26.160          H  
ATOM   5752 1HG  LYS A 351     -28.050 -29.046   6.598  1.00 26.160          H  
ATOM   5753 2HG  LYS A 351     -27.999 -29.907   5.046  1.00 26.160          H  
ATOM   5754 1HD  LYS A 351     -30.468 -29.619   4.845  1.00 26.160          H  
ATOM   5755 2HD  LYS A 351     -30.485 -28.775   6.399  1.00 26.160          H  
ATOM   5756 1HE  LYS A 351     -29.018 -27.020   5.483  1.00 26.160          H  
ATOM   5757 2HE  LYS A 351     -28.956 -27.874   3.931  1.00 26.160          H  
ATOM   5758 1HZ  LYS A 351     -30.562 -26.097   3.897  1.00 26.160          H  
ATOM   5759 2HZ  LYS A 351     -31.330 -27.545   3.721  1.00 26.160          H  
ATOM   5760 3HZ  LYS A 351     -31.392 -26.745   5.161  1.00 26.160          H  
ATOM   5761  N   LYS A 352     -25.795 -30.441   7.235  1.00 14.370          N  
ATOM   5762  CA  LYS A 352     -24.833 -29.632   7.971  1.00 13.530          C  
ATOM   5763  C   LYS A 352     -25.502 -28.619   8.893  1.00 12.740          C  
ATOM   5764  O   LYS A 352     -26.376 -27.872   8.471  1.00 12.480          O  
ATOM   5765  CB  LYS A 352     -23.918 -28.886   7.002  1.00 19.280          C  
ATOM   5766  CG  LYS A 352     -22.837 -28.036   7.674  1.00 19.280          C  
ATOM   5767  CD  LYS A 352     -21.951 -27.363   6.649  1.00 19.280          C  
ATOM   5768  CE  LYS A 352     -20.910 -26.480   7.318  1.00 19.280          C  
ATOM   5769  NZ  LYS A 352     -20.090 -25.756   6.318  1.00 19.280          N  
ATOM   5770  H   LYS A 352     -25.778 -30.440   6.226  1.00 17.240          H  
ATOM   5771  HA  LYS A 352     -24.229 -30.297   8.590  1.00 16.240          H  
ATOM   5772 1HB  LYS A 352     -23.425 -29.600   6.343  1.00 23.130          H  
ATOM   5773 2HB  LYS A 352     -24.519 -28.222   6.378  1.00 23.130          H  
ATOM   5774 1HG  LYS A 352     -23.305 -27.246   8.276  1.00 23.130          H  
ATOM   5775 2HG  LYS A 352     -22.229 -28.655   8.332  1.00 23.130          H  
ATOM   5776 1HD  LYS A 352     -21.452 -28.112   6.035  1.00 23.130          H  
ATOM   5777 2HD  LYS A 352     -22.571 -26.736   6.005  1.00 23.130          H  
ATOM   5778 1HE  LYS A 352     -21.416 -25.752   7.957  1.00 23.130          H  
ATOM   5779 2HE  LYS A 352     -20.257 -27.094   7.936  1.00 23.130          H  
ATOM   5780 1HZ  LYS A 352     -19.416 -25.169   6.786  1.00 23.130          H  
ATOM   5781 2HZ  LYS A 352     -19.610 -26.410   5.726  1.00 23.130          H  
ATOM   5782 3HZ  LYS A 352     -20.705 -25.178   5.762  1.00 23.130          H  
ATOM   5783  N   ASP A 353     -25.060 -28.597  10.148  1.00 12.520          N  
ATOM   5784  CA  ASP A 353     -25.536 -27.667  11.168  1.00 11.970          C  
ATOM   5785  C   ASP A 353     -24.562 -26.492  11.275  1.00 11.310          C  
ATOM   5786  O   ASP A 353     -23.425 -26.666  11.718  1.00 11.010          O  
ATOM   5787  CB  ASP A 353     -25.720 -28.369  12.520  1.00 16.980          C  
ATOM   5788  CG  ASP A 353     -26.293 -27.449  13.612  1.00 16.980          C  
ATOM   5789  OD1 ASP A 353     -26.240 -26.242  13.436  1.00 16.980          O  
ATOM   5790  OD2 ASP A 353     -26.775 -27.959  14.625  1.00 16.980          O  
ATOM   5791  H   ASP A 353     -24.353 -29.268  10.408  1.00 15.020          H  
ATOM   5792  HA  ASP A 353     -26.502 -27.278  10.855  1.00 14.360          H  
ATOM   5793 1HB  ASP A 353     -26.396 -29.218  12.389  1.00 20.370          H  
ATOM   5794 2HB  ASP A 353     -24.763 -28.762  12.857  1.00 20.370          H  
ATOM   5795  N   ASP A 354     -24.985 -25.309  10.847  1.00 11.260          N  
ATOM   5796  CA  ASP A 354     -24.106 -24.145  10.796  1.00 10.880          C  
ATOM   5797  C   ASP A 354     -24.010 -23.376  12.120  1.00  9.970          C  
ATOM   5798  O   ASP A 354     -23.248 -22.406  12.231  1.00  9.590          O  
ATOM   5799  CB  ASP A 354     -24.616 -23.167   9.736  1.00 15.380          C  
ATOM   5800  CG  ASP A 354     -24.509 -23.686   8.274  1.00 15.380          C  
ATOM   5801  OD1 ASP A 354     -23.420 -24.040   7.838  1.00 15.380          O  
ATOM   5802  OD2 ASP A 354     -25.538 -23.737   7.614  1.00 15.380          O  
ATOM   5803  H   ASP A 354     -25.939 -25.232  10.513  1.00 13.510          H  
ATOM   5804  HA  ASP A 354     -23.115 -24.498  10.525  1.00 13.060          H  
ATOM   5805 1HB  ASP A 354     -25.633 -22.906   9.966  1.00 18.460          H  
ATOM   5806 2HB  ASP A 354     -24.041 -22.245   9.807  1.00 18.460          H  
ATOM   5807  N   GLU A 355     -24.746 -23.815  13.146  1.00  9.800          N  
ATOM   5808  CA  GLU A 355     -24.765 -23.121  14.439  1.00  9.160          C  
ATOM   5809  C   GLU A 355     -23.395 -23.142  15.106  1.00  8.610          C  
ATOM   5810  O   GLU A 355     -23.085 -22.302  15.948  1.00  8.790          O  
ATOM   5811  CB  GLU A 355     -25.801 -23.739  15.388  1.00 13.080          C  
ATOM   5812  CG  GLU A 355     -27.291 -23.518  15.017  1.00 13.080          C  
ATOM   5813  CD  GLU A 355     -27.748 -22.091  15.133  1.00 13.080          C  
ATOM   5814  OE1 GLU A 355     -26.999 -21.293  15.636  1.00 13.080          O  
ATOM   5815  OE2 GLU A 355     -28.867 -21.801  14.767  1.00 13.080          O  
ATOM   5816  H   GLU A 355     -25.319 -24.670  13.049  1.00 11.760          H  
ATOM   5817  HA  GLU A 355     -25.038 -22.080  14.265  1.00 10.990          H  
ATOM   5818 1HB  GLU A 355     -25.634 -24.816  15.445  1.00 15.700          H  
ATOM   5819 2HB  GLU A 355     -25.650 -23.341  16.389  1.00 15.700          H  
ATOM   5820 1HG  GLU A 355     -27.435 -23.845  13.985  1.00 15.700          H  
ATOM   5821 2HG  GLU A 355     -27.900 -24.151  15.643  1.00 15.700          H  
ATOM   5822  N   ARG A 356     -22.591 -24.139  14.756  1.00  8.160          N  
ATOM   5823  CA  ARG A 356     -21.272 -24.335  15.329  1.00  7.890          C  
ATOM   5824  C   ARG A 356     -20.135 -23.948  14.382  1.00  7.460          C  
ATOM   5825  O   ARG A 356     -19.012 -24.427  14.563  1.00  7.560          O  
ATOM   5826  CB  ARG A 356     -21.067 -25.790  15.719  1.00 11.150          C  
ATOM   5827  CG  ARG A 356     -21.953 -26.309  16.832  1.00 11.150          C  
ATOM   5828  CD  ARG A 356     -21.701 -27.762  17.064  1.00 11.150          C  
ATOM   5829  NE  ARG A 356     -22.493 -28.305  18.167  1.00 11.150          N  
ATOM   5830  CZ  ARG A 356     -23.779 -28.723  18.079  1.00 11.150          C  
ATOM   5831  NH1 ARG A 356     -24.426 -28.669  16.933  1.00 11.150          N  
ATOM   5832  NH2 ARG A 356     -24.387 -29.197  19.155  1.00 11.150          N  
ATOM   5833  H   ARG A 356     -22.923 -24.780  14.043  1.00  9.790          H  
ATOM   5834  HA  ARG A 356     -21.194 -23.719  16.225  1.00  9.470          H  
ATOM   5835 1HB  ARG A 356     -21.234 -26.418  14.844  1.00 13.380          H  
ATOM   5836 2HB  ARG A 356     -20.036 -25.940  16.037  1.00 13.380          H  
ATOM   5837 1HG  ARG A 356     -21.742 -25.766  17.752  1.00 13.380          H  
ATOM   5838 2HG  ARG A 356     -23.000 -26.165  16.557  1.00 13.380          H  
ATOM   5839 1HD  ARG A 356     -21.927 -28.325  16.160  1.00 13.380          H  
ATOM   5840 2HD  ARG A 356     -20.648 -27.898  17.310  1.00 13.380          H  
ATOM   5841  HE  ARG A 356     -22.040 -28.372  19.070  1.00 13.380          H  
ATOM   5842 1HH1 ARG A 356     -23.975 -28.309  16.106  1.00 13.380          H  
ATOM   5843 2HH1 ARG A 356     -25.381 -28.996  16.872  1.00 13.380          H  
ATOM   5844 1HH2 ARG A 356     -23.893 -29.244  20.037  1.00 13.380          H  
ATOM   5845 2HH2 ARG A 356     -25.343 -29.513  19.097  1.00 13.380          H  
ATOM   5846  N   ASN A 357     -20.393 -23.112  13.373  1.00  7.210          N  
ATOM   5847  CA  ASN A 357     -19.297 -22.782  12.472  1.00  6.950          C  
ATOM   5848  C   ASN A 357     -18.312 -21.753  13.031  1.00  6.560          C  
ATOM   5849  O   ASN A 357     -18.467 -21.218  14.131  1.00  6.840          O  
ATOM   5850  CB  ASN A 357     -19.814 -22.287  11.143  1.00  9.830          C  
ATOM   5851  CG  ASN A 357     -20.469 -23.327  10.306  1.00  9.830          C  
ATOM   5852  OD1 ASN A 357     -20.248 -24.541  10.440  1.00  9.830          O  
ATOM   5853  ND2 ASN A 357     -21.272 -22.854   9.399  1.00  9.830          N  
ATOM   5854  H   ASN A 357     -21.337 -22.741  13.220  1.00  8.650          H  
ATOM   5855  HA  ASN A 357     -18.727 -23.693  12.289  1.00  8.340          H  
ATOM   5856 1HB  ASN A 357     -20.538 -21.490  11.320  1.00 11.800          H  
ATOM   5857 2HB  ASN A 357     -19.010 -21.857  10.575  1.00 11.800          H  
ATOM   5858 1HD2 ASN A 357     -21.785 -23.468   8.764  1.00 11.800          H  
ATOM   5859 2HD2 ASN A 357     -21.405 -21.864   9.320  1.00 11.800          H  
ATOM   5860  N   LYS A 358     -17.289 -21.476  12.226  1.00  6.270          N  
ATOM   5861  CA  LYS A 358     -16.195 -20.570  12.541  1.00  6.160          C  
ATOM   5862  C   LYS A 358     -16.600 -19.129  12.852  1.00  5.470          C  
ATOM   5863  O   LYS A 358     -17.472 -18.534  12.203  1.00  5.160          O  
ATOM   5864  CB  LYS A 358     -15.182 -20.601  11.384  1.00  8.670          C  
ATOM   5865  CG  LYS A 358     -13.953 -19.732  11.568  1.00  8.670          C  
ATOM   5866  CD  LYS A 358     -12.986 -19.860  10.401  1.00  8.670          C  
ATOM   5867  CE  LYS A 358     -11.717 -19.035  10.638  1.00  8.670          C  
ATOM   5868  NZ  LYS A 358     -11.974 -17.552  10.577  1.00  8.670          N  
ATOM   5869  H   LYS A 358     -17.254 -21.963  11.342  1.00  7.520          H  
ATOM   5870  HA  LYS A 358     -15.699 -20.960  13.430  1.00  7.390          H  
ATOM   5871 1HB  LYS A 358     -14.839 -21.624  11.241  1.00 10.400          H  
ATOM   5872 2HB  LYS A 358     -15.664 -20.300  10.466  1.00 10.400          H  
ATOM   5873 1HG  LYS A 358     -14.269 -18.703  11.610  1.00 10.400          H  
ATOM   5874 2HG  LYS A 358     -13.447 -19.986  12.497  1.00 10.400          H  
ATOM   5875 1HD  LYS A 358     -12.711 -20.906  10.262  1.00 10.400          H  
ATOM   5876 2HD  LYS A 358     -13.473 -19.504   9.491  1.00 10.400          H  
ATOM   5877 1HE  LYS A 358     -11.314 -19.281  11.619  1.00 10.400          H  
ATOM   5878 2HE  LYS A 358     -10.980 -19.295   9.878  1.00 10.400          H  
ATOM   5879 1HZ  LYS A 358     -11.110 -17.056  10.738  1.00 10.400          H  
ATOM   5880 2HZ  LYS A 358     -12.336 -17.302   9.663  1.00 10.400          H  
ATOM   5881 3HZ  LYS A 358     -12.656 -17.274  11.294  1.00 10.400          H  
ATOM   5882  N   LEU A 359     -15.968 -18.575  13.888  1.00  5.480          N  
ATOM   5883  CA  LEU A 359     -16.184 -17.187  14.238  1.00  5.070          C  
ATOM   5884  C   LEU A 359     -15.702 -16.360  13.060  1.00  4.440          C  
ATOM   5885  O   LEU A 359     -14.560 -16.518  12.616  1.00  4.210          O  
ATOM   5886  CB  LEU A 359     -15.411 -16.836  15.525  1.00  7.260          C  
ATOM   5887  CG  LEU A 359     -15.548 -15.384  16.077  1.00  7.260          C  
ATOM   5888  CD1 LEU A 359     -16.977 -15.107  16.536  1.00  7.260          C  
ATOM   5889  CD2 LEU A 359     -14.567 -15.198  17.232  1.00  7.260          C  
ATOM   5890  H   LEU A 359     -15.305 -19.125  14.412  1.00  6.580          H  
ATOM   5891  HA  LEU A 359     -17.249 -17.024  14.380  1.00  6.080          H  
ATOM   5892 1HB  LEU A 359     -15.734 -17.517  16.311  1.00  8.710          H  
ATOM   5893 2HB  LEU A 359     -14.352 -17.012  15.338  1.00  8.710          H  
ATOM   5894  HG  LEU A 359     -15.304 -14.690  15.307  1.00  8.710          H  
ATOM   5895 1HD1 LEU A 359     -17.041 -14.086  16.913  1.00  8.710          H  
ATOM   5896 2HD1 LEU A 359     -17.668 -15.219  15.710  1.00  8.710          H  
ATOM   5897 3HD1 LEU A 359     -17.247 -15.804  17.330  1.00  8.710          H  
ATOM   5898 1HD2 LEU A 359     -14.641 -14.179  17.615  1.00  8.710          H  
ATOM   5899 2HD2 LEU A 359     -14.802 -15.901  18.034  1.00  8.710          H  
ATOM   5900 3HD2 LEU A 359     -13.552 -15.379  16.880  1.00  8.710          H  
ATOM   5901  N   ARG A 360     -16.567 -15.482  12.568  1.00  4.530          N  
ATOM   5902  CA  ARG A 360     -16.304 -14.661  11.394  1.00  4.280          C  
ATOM   5903  C   ARG A 360     -16.053 -15.505  10.138  1.00  3.630          C  
ATOM   5904  O   ARG A 360     -15.260 -15.117   9.283  1.00  3.960          O  
ATOM   5905  CB  ARG A 360     -15.109 -13.734  11.619  1.00  6.090          C  
ATOM   5906  CG  ARG A 360     -15.278 -12.764  12.743  1.00  6.090          C  
ATOM   5907  CD  ARG A 360     -14.187 -11.781  12.812  1.00  6.090          C  
ATOM   5908  NE  ARG A 360     -14.351 -10.928  13.979  1.00  6.090          N  
ATOM   5909  CZ  ARG A 360     -13.871 -11.196  15.219  1.00  6.090          C  
ATOM   5910  NH1 ARG A 360     -13.175 -12.293  15.455  1.00  6.090          N  
ATOM   5911  NH2 ARG A 360     -14.106 -10.348  16.205  1.00  6.090          N  
ATOM   5912  H   ARG A 360     -17.475 -15.411  13.007  1.00  5.440          H  
ATOM   5913  HA  ARG A 360     -17.182 -14.041  11.218  1.00  5.140          H  
ATOM   5914 1HB  ARG A 360     -14.212 -14.302  11.817  1.00  7.310          H  
ATOM   5915 2HB  ARG A 360     -14.910 -13.167  10.730  1.00  7.310          H  
ATOM   5916 1HG  ARG A 360     -16.211 -12.220  12.601  1.00  7.310          H  
ATOM   5917 2HG  ARG A 360     -15.318 -13.289  13.668  1.00  7.310          H  
ATOM   5918 1HD  ARG A 360     -13.220 -12.277  12.860  1.00  7.310          H  
ATOM   5919 2HD  ARG A 360     -14.217 -11.146  11.920  1.00  7.310          H  
ATOM   5920  HE  ARG A 360     -14.894 -10.078  13.860  1.00  7.310          H  
ATOM   5921 1HH1 ARG A 360     -12.994 -12.953  14.713  1.00  7.310          H  
ATOM   5922 2HH1 ARG A 360     -12.827 -12.481  16.384  1.00  7.310          H  
ATOM   5923 1HH2 ARG A 360     -14.641  -9.509  16.031  1.00  7.310          H  
ATOM   5924 2HH2 ARG A 360     -13.757 -10.539  17.134  1.00  7.310          H  
ATOM   5925  N   GLU A 361     -16.769 -16.631   9.973  1.00  3.180          N  
ATOM   5926  CA  GLU A 361     -16.626 -17.454   8.766  1.00  2.840          C  
ATOM   5927  C   GLU A 361     -16.926 -16.644   7.518  1.00  1.970          C  
ATOM   5928  O   GLU A 361     -16.321 -16.853   6.467  1.00  2.320          O  
ATOM   5929  CB  GLU A 361     -17.554 -18.667   8.771  1.00  4.110          C  
ATOM   5930  CG  GLU A 361     -17.282 -19.643   7.613  1.00  4.110          C  
ATOM   5931  CD  GLU A 361     -18.110 -20.855   7.685  1.00  4.110          C  
ATOM   5932  OE1 GLU A 361     -19.035 -20.852   8.443  1.00  4.110          O  
ATOM   5933  OE2 GLU A 361     -17.811 -21.810   7.012  1.00  4.110          O  
ATOM   5934  H   GLU A 361     -17.396 -16.964  10.711  1.00  3.820          H  
ATOM   5935  HA  GLU A 361     -15.597 -17.804   8.709  1.00  3.410          H  
ATOM   5936 1HB  GLU A 361     -17.474 -19.197   9.709  1.00  4.930          H  
ATOM   5937 2HB  GLU A 361     -18.586 -18.327   8.683  1.00  4.930          H  
ATOM   5938 1HG  GLU A 361     -17.484 -19.149   6.665  1.00  4.930          H  
ATOM   5939 2HG  GLU A 361     -16.229 -19.922   7.630  1.00  4.930          H  
ATOM   5940  N   GLU A 362     -17.881 -15.728   7.637  1.00  1.270          N  
ATOM   5941  CA  GLU A 362     -18.304 -14.864   6.563  1.00  0.740          C  
ATOM   5942  C   GLU A 362     -17.203 -13.911   6.064  1.00  0.490          C  
ATOM   5943  O   GLU A 362     -17.361 -13.317   4.998  1.00  0.510          O  
ATOM   5944  CB  GLU A 362     -19.544 -14.076   7.017  1.00  1.250          C  
ATOM   5945  CG  GLU A 362     -19.322 -13.086   8.182  1.00  1.250          C  
ATOM   5946  CD  GLU A 362     -19.402 -13.679   9.558  1.00  1.250          C  
ATOM   5947  OE1 GLU A 362     -19.366 -14.878   9.675  1.00  1.250          O  
ATOM   5948  OE2 GLU A 362     -19.473 -12.932  10.507  1.00  1.250          O  
ATOM   5949  H   GLU A 362     -18.370 -15.645   8.532  1.00  1.520          H  
ATOM   5950  HA  GLU A 362     -18.596 -15.497   5.726  1.00  0.890          H  
ATOM   5951 1HB  GLU A 362     -19.931 -13.503   6.174  1.00  1.500          H  
ATOM   5952 2HB  GLU A 362     -20.322 -14.775   7.319  1.00  1.500          H  
ATOM   5953 1HG  GLU A 362     -18.368 -12.602   8.069  1.00  1.500          H  
ATOM   5954 2HG  GLU A 362     -20.086 -12.337   8.108  1.00  1.500          H  
ATOM   5955  N   TRP A 363     -16.141 -13.699   6.850  1.00  0.540          N  
ATOM   5956  CA  TRP A 363     -15.046 -12.830   6.438  1.00  0.450          C  
ATOM   5957  C   TRP A 363     -13.979 -13.639   5.682  1.00  0.460          C  
ATOM   5958  O   TRP A 363     -13.455 -14.631   6.190  1.00  0.900          O  
ATOM   5959  CB  TRP A 363     -14.457 -12.117   7.662  1.00  0.670          C  
ATOM   5960  CG  TRP A 363     -15.336 -10.999   8.228  1.00  0.670          C  
ATOM   5961  CD1 TRP A 363     -16.249 -11.083   9.236  1.00  0.670          C  
ATOM   5962  CD2 TRP A 363     -15.342  -9.613   7.809  1.00  0.670          C  
ATOM   5963  NE1 TRP A 363     -16.821  -9.862   9.464  1.00  0.670          N  
ATOM   5964  CE2 TRP A 363     -16.282  -8.951   8.596  1.00  0.670          C  
ATOM   5965  CE3 TRP A 363     -14.644  -8.899   6.850  1.00  0.670          C  
ATOM   5966  CZ2 TRP A 363     -16.545  -7.602   8.439  1.00  0.670          C  
ATOM   5967  CZ3 TRP A 363     -14.917  -7.551   6.683  1.00  0.670          C  
ATOM   5968  CH2 TRP A 363     -15.843  -6.926   7.456  1.00  0.670          C  
ATOM   5969  H   TRP A 363     -16.043 -14.216   7.725  1.00  0.650          H  
ATOM   5970  HA  TRP A 363     -15.439 -12.072   5.761  1.00  0.540          H  
ATOM   5971 1HB  TRP A 363     -14.282 -12.847   8.447  1.00  0.800          H  
ATOM   5972 2HB  TRP A 363     -13.512 -11.703   7.412  1.00  0.800          H  
ATOM   5973  HD1 TRP A 363     -16.502 -11.982   9.777  1.00  0.800          H  
ATOM   5974  HE1 TRP A 363     -17.529  -9.681  10.162  1.00  0.800          H  
ATOM   5975  HE3 TRP A 363     -13.912  -9.400   6.243  1.00  0.800          H  
ATOM   5976  HZ2 TRP A 363     -17.279  -7.074   9.048  1.00  0.800          H  
ATOM   5977  HZ3 TRP A 363     -14.377  -6.999   5.925  1.00  0.800          H  
ATOM   5978  HH2 TRP A 363     -16.032  -5.871   7.306  1.00  0.800          H  
ATOM   5979  N   ASN A 364     -13.635 -13.186   4.482  1.00  0.420          N  
ATOM   5980  CA  ASN A 364     -12.646 -13.827   3.630  1.00  0.420          C  
ATOM   5981  C   ASN A 364     -11.261 -13.326   3.939  1.00  0.370          C  
ATOM   5982  O   ASN A 364     -11.065 -12.135   4.148  1.00  0.350          O  
ATOM   5983  CB  ASN A 364     -12.989 -13.611   2.174  1.00  0.590          C  
ATOM   5984  CG  ASN A 364     -14.138 -14.430   1.734  1.00  0.590          C  
ATOM   5985  OD1 ASN A 364     -14.043 -15.659   1.847  1.00  0.590          O  
ATOM   5986  ND2 ASN A 364     -15.195 -13.823   1.261  1.00  0.590          N  
ATOM   5987  H   ASN A 364     -14.099 -12.353   4.134  1.00  0.500          H  
ATOM   5988  HA  ASN A 364     -12.657 -14.899   3.835  1.00  0.500          H  
ATOM   5989 1HB  ASN A 364     -13.251 -12.567   2.040  1.00  0.710          H  
ATOM   5990 2HB  ASN A 364     -12.122 -13.822   1.549  1.00  0.710          H  
ATOM   5991 1HD2 ASN A 364     -15.985 -14.358   0.964  1.00  0.710          H  
ATOM   5992 2HD2 ASN A 364     -15.223 -12.822   1.200  1.00  0.710          H  
ATOM   5993  N   ASN A 365     -10.287 -14.222   3.956  1.00  0.330          N  
ATOM   5994  CA  ASN A 365      -8.919 -13.820   4.279  1.00  0.300          C  
ATOM   5995  C   ASN A 365      -8.082 -13.406   3.077  1.00  0.300          C  
ATOM   5996  O   ASN A 365      -7.843 -14.221   2.184  1.00  0.330          O  
ATOM   5997  CB  ASN A 365      -8.197 -14.950   4.992  1.00  0.430          C  
ATOM   5998  CG  ASN A 365      -8.785 -15.283   6.326  1.00  0.430          C  
ATOM   5999  OD1 ASN A 365      -9.092 -14.392   7.128  1.00  0.430          O  
ATOM   6000  ND2 ASN A 365      -8.941 -16.554   6.582  1.00  0.430          N  
ATOM   6001  H   ASN A 365     -10.514 -15.189   3.754  1.00  0.400          H  
ATOM   6002  HA  ASN A 365      -8.964 -12.957   4.945  1.00  0.360          H  
ATOM   6003 1HB  ASN A 365      -8.216 -15.844   4.366  1.00  0.520          H  
ATOM   6004 2HB  ASN A 365      -7.150 -14.672   5.130  1.00  0.520          H  
ATOM   6005 1HD2 ASN A 365      -9.325 -16.844   7.455  1.00  0.520          H  
ATOM   6006 2HD2 ASN A 365      -8.672 -17.241   5.903  1.00  0.520          H  
ATOM   6007  N   PHE A 366      -7.646 -12.139   3.031  1.00  0.270          N  
ATOM   6008  CA  PHE A 366      -6.801 -11.703   1.924  1.00  0.280          C  
ATOM   6009  C   PHE A 366      -5.330 -11.930   2.259  1.00  0.250          C  
ATOM   6010  O   PHE A 366      -4.621 -12.637   1.527  1.00  0.280          O  
ATOM   6011  CB  PHE A 366      -7.033 -10.230   1.534  1.00  0.390          C  
ATOM   6012  CG  PHE A 366      -6.003  -9.740   0.536  1.00  0.390          C  
ATOM   6013  CD1 PHE A 366      -5.966 -10.206  -0.768  1.00  0.390          C  
ATOM   6014  CD2 PHE A 366      -5.053  -8.806   0.921  1.00  0.390          C  
ATOM   6015  CE1 PHE A 366      -4.988  -9.766  -1.644  1.00  0.390          C  
ATOM   6016  CE2 PHE A 366      -4.092  -8.370   0.041  1.00  0.390          C  
ATOM   6017  CZ  PHE A 366      -4.054  -8.853  -1.237  1.00  0.390          C  
ATOM   6018  H   PHE A 366      -7.858 -11.473   3.781  1.00  0.320          H  
ATOM   6019  HA  PHE A 366      -7.043 -12.309   1.054  1.00  0.340          H  
ATOM   6020 1HB  PHE A 366      -8.015 -10.112   1.092  1.00  0.470          H  
ATOM   6021 2HB  PHE A 366      -6.988  -9.598   2.421  1.00  0.470          H  
ATOM   6022  HD1 PHE A 366      -6.702 -10.931  -1.097  1.00  0.470          H  
ATOM   6023  HD2 PHE A 366      -5.066  -8.423   1.943  1.00  0.470          H  
ATOM   6024  HE1 PHE A 366      -4.960 -10.131  -2.655  1.00  0.470          H  
ATOM   6025  HE2 PHE A 366      -3.359  -7.654   0.360  1.00  0.470          H  
ATOM   6026  HZ  PHE A 366      -3.282  -8.505  -1.931  1.00  0.470          H  
ATOM   6027  N   SER A 367      -4.877 -11.352   3.379  1.00  0.230          N  
ATOM   6028  CA  SER A 367      -3.459 -11.473   3.745  1.00  0.260          C  
ATOM   6029  C   SER A 367      -3.134 -11.137   5.195  1.00  0.220          C  
ATOM   6030  O   SER A 367      -3.883 -10.440   5.889  1.00  0.210          O  
ATOM   6031  CB  SER A 367      -2.610 -10.569   2.858  1.00  0.350          C  
ATOM   6032  OG  SER A 367      -2.846  -9.209   3.112  1.00  0.350          O  
ATOM   6033  H   SER A 367      -5.527 -10.813   3.954  1.00  0.280          H  
ATOM   6034  HA  SER A 367      -3.153 -12.508   3.575  1.00  0.310          H  
ATOM   6035 1HB  SER A 367      -1.552 -10.792   3.018  1.00  0.420          H  
ATOM   6036 2HB  SER A 367      -2.829 -10.776   1.824  1.00  0.420          H  
ATOM   6037  HG  SER A 367      -2.299  -8.735   2.481  1.00  0.420          H  
ATOM   6038  N   TYR A 368      -1.957 -11.577   5.636  1.00  0.250          N  
ATOM   6039  CA  TYR A 368      -1.424 -11.190   6.935  1.00  0.240          C  
ATOM   6040  C   TYR A 368      -0.412 -10.104   6.664  1.00  0.260          C  
ATOM   6041  O   TYR A 368       0.217 -10.094   5.613  1.00  0.590          O  
ATOM   6042  CB  TYR A 368      -0.828 -12.373   7.669  1.00  0.340          C  
ATOM   6043  CG  TYR A 368      -1.857 -13.357   8.081  1.00  0.340          C  
ATOM   6044  CD1 TYR A 368      -2.152 -14.432   7.264  1.00  0.340          C  
ATOM   6045  CD2 TYR A 368      -2.529 -13.180   9.280  1.00  0.340          C  
ATOM   6046  CE1 TYR A 368      -3.114 -15.335   7.648  1.00  0.340          C  
ATOM   6047  CE2 TYR A 368      -3.488 -14.080   9.664  1.00  0.340          C  
ATOM   6048  CZ  TYR A 368      -3.783 -15.155   8.856  1.00  0.340          C  
ATOM   6049  OH  TYR A 368      -4.746 -16.057   9.245  1.00  0.340          O  
ATOM   6050  H   TYR A 368      -1.398 -12.203   5.037  1.00  0.300          H  
ATOM   6051  HA  TYR A 368      -2.217 -10.765   7.543  1.00  0.290          H  
ATOM   6052 1HB  TYR A 368      -0.113 -12.868   7.020  1.00  0.410          H  
ATOM   6053 2HB  TYR A 368      -0.308 -12.037   8.558  1.00  0.410          H  
ATOM   6054  HD1 TYR A 368      -1.624 -14.563   6.317  1.00  0.410          H  
ATOM   6055  HD2 TYR A 368      -2.301 -12.328   9.919  1.00  0.410          H  
ATOM   6056  HE1 TYR A 368      -3.349 -16.184   7.008  1.00  0.410          H  
ATOM   6057  HE2 TYR A 368      -4.020 -13.941  10.608  1.00  0.410          H  
ATOM   6058  HH  TYR A 368      -4.837 -16.735   8.575  1.00  0.410          H  
ATOM   6059  N   PHE A 369      -0.182  -9.221   7.615  1.00  0.220          N  
ATOM   6060  CA  PHE A 369       0.682  -8.086   7.334  1.00  0.190          C  
ATOM   6061  C   PHE A 369       2.088  -8.452   6.799  1.00  0.190          C  
ATOM   6062  O   PHE A 369       2.529  -7.821   5.842  1.00  0.240          O  
ATOM   6063  CB  PHE A 369       0.763  -7.196   8.573  1.00  0.280          C  
ATOM   6064  CG  PHE A 369      -0.595  -6.751   9.006  1.00  0.280          C  
ATOM   6065  CD1 PHE A 369      -1.150  -7.305  10.152  1.00  0.280          C  
ATOM   6066  CD2 PHE A 369      -1.333  -5.835   8.294  1.00  0.280          C  
ATOM   6067  CE1 PHE A 369      -2.402  -6.944  10.578  1.00  0.280          C  
ATOM   6068  CE2 PHE A 369      -2.605  -5.475   8.717  1.00  0.280          C  
ATOM   6069  CZ  PHE A 369      -3.135  -6.038   9.866  1.00  0.280          C  
ATOM   6070  H   PHE A 369      -0.666  -9.280   8.500  1.00  0.260          H  
ATOM   6071  HA  PHE A 369       0.192  -7.498   6.558  1.00  0.230          H  
ATOM   6072 1HB  PHE A 369       1.253  -7.661   9.406  1.00  0.330          H  
ATOM   6073 2HB  PHE A 369       1.328  -6.308   8.324  1.00  0.330          H  
ATOM   6074  HD1 PHE A 369      -0.576  -8.033  10.733  1.00  0.330          H  
ATOM   6075  HD2 PHE A 369      -0.904  -5.400   7.396  1.00  0.330          H  
ATOM   6076  HE1 PHE A 369      -2.818  -7.386  11.487  1.00  0.330          H  
ATOM   6077  HE2 PHE A 369      -3.184  -4.755   8.148  1.00  0.330          H  
ATOM   6078  HZ  PHE A 369      -4.128  -5.769  10.215  1.00  0.330          H  
ATOM   6079  N   PRO A 370       2.819  -9.467   7.319  1.00  0.200          N  
ATOM   6080  CA  PRO A 370       4.137  -9.873   6.841  1.00  0.230          C  
ATOM   6081  C   PRO A 370       4.153 -10.332   5.389  1.00  0.230          C  
ATOM   6082  O   PRO A 370       5.219 -10.429   4.785  1.00  0.300          O  
ATOM   6083  CB  PRO A 370       4.516 -11.022   7.776  1.00  0.350          C  
ATOM   6084  CG  PRO A 370       3.678 -10.818   9.016  1.00  0.350          C  
ATOM   6085  CD  PRO A 370       2.376 -10.260   8.503  1.00  0.350          C  
ATOM   6086  HA  PRO A 370       4.823  -9.029   6.941  1.00  0.280          H  
ATOM   6087 1HB  PRO A 370       4.342 -11.975   7.275  1.00  0.410          H  
ATOM   6088 2HB  PRO A 370       5.583 -10.971   7.993  1.00  0.410          H  
ATOM   6089 1HG  PRO A 370       3.544 -11.778   9.550  1.00  0.410          H  
ATOM   6090 2HG  PRO A 370       4.183 -10.147   9.726  1.00  0.410          H  
ATOM   6091 1HD  PRO A 370       1.756 -11.087   8.190  1.00  0.410          H  
ATOM   6092 2HD  PRO A 370       1.927  -9.675   9.286  1.00  0.410          H  
ATOM   6093  N   GLU A 371       2.986 -10.657   4.832  1.00  0.220          N  
ATOM   6094  CA  GLU A 371       2.904 -11.138   3.471  1.00  0.250          C  
ATOM   6095  C   GLU A 371       2.797  -9.995   2.471  1.00  0.230          C  
ATOM   6096  O   GLU A 371       2.760 -10.238   1.264  1.00  0.250          O  
ATOM   6097  CB  GLU A 371       1.695 -12.063   3.317  1.00  0.340          C  
ATOM   6098  CG  GLU A 371       1.759 -13.329   4.146  1.00  0.340          C  
ATOM   6099  CD  GLU A 371       0.537 -14.191   3.999  1.00  0.340          C  
ATOM   6100  OE1 GLU A 371      -0.567 -13.685   4.131  1.00  0.340          O  
ATOM   6101  OE2 GLU A 371       0.691 -15.354   3.723  1.00  0.340          O  
ATOM   6102  H   GLU A 371       2.101 -10.533   5.324  1.00  0.260          H  
ATOM   6103  HA  GLU A 371       3.810 -11.703   3.248  1.00  0.300          H  
ATOM   6104 1HB  GLU A 371       0.786 -11.524   3.573  1.00  0.410          H  
ATOM   6105 2HB  GLU A 371       1.616 -12.368   2.282  1.00  0.410          H  
ATOM   6106 1HG  GLU A 371       2.643 -13.900   3.868  1.00  0.410          H  
ATOM   6107 2HG  GLU A 371       1.859 -13.035   5.184  1.00  0.410          H  
ATOM   6108  N   ILE A 372       2.723  -8.749   2.944  1.00  0.240          N  
ATOM   6109  CA  ILE A 372       2.577  -7.626   2.023  1.00  0.230          C  
ATOM   6110  C   ILE A 372       3.945  -7.091   1.622  1.00  0.240          C  
ATOM   6111  O   ILE A 372       4.787  -6.818   2.474  1.00  0.260          O  
ATOM   6112  CB  ILE A 372       1.774  -6.471   2.641  1.00  0.330          C  
ATOM   6113  CG1 ILE A 372       0.391  -6.964   3.055  1.00  0.330          C  
ATOM   6114  CG2 ILE A 372       1.625  -5.343   1.554  1.00  0.330          C  
ATOM   6115  CD1 ILE A 372      -0.363  -5.981   3.911  1.00  0.330          C  
ATOM   6116  H   ILE A 372       2.762  -8.577   3.956  1.00  0.290          H  
ATOM   6117  HA  ILE A 372       2.065  -7.961   1.129  1.00  0.280          H  
ATOM   6118  HB  ILE A 372       2.281  -6.088   3.529  1.00  0.390          H  
ATOM   6119 1HG1 ILE A 372      -0.188  -7.194   2.168  1.00  0.390          H  
ATOM   6120 2HG1 ILE A 372       0.506  -7.884   3.638  1.00  0.390          H  
ATOM   6121 1HG2 ILE A 372       1.059  -4.522   1.935  1.00  0.390          H  
ATOM   6122 2HG2 ILE A 372       2.580  -4.978   1.262  1.00  0.390          H  
ATOM   6123 3HG2 ILE A 372       1.124  -5.746   0.675  1.00  0.390          H  
ATOM   6124 1HD1 ILE A 372      -1.303  -6.412   4.173  1.00  0.390          H  
ATOM   6125 2HD1 ILE A 372       0.212  -5.774   4.816  1.00  0.390          H  
ATOM   6126 3HD1 ILE A 372      -0.533  -5.062   3.379  1.00  0.390          H  
ATOM   6127  N   THR A 373       4.176  -6.969   0.318  1.00  0.220          N  
ATOM   6128  CA  THR A 373       5.433  -6.441  -0.198  1.00  0.250          C  
ATOM   6129  C   THR A 373       5.376  -4.918  -0.215  1.00  0.210          C  
ATOM   6130  O   THR A 373       6.313  -4.247   0.223  1.00  0.200          O  
ATOM   6131  CB  THR A 373       5.732  -6.964  -1.621  1.00  0.340          C  
ATOM   6132  OG1 THR A 373       5.825  -8.388  -1.591  1.00  0.340          O  
ATOM   6133  CG2 THR A 373       7.052  -6.399  -2.120  1.00  0.340          C  
ATOM   6134  H   THR A 373       3.439  -7.211  -0.339  1.00  0.260          H  
ATOM   6135  HA  THR A 373       6.242  -6.747   0.463  1.00  0.300          H  
ATOM   6136  HB  THR A 373       4.924  -6.669  -2.299  1.00  0.410          H  
ATOM   6137  HG1 THR A 373       4.960  -8.745  -1.375  1.00  0.410          H  
ATOM   6138 1HG2 THR A 373       7.252  -6.783  -3.118  1.00  0.410          H  
ATOM   6139 2HG2 THR A 373       7.011  -5.315  -2.154  1.00  0.410          H  
ATOM   6140 3HG2 THR A 373       7.851  -6.705  -1.446  1.00  0.410          H  
ATOM   6141  N   HIS A 374       4.290  -4.373  -0.767  1.00  0.230          N  
ATOM   6142  CA  HIS A 374       4.130  -2.913  -0.830  1.00  0.200          C  
ATOM   6143  C   HIS A 374       2.678  -2.481  -1.039  1.00  0.190          C  
ATOM   6144  O   HIS A 374       1.833  -3.277  -1.473  1.00  0.210          O  
ATOM   6145  CB  HIS A 374       4.999  -2.295  -1.931  1.00  0.290          C  
ATOM   6146  CG  HIS A 374       4.617  -2.694  -3.301  1.00  0.290          C  
ATOM   6147  ND1 HIS A 374       3.585  -2.091  -3.982  1.00  0.290          N  
ATOM   6148  CD2 HIS A 374       5.122  -3.623  -4.125  1.00  0.290          C  
ATOM   6149  CE1 HIS A 374       3.478  -2.634  -5.170  1.00  0.290          C  
ATOM   6150  NE2 HIS A 374       4.392  -3.576  -5.277  1.00  0.290          N  
ATOM   6151  H   HIS A 374       3.570  -5.010  -1.122  1.00  0.280          H  
ATOM   6152  HA  HIS A 374       4.455  -2.475   0.115  1.00  0.240          H  
ATOM   6153 1HB  HIS A 374       4.937  -1.205  -1.867  1.00  0.350          H  
ATOM   6154 2HB  HIS A 374       6.041  -2.568  -1.773  1.00  0.350          H  
ATOM   6155  HD1 HIS A 374       2.778  -1.731  -3.506  1.00  0.350          H  
ATOM   6156  HD2 HIS A 374       5.932  -4.337  -4.028  1.00  0.350          H  
ATOM   6157  HE1 HIS A 374       2.711  -2.295  -5.866  1.00  0.350          H  
ATOM   6158  N   ILE A 375       2.399  -1.196  -0.760  1.00  0.170          N  
ATOM   6159  CA  ILE A 375       1.071  -0.615  -0.991  1.00  0.160          C  
ATOM   6160  C   ILE A 375       1.113   0.681  -1.832  1.00  0.160          C  
ATOM   6161  O   ILE A 375       1.923   1.580  -1.594  1.00  0.160          O  
ATOM   6162  CB  ILE A 375       0.317  -0.374   0.334  1.00  0.230          C  
ATOM   6163  CG1 ILE A 375       0.179  -1.703   1.090  1.00  0.230          C  
ATOM   6164  CG2 ILE A 375      -1.070   0.205   0.029  1.00  0.230          C  
ATOM   6165  CD1 ILE A 375      -0.354  -1.600   2.485  1.00  0.230          C  
ATOM   6166  H   ILE A 375       3.143  -0.596  -0.379  1.00  0.200          H  
ATOM   6167  HA  ILE A 375       0.488  -1.339  -1.555  1.00  0.190          H  
ATOM   6168  HB  ILE A 375       0.866   0.293   0.961  1.00  0.270          H  
ATOM   6169 1HG1 ILE A 375      -0.447  -2.358   0.518  1.00  0.270          H  
ATOM   6170 2HG1 ILE A 375       1.148  -2.152   1.173  1.00  0.270          H  
ATOM   6171 1HG2 ILE A 375      -1.589   0.349   0.928  1.00  0.270          H  
ATOM   6172 2HG2 ILE A 375      -0.991   1.163  -0.481  1.00  0.270          H  
ATOM   6173 3HG2 ILE A 375      -1.628  -0.495  -0.597  1.00  0.270          H  
ATOM   6174 1HD1 ILE A 375      -0.373  -2.593   2.894  1.00  0.270          H  
ATOM   6175 2HD1 ILE A 375       0.301  -0.968   3.088  1.00  0.270          H  
ATOM   6176 3HD1 ILE A 375      -1.356  -1.193   2.497  1.00  0.270          H  
ATOM   6177  N   VAL A 376       0.236   0.757  -2.832  1.00  0.170          N  
ATOM   6178  CA  VAL A 376       0.137   1.928  -3.713  1.00  0.180          C  
ATOM   6179  C   VAL A 376      -1.235   2.619  -3.660  1.00  0.170          C  
ATOM   6180  O   VAL A 376      -2.276   1.961  -3.711  1.00  0.160          O  
ATOM   6181  CB  VAL A 376       0.459   1.523  -5.171  1.00  0.250          C  
ATOM   6182  CG1 VAL A 376       0.286   2.718  -6.132  1.00  0.250          C  
ATOM   6183  CG2 VAL A 376       1.893   1.004  -5.231  1.00  0.250          C  
ATOM   6184  H   VAL A 376      -0.390  -0.047  -2.968  1.00  0.200          H  
ATOM   6185  HA  VAL A 376       0.886   2.653  -3.393  1.00  0.220          H  
ATOM   6186  HB  VAL A 376      -0.226   0.741  -5.488  1.00  0.300          H  
ATOM   6187 1HG1 VAL A 376       0.521   2.401  -7.146  1.00  0.300          H  
ATOM   6188 2HG1 VAL A 376      -0.736   3.082  -6.109  1.00  0.300          H  
ATOM   6189 3HG1 VAL A 376       0.961   3.523  -5.843  1.00  0.300          H  
ATOM   6190 1HG2 VAL A 376       2.134   0.700  -6.247  1.00  0.300          H  
ATOM   6191 2HG2 VAL A 376       2.578   1.790  -4.914  1.00  0.300          H  
ATOM   6192 3HG2 VAL A 376       1.994   0.155  -4.570  1.00  0.300          H  
ATOM   6193  N   ILE A 377      -1.243   3.955  -3.537  1.00  0.180          N  
ATOM   6194  CA  ILE A 377      -2.515   4.685  -3.516  1.00  0.190          C  
ATOM   6195  C   ILE A 377      -2.709   5.506  -4.801  1.00  0.220          C  
ATOM   6196  O   ILE A 377      -1.889   6.355  -5.153  1.00  0.330          O  
ATOM   6197  CB  ILE A 377      -2.631   5.650  -2.314  1.00  0.260          C  
ATOM   6198  CG1 ILE A 377      -2.476   4.880  -0.986  1.00  0.260          C  
ATOM   6199  CG2 ILE A 377      -4.056   6.315  -2.367  1.00  0.260          C  
ATOM   6200  CD1 ILE A 377      -2.331   5.779   0.252  1.00  0.260          C  
ATOM   6201  H   ILE A 377      -0.368   4.461  -3.487  1.00  0.220          H  
ATOM   6202  HA  ILE A 377      -3.327   3.968  -3.450  1.00  0.230          H  
ATOM   6203  HB  ILE A 377      -1.850   6.418  -2.359  1.00  0.310          H  
ATOM   6204 1HG1 ILE A 377      -3.325   4.241  -0.859  1.00  0.310          H  
ATOM   6205 2HG1 ILE A 377      -1.584   4.256  -1.048  1.00  0.310          H  
ATOM   6206 1HG2 ILE A 377      -4.179   6.980  -1.540  1.00  0.310          H  
ATOM   6207 2HG2 ILE A 377      -4.182   6.882  -3.287  1.00  0.310          H  
ATOM   6208 3HG2 ILE A 377      -4.821   5.534  -2.323  1.00  0.310          H  
ATOM   6209 1HD1 ILE A 377      -2.206   5.180   1.133  1.00  0.310          H  
ATOM   6210 2HD1 ILE A 377      -1.450   6.411   0.129  1.00  0.310          H  
ATOM   6211 3HD1 ILE A 377      -3.208   6.402   0.381  1.00  0.310          H  
ATOM   6212  N   LYS A 378      -3.813   5.245  -5.493  1.00  0.200          N  
ATOM   6213  CA  LYS A 378      -4.179   5.920  -6.731  1.00  0.250          C  
ATOM   6214  C   LYS A 378      -5.479   6.718  -6.584  1.00  0.180          C  
ATOM   6215  O   LYS A 378      -6.577   6.177  -6.750  1.00  0.290          O  
ATOM   6216  CB  LYS A 378      -4.306   4.906  -7.865  1.00  0.330          C  
ATOM   6217  CG  LYS A 378      -3.004   4.207  -8.221  1.00  0.330          C  
ATOM   6218  CD  LYS A 378      -3.189   3.238  -9.376  1.00  0.330          C  
ATOM   6219  CE  LYS A 378      -1.884   2.529  -9.721  1.00  0.330          C  
ATOM   6220  NZ  LYS A 378      -2.048   1.587 -10.870  1.00  0.330          N  
ATOM   6221  H   LYS A 378      -4.421   4.518  -5.122  1.00  0.240          H  
ATOM   6222  HA  LYS A 378      -3.387   6.625  -6.986  1.00  0.300          H  
ATOM   6223 1HB  LYS A 378      -5.018   4.138  -7.579  1.00  0.400          H  
ATOM   6224 2HB  LYS A 378      -4.691   5.400  -8.756  1.00  0.400          H  
ATOM   6225 1HG  LYS A 378      -2.248   4.950  -8.476  1.00  0.400          H  
ATOM   6226 2HG  LYS A 378      -2.661   3.654  -7.352  1.00  0.400          H  
ATOM   6227 1HD  LYS A 378      -3.938   2.492  -9.102  1.00  0.400          H  
ATOM   6228 2HD  LYS A 378      -3.543   3.780 -10.252  1.00  0.400          H  
ATOM   6229 1HE  LYS A 378      -1.130   3.272  -9.977  1.00  0.400          H  
ATOM   6230 2HE  LYS A 378      -1.545   1.968  -8.850  1.00  0.400          H  
ATOM   6231 1HZ  LYS A 378      -1.164   1.137 -11.066  1.00  0.400          H  
ATOM   6232 2HZ  LYS A 378      -2.738   0.884 -10.641  1.00  0.400          H  
ATOM   6233 3HZ  LYS A 378      -2.351   2.099 -11.687  1.00  0.400          H  
ATOM   6234  N   GLU A 379      -5.358   7.992  -6.220  1.00  0.260          N  
ATOM   6235  CA  GLU A 379      -6.470   8.927  -5.950  1.00  0.500          C  
ATOM   6236  C   GLU A 379      -7.287   8.577  -4.697  1.00  0.660          C  
ATOM   6237  O   GLU A 379      -7.414   9.410  -3.800  1.00  1.460          O  
ATOM   6238  CB  GLU A 379      -7.420   9.043  -7.156  1.00  0.600          C  
ATOM   6239  CG  GLU A 379      -6.818   9.702  -8.396  1.00  0.600          C  
ATOM   6240  CD  GLU A 379      -7.804   9.765  -9.544  1.00  0.600          C  
ATOM   6241  OE1 GLU A 379      -8.841   9.159  -9.423  1.00  0.600          O  
ATOM   6242  OE2 GLU A 379      -7.522  10.414 -10.524  1.00  0.600          O  
ATOM   6243  H   GLU A 379      -4.415   8.345  -6.111  1.00  0.310          H  
ATOM   6244  HA  GLU A 379      -6.037   9.913  -5.786  1.00  0.600          H  
ATOM   6245 1HB  GLU A 379      -7.814   8.079  -7.443  1.00  0.720          H  
ATOM   6246 2HB  GLU A 379      -8.277   9.649  -6.863  1.00  0.720          H  
ATOM   6247 1HG  GLU A 379      -6.500  10.712  -8.143  1.00  0.720          H  
ATOM   6248 2HG  GLU A 379      -5.941   9.137  -8.705  1.00  0.720          H  
ATOM   6249  N   SER A 380      -7.890   7.389  -4.669  1.00  0.220          N  
ATOM   6250  CA  SER A 380      -8.640   6.915  -3.511  1.00  0.200          C  
ATOM   6251  C   SER A 380      -8.573   5.407  -3.521  1.00  0.210          C  
ATOM   6252  O   SER A 380      -9.093   4.734  -2.619  1.00  0.270          O  
ATOM   6253  CB  SER A 380     -10.087   7.330  -3.550  1.00  0.290          C  
ATOM   6254  OG  SER A 380     -10.751   6.718  -4.620  1.00  0.290          O  
ATOM   6255  H   SER A 380      -7.759   6.762  -5.465  1.00  0.260          H  
ATOM   6256  HA  SER A 380      -8.177   7.287  -2.597  1.00  0.240          H  
ATOM   6257 1HB  SER A 380     -10.559   7.053  -2.611  1.00  0.350          H  
ATOM   6258 2HB  SER A 380     -10.158   8.414  -3.640  1.00  0.350          H  
ATOM   6259  HG  SER A 380     -11.693   6.885  -4.460  1.00  0.350          H  
ATOM   6260  N   VAL A 381      -7.953   4.884  -4.576  1.00  0.180          N  
ATOM   6261  CA  VAL A 381      -7.851   3.444  -4.749  1.00  0.190          C  
ATOM   6262  C   VAL A 381      -6.605   2.879  -4.100  1.00  0.160          C  
ATOM   6263  O   VAL A 381      -5.494   3.345  -4.327  1.00  0.160          O  
ATOM   6264  CB  VAL A 381      -7.900   3.037  -6.242  1.00  0.260          C  
ATOM   6265  CG1 VAL A 381      -7.687   1.490  -6.406  1.00  0.260          C  
ATOM   6266  CG2 VAL A 381      -9.252   3.436  -6.814  1.00  0.260          C  
ATOM   6267  H   VAL A 381      -7.555   5.521  -5.273  1.00  0.220          H  
ATOM   6268  HA  VAL A 381      -8.713   3.012  -4.271  1.00  0.230          H  
ATOM   6269  HB  VAL A 381      -7.113   3.549  -6.778  1.00  0.310          H  
ATOM   6270 1HG1 VAL A 381      -7.730   1.229  -7.464  1.00  0.310          H  
ATOM   6271 2HG1 VAL A 381      -6.714   1.195  -6.013  1.00  0.310          H  
ATOM   6272 3HG1 VAL A 381      -8.470   0.949  -5.873  1.00  0.310          H  
ATOM   6273 1HG2 VAL A 381      -9.297   3.167  -7.866  1.00  0.310          H  
ATOM   6274 2HG2 VAL A 381     -10.026   2.918  -6.279  1.00  0.310          H  
ATOM   6275 3HG2 VAL A 381      -9.392   4.512  -6.707  1.00  0.310          H  
ATOM   6276  N   VAL A 382      -6.780   1.856  -3.293  1.00  0.180          N  
ATOM   6277  CA  VAL A 382      -5.638   1.267  -2.622  1.00  0.160          C  
ATOM   6278  C   VAL A 382      -5.314  -0.111  -3.145  1.00  0.160          C  
ATOM   6279  O   VAL A 382      -6.169  -0.993  -3.156  1.00  0.170          O  
ATOM   6280  CB  VAL A 382      -5.879   1.174  -1.111  1.00  0.230          C  
ATOM   6281  CG1 VAL A 382      -4.664   0.515  -0.453  1.00  0.230          C  
ATOM   6282  CG2 VAL A 382      -6.128   2.573  -0.565  1.00  0.230          C  
ATOM   6283  H   VAL A 382      -7.733   1.508  -3.160  1.00  0.220          H  
ATOM   6284  HA  VAL A 382      -4.768   1.903  -2.788  1.00  0.190          H  
ATOM   6285  HB  VAL A 382      -6.749   0.546  -0.911  1.00  0.280          H  
ATOM   6286 1HG1 VAL A 382      -4.814   0.445   0.593  1.00  0.280          H  
ATOM   6287 2HG1 VAL A 382      -4.503  -0.489  -0.841  1.00  0.280          H  
ATOM   6288 3HG1 VAL A 382      -3.785   1.125  -0.656  1.00  0.280          H  
ATOM   6289 1HG2 VAL A 382      -6.302   2.533   0.504  1.00  0.280          H  
ATOM   6290 2HG2 VAL A 382      -5.270   3.185  -0.768  1.00  0.280          H  
ATOM   6291 3HG2 VAL A 382      -7.004   3.008  -1.053  1.00  0.280          H  
ATOM   6292  N   SER A 383      -4.069  -0.293  -3.579  1.00  0.160          N  
ATOM   6293  CA  SER A 383      -3.610  -1.573  -4.099  1.00  0.170          C  
ATOM   6294  C   SER A 383      -2.589  -2.243  -3.172  1.00  0.170          C  
ATOM   6295  O   SER A 383      -1.489  -1.719  -2.941  1.00  0.170          O  
ATOM   6296  CB  SER A 383      -3.014  -1.390  -5.481  1.00  0.230          C  
ATOM   6297  OG  SER A 383      -2.513  -2.605  -5.973  1.00  0.230          O  
ATOM   6298  H   SER A 383      -3.429   0.505  -3.569  1.00  0.190          H  
ATOM   6299  HA  SER A 383      -4.466  -2.234  -4.190  1.00  0.200          H  
ATOM   6300 1HB  SER A 383      -3.777  -1.003  -6.155  1.00  0.280          H  
ATOM   6301 2HB  SER A 383      -2.218  -0.653  -5.435  1.00  0.280          H  
ATOM   6302  HG  SER A 383      -2.254  -2.443  -6.884  1.00  0.280          H  
ATOM   6303  N   ILE A 384      -2.963  -3.400  -2.609  1.00  0.190          N  
ATOM   6304  CA  ILE A 384      -2.067  -4.125  -1.699  1.00  0.200          C  
ATOM   6305  C   ILE A 384      -1.427  -5.312  -2.426  1.00  0.210          C  
ATOM   6306  O   ILE A 384      -2.125  -6.240  -2.852  1.00  0.250          O  
ATOM   6307  CB  ILE A 384      -2.794  -4.667  -0.430  1.00  0.280          C  
ATOM   6308  CG1 ILE A 384      -3.439  -3.520   0.404  1.00  0.280          C  
ATOM   6309  CG2 ILE A 384      -1.783  -5.419   0.434  1.00  0.280          C  
ATOM   6310  CD1 ILE A 384      -4.337  -4.008   1.567  1.00  0.280          C  
ATOM   6311  H   ILE A 384      -3.898  -3.755  -2.840  1.00  0.230          H  
ATOM   6312  HA  ILE A 384      -1.268  -3.456  -1.386  1.00  0.240          H  
ATOM   6313  HB  ILE A 384      -3.594  -5.343  -0.736  1.00  0.330          H  
ATOM   6314 1HG1 ILE A 384      -2.657  -2.902   0.816  1.00  0.330          H  
ATOM   6315 2HG1 ILE A 384      -4.045  -2.907  -0.262  1.00  0.330          H  
ATOM   6316 1HG2 ILE A 384      -2.250  -5.825   1.316  1.00  0.330          H  
ATOM   6317 2HG2 ILE A 384      -1.336  -6.242  -0.122  1.00  0.330          H  
ATOM   6318 3HG2 ILE A 384      -1.014  -4.724   0.730  1.00  0.330          H  
ATOM   6319 1HD1 ILE A 384      -4.737  -3.161   2.084  1.00  0.330          H  
ATOM   6320 2HD1 ILE A 384      -5.154  -4.609   1.167  1.00  0.330          H  
ATOM   6321 3HD1 ILE A 384      -3.774  -4.598   2.280  1.00  0.330          H  
ATOM   6322  N   ASN A 385      -0.094  -5.270  -2.579  1.00  0.220          N  
ATOM   6323  CA  ASN A 385       0.664  -6.283  -3.320  1.00  0.240          C  
ATOM   6324  C   ASN A 385       1.300  -7.318  -2.401  1.00  0.240          C  
ATOM   6325  O   ASN A 385       2.240  -6.992  -1.656  1.00  0.240          O  
ATOM   6326  CB  ASN A 385       1.733  -5.642  -4.184  1.00  0.330          C  
ATOM   6327  CG  ASN A 385       2.432  -6.656  -5.068  1.00  0.330          C  
ATOM   6328  OD1 ASN A 385       1.967  -7.791  -5.164  1.00  0.330          O  
ATOM   6329  ND2 ASN A 385       3.507  -6.276  -5.714  1.00  0.330          N  
ATOM   6330  H   ASN A 385       0.438  -4.485  -2.189  1.00  0.260          H  
ATOM   6331  HA  ASN A 385      -0.028  -6.824  -3.968  1.00  0.290          H  
ATOM   6332 1HB  ASN A 385       1.283  -4.873  -4.811  1.00  0.390          H  
ATOM   6333 2HB  ASN A 385       2.470  -5.157  -3.545  1.00  0.390          H  
ATOM   6334 1HD2 ASN A 385       3.992  -6.915  -6.315  1.00  0.390          H  
ATOM   6335 2HD2 ASN A 385       3.846  -5.331  -5.613  1.00  0.390          H  
ATOM   6336  N   LYS A 386       0.752  -8.533  -2.413  1.00  0.250          N  
ATOM   6337  CA  LYS A 386       1.173  -9.635  -1.565  1.00  0.270          C  
ATOM   6338  C   LYS A 386       2.371 -10.384  -2.202  1.00  0.260          C  
ATOM   6339  O   LYS A 386       2.514 -10.449  -3.425  1.00  0.340          O  
ATOM   6340  CB  LYS A 386      -0.022 -10.568  -1.335  1.00  0.370          C  
ATOM   6341  CG  LYS A 386       0.154 -11.631  -0.282  1.00  0.370          C  
ATOM   6342  CD  LYS A 386      -1.065 -12.509  -0.195  1.00  0.370          C  
ATOM   6343  CE  LYS A 386      -0.854 -13.622   0.793  1.00  0.370          C  
ATOM   6344  NZ  LYS A 386      -1.848 -14.694   0.626  1.00  0.370          N  
ATOM   6345  H   LYS A 386      -0.014  -8.734  -3.068  1.00  0.300          H  
ATOM   6346  HA  LYS A 386       1.493  -9.240  -0.611  1.00  0.320          H  
ATOM   6347 1HB  LYS A 386      -0.901  -9.974  -1.078  1.00  0.440          H  
ATOM   6348 2HB  LYS A 386      -0.250 -11.086  -2.270  1.00  0.440          H  
ATOM   6349 1HG  LYS A 386       1.001 -12.264  -0.506  1.00  0.440          H  
ATOM   6350 2HG  LYS A 386       0.314 -11.154   0.680  1.00  0.440          H  
ATOM   6351 1HD  LYS A 386      -1.923 -11.921   0.106  1.00  0.440          H  
ATOM   6352 2HD  LYS A 386      -1.288 -12.930  -1.165  1.00  0.440          H  
ATOM   6353 1HE  LYS A 386       0.143 -14.040   0.667  1.00  0.440          H  
ATOM   6354 2HE  LYS A 386      -0.947 -13.214   1.785  1.00  0.440          H  
ATOM   6355 1HZ  LYS A 386      -1.679 -15.431   1.298  1.00  0.440          H  
ATOM   6356 2HZ  LYS A 386      -2.794 -14.344   0.744  1.00  0.440          H  
ATOM   6357 3HZ  LYS A 386      -1.708 -15.060  -0.340  1.00  0.440          H  
ATOM   6358  N   GLN A 387       3.204 -11.002  -1.371  1.00  0.250          N  
ATOM   6359  CA  GLN A 387       4.388 -11.754  -1.801  1.00  0.330          C  
ATOM   6360  C   GLN A 387       4.112 -12.932  -2.743  1.00  0.370          C  
ATOM   6361  O   GLN A 387       5.022 -13.415  -3.412  1.00  0.550          O  
ATOM   6362  CB  GLN A 387       5.148 -12.252  -0.575  1.00  0.430          C  
ATOM   6363  CG  GLN A 387       5.837 -11.148   0.218  1.00  0.430          C  
ATOM   6364  CD  GLN A 387       6.490 -11.669   1.464  1.00  0.430          C  
ATOM   6365  OE1 GLN A 387       6.156 -12.759   1.937  1.00  0.430          O  
ATOM   6366  NE2 GLN A 387       7.427 -10.906   2.002  1.00  0.430          N  
ATOM   6367  H   GLN A 387       3.026 -10.909  -0.372  1.00  0.300          H  
ATOM   6368  HA  GLN A 387       5.037 -11.059  -2.335  1.00  0.400          H  
ATOM   6369 1HB  GLN A 387       4.451 -12.758   0.097  1.00  0.520          H  
ATOM   6370 2HB  GLN A 387       5.901 -12.976  -0.879  1.00  0.520          H  
ATOM   6371 1HG  GLN A 387       6.615 -10.711  -0.408  1.00  0.520          H  
ATOM   6372 2HG  GLN A 387       5.123 -10.380   0.496  1.00  0.520          H  
ATOM   6373 1HE2 GLN A 387       7.895 -11.199   2.836  1.00  0.520          H  
ATOM   6374 2HE2 GLN A 387       7.660 -10.029   1.579  1.00  0.520          H  
ATOM   6375  N   ASP A 388       2.874 -13.426  -2.770  1.00  0.270          N  
ATOM   6376  CA  ASP A 388       2.498 -14.546  -3.627  1.00  0.350          C  
ATOM   6377  C   ASP A 388       1.980 -14.059  -4.989  1.00  0.280          C  
ATOM   6378  O   ASP A 388       1.472 -14.848  -5.788  1.00  0.310          O  
ATOM   6379  CB  ASP A 388       1.465 -15.448  -2.937  1.00  0.460          C  
ATOM   6380  CG  ASP A 388       0.106 -14.787  -2.690  1.00  0.460          C  
ATOM   6381  OD1 ASP A 388      -0.100 -13.680  -3.180  1.00  0.460          O  
ATOM   6382  OD2 ASP A 388      -0.726 -15.383  -1.974  1.00  0.460          O  
ATOM   6383  H   ASP A 388       2.162 -12.984  -2.203  1.00  0.320          H  
ATOM   6384  HA  ASP A 388       3.388 -15.147  -3.811  1.00  0.420          H  
ATOM   6385 1HB  ASP A 388       1.307 -16.337  -3.549  1.00  0.550          H  
ATOM   6386 2HB  ASP A 388       1.867 -15.782  -1.981  1.00  0.550          H  
ATOM   6387  N   ASN A 389       2.155 -12.758  -5.258  1.00  0.360          N  
ATOM   6388  CA  ASN A 389       1.753 -12.055  -6.472  1.00  0.530          C  
ATOM   6389  C   ASN A 389       0.239 -11.869  -6.599  1.00  0.580          C  
ATOM   6390  O   ASN A 389      -0.281 -11.545  -7.677  1.00  0.860          O  
ATOM   6391  CB  ASN A 389       2.312 -12.754  -7.701  1.00  0.670          C  
ATOM   6392  CG  ASN A 389       3.816 -12.868  -7.655  1.00  0.670          C  
ATOM   6393  OD1 ASN A 389       4.538 -11.936  -7.273  1.00  0.670          O  
ATOM   6394  ND2 ASN A 389       4.309 -14.018  -8.036  1.00  0.670          N  
ATOM   6395  H   ASN A 389       2.565 -12.163  -4.535  1.00  0.430          H  
ATOM   6396  HA  ASN A 389       2.186 -11.052  -6.427  1.00  0.640          H  
ATOM   6397 1HB  ASN A 389       1.870 -13.731  -7.842  1.00  0.810          H  
ATOM   6398 2HB  ASN A 389       2.052 -12.174  -8.573  1.00  0.810          H  
ATOM   6399 1HD2 ASN A 389       5.298 -14.164  -8.026  1.00  0.810          H  
ATOM   6400 2HD2 ASN A 389       3.696 -14.750  -8.330  1.00  0.810          H  
ATOM   6401  N   LYS A 390      -0.485 -12.049  -5.496  1.00  0.530          N  
ATOM   6402  CA  LYS A 390      -1.900 -11.724  -5.483  1.00  0.580          C  
ATOM   6403  C   LYS A 390      -2.039 -10.251  -5.069  1.00  0.470          C  
ATOM   6404  O   LYS A 390      -1.332  -9.763  -4.179  1.00  0.480          O  
ATOM   6405  CB  LYS A 390      -2.682 -12.679  -4.582  1.00  0.790          C  
ATOM   6406  CG  LYS A 390      -4.209 -12.532  -4.662  1.00  0.790          C  
ATOM   6407  CD  LYS A 390      -4.947 -13.722  -3.991  1.00  0.790          C  
ATOM   6408  CE  LYS A 390      -4.829 -13.699  -2.473  1.00  0.790          C  
ATOM   6409  NZ  LYS A 390      -5.638 -14.775  -1.825  1.00  0.790          N  
ATOM   6410  H   LYS A 390      -0.052 -12.444  -4.647  1.00  0.640          H  
ATOM   6411  HA  LYS A 390      -2.299 -11.820  -6.490  1.00  0.700          H  
ATOM   6412 1HB  LYS A 390      -2.413 -13.706  -4.831  1.00  0.950          H  
ATOM   6413 2HB  LYS A 390      -2.373 -12.508  -3.551  1.00  0.950          H  
ATOM   6414 1HG  LYS A 390      -4.499 -11.615  -4.186  1.00  0.950          H  
ATOM   6415 2HG  LYS A 390      -4.507 -12.480  -5.712  1.00  0.950          H  
ATOM   6416 1HD  LYS A 390      -6.001 -13.701  -4.265  1.00  0.950          H  
ATOM   6417 2HD  LYS A 390      -4.520 -14.656  -4.355  1.00  0.950          H  
ATOM   6418 1HE  LYS A 390      -3.784 -13.837  -2.193  1.00  0.950          H  
ATOM   6419 2HE  LYS A 390      -5.167 -12.739  -2.103  1.00  0.950          H  
ATOM   6420 1HZ  LYS A 390      -5.503 -14.698  -0.823  1.00  0.950          H  
ATOM   6421 2HZ  LYS A 390      -6.618 -14.665  -2.046  1.00  0.950          H  
ATOM   6422 3HZ  LYS A 390      -5.320 -15.679  -2.142  1.00  0.950          H  
ATOM   6423  N   ASN A 391      -2.949  -9.540  -5.718  1.00  0.400          N  
ATOM   6424  CA  ASN A 391      -3.169  -8.132  -5.422  1.00  0.340          C  
ATOM   6425  C   ASN A 391      -4.620  -7.791  -5.131  1.00  0.380          C  
ATOM   6426  O   ASN A 391      -5.530  -8.242  -5.830  1.00  0.630          O  
ATOM   6427  CB  ASN A 391      -2.724  -7.289  -6.612  1.00  0.500          C  
ATOM   6428  CG  ASN A 391      -1.227  -7.209  -6.846  1.00  0.500          C  
ATOM   6429  OD1 ASN A 391      -0.583  -6.253  -6.402  1.00  0.500          O  
ATOM   6430  ND2 ASN A 391      -0.666  -8.168  -7.528  1.00  0.500          N  
ATOM   6431  H   ASN A 391      -3.490  -9.979  -6.469  1.00  0.480          H  
ATOM   6432  HA  ASN A 391      -2.586  -7.867  -4.545  1.00  0.410          H  
ATOM   6433 1HB  ASN A 391      -3.188  -7.693  -7.514  1.00  0.600          H  
ATOM   6434 2HB  ASN A 391      -3.103  -6.273  -6.480  1.00  0.600          H  
ATOM   6435 1HD2 ASN A 391       0.321  -8.129  -7.707  1.00  0.600          H  
ATOM   6436 2HD2 ASN A 391      -1.214  -8.935  -7.864  1.00  0.600          H  
ATOM   6437  N   MET A 392      -4.843  -6.971  -4.103  1.00  0.290          N  
ATOM   6438  CA  MET A 392      -6.209  -6.502  -3.840  1.00  0.300          C  
ATOM   6439  C   MET A 392      -6.345  -5.018  -4.074  1.00  0.270          C  
ATOM   6440  O   MET A 392      -5.624  -4.212  -3.480  1.00  0.300          O  
ATOM   6441  CB  MET A 392      -6.696  -6.820  -2.423  1.00  0.420          C  
ATOM   6442  CG  MET A 392      -8.134  -6.321  -2.130  1.00  0.420          C  
ATOM   6443  SD  MET A 392      -8.852  -6.973  -0.590  1.00  0.420          S  
ATOM   6444  CE  MET A 392      -7.961  -6.114   0.663  1.00  0.420          C  
ATOM   6445  H   MET A 392      -4.036  -6.655  -3.548  1.00  0.350          H  
ATOM   6446  HA  MET A 392      -6.885  -6.991  -4.538  1.00  0.360          H  
ATOM   6447 1HB  MET A 392      -6.711  -7.866  -2.281  1.00  0.500          H  
ATOM   6448 2HB  MET A 392      -6.012  -6.391  -1.693  1.00  0.500          H  
ATOM   6449 1HG  MET A 392      -8.123  -5.234  -2.058  1.00  0.500          H  
ATOM   6450 2HG  MET A 392      -8.795  -6.584  -2.957  1.00  0.500          H  
ATOM   6451 1HE  MET A 392      -8.342  -6.422   1.627  1.00  0.500          H  
ATOM   6452 2HE  MET A 392      -6.902  -6.353   0.593  1.00  0.500          H  
ATOM   6453 3HE  MET A 392      -8.099  -5.046   0.544  1.00  0.500          H  
ATOM   6454  N   GLU A 393      -7.312  -4.647  -4.910  1.00  0.250          N  
ATOM   6455  CA  GLU A 393      -7.568  -3.239  -5.187  1.00  0.210          C  
ATOM   6456  C   GLU A 393      -8.906  -2.819  -4.593  1.00  0.230          C  
ATOM   6457  O   GLU A 393      -9.941  -3.453  -4.832  1.00  0.270          O  
ATOM   6458  CB  GLU A 393      -7.527  -2.935  -6.692  1.00  0.310          C  
ATOM   6459  CG  GLU A 393      -6.161  -3.136  -7.352  1.00  0.310          C  
ATOM   6460  CD  GLU A 393      -6.151  -2.753  -8.825  1.00  0.310          C  
ATOM   6461  OE1 GLU A 393      -7.210  -2.541  -9.364  1.00  0.310          O  
ATOM   6462  OE2 GLU A 393      -5.088  -2.648  -9.398  1.00  0.310          O  
ATOM   6463  H   GLU A 393      -7.854  -5.378  -5.380  1.00  0.300          H  
ATOM   6464  HA  GLU A 393      -6.794  -2.648  -4.716  1.00  0.250          H  
ATOM   6465 1HB  GLU A 393      -8.266  -3.547  -7.214  1.00  0.370          H  
ATOM   6466 2HB  GLU A 393      -7.785  -1.895  -6.846  1.00  0.370          H  
ATOM   6467 1HG  GLU A 393      -5.434  -2.538  -6.824  1.00  0.370          H  
ATOM   6468 2HG  GLU A 393      -5.872  -4.182  -7.248  1.00  0.370          H  
ATOM   6469  N   LEU A 394      -8.877  -1.753  -3.790  1.00  0.220          N  
ATOM   6470  CA  LEU A 394     -10.082  -1.229  -3.147  1.00  0.250          C  
ATOM   6471  C   LEU A 394     -10.398   0.199  -3.541  1.00  0.260          C  
ATOM   6472  O   LEU A 394      -9.520   1.056  -3.472  1.00  0.320          O  
ATOM   6473  CB  LEU A 394      -9.891  -1.174  -1.625  1.00  0.340          C  
ATOM   6474  CG  LEU A 394      -9.525  -2.448  -0.900  1.00  0.340          C  
ATOM   6475  CD1 LEU A 394      -9.302  -2.098   0.564  1.00  0.340          C  
ATOM   6476  CD2 LEU A 394     -10.609  -3.465  -1.078  1.00  0.340          C  
ATOM   6477  H   LEU A 394      -7.965  -1.326  -3.604  1.00  0.260          H  
ATOM   6478  HA  LEU A 394     -10.927  -1.850  -3.423  1.00  0.300          H  
ATOM   6479 1HB  LEU A 394      -9.106  -0.450  -1.414  1.00  0.410          H  
ATOM   6480 2HB  LEU A 394     -10.815  -0.796  -1.185  1.00  0.410          H  
ATOM   6481  HG  LEU A 394      -8.589  -2.847  -1.295  1.00  0.410          H  
ATOM   6482 1HD1 LEU A 394      -9.021  -2.985   1.116  1.00  0.410          H  
ATOM   6483 2HD1 LEU A 394      -8.506  -1.361   0.636  1.00  0.410          H  
ATOM   6484 3HD1 LEU A 394     -10.212  -1.682   0.990  1.00  0.410          H  
ATOM   6485 1HD2 LEU A 394     -10.350  -4.371  -0.545  1.00  0.410          H  
ATOM   6486 2HD2 LEU A 394     -11.532  -3.073  -0.690  1.00  0.410          H  
ATOM   6487 3HD2 LEU A 394     -10.726  -3.691  -2.130  1.00  0.410          H  
ATOM   6488  N   LYS A 395     -11.655   0.500  -3.877  1.00  0.250          N  
ATOM   6489  CA  LYS A 395     -11.998   1.908  -4.136  1.00  0.250          C  
ATOM   6490  C   LYS A 395     -12.690   2.537  -2.929  1.00  0.260          C  
ATOM   6491  O   LYS A 395     -13.870   2.295  -2.635  1.00  0.290          O  
ATOM   6492  CB  LYS A 395     -12.854   2.107  -5.389  1.00  0.350          C  
ATOM   6493  CG  LYS A 395     -13.125   3.568  -5.736  1.00  0.350          C  
ATOM   6494  CD  LYS A 395     -13.882   3.697  -7.055  1.00  0.350          C  
ATOM   6495  CE  LYS A 395     -14.110   5.165  -7.412  1.00  0.350          C  
ATOM   6496  NZ  LYS A 395     -14.821   5.324  -8.721  1.00  0.350          N  
ATOM   6497  H   LYS A 395     -12.347  -0.252  -3.955  1.00  0.300          H  
ATOM   6498  HA  LYS A 395     -11.078   2.467  -4.283  1.00  0.300          H  
ATOM   6499 1HB  LYS A 395     -12.386   1.671  -6.246  1.00  0.420          H  
ATOM   6500 2HB  LYS A 395     -13.823   1.635  -5.242  1.00  0.420          H  
ATOM   6501 1HG  LYS A 395     -13.725   4.021  -4.939  1.00  0.420          H  
ATOM   6502 2HG  LYS A 395     -12.183   4.112  -5.800  1.00  0.420          H  
ATOM   6503 1HD  LYS A 395     -13.308   3.220  -7.850  1.00  0.420          H  
ATOM   6504 2HD  LYS A 395     -14.845   3.192  -6.973  1.00  0.420          H  
ATOM   6505 1HE  LYS A 395     -14.705   5.630  -6.627  1.00  0.420          H  
ATOM   6506 2HE  LYS A 395     -13.145   5.670  -7.469  1.00  0.420          H  
ATOM   6507 1HZ  LYS A 395     -14.951   6.308  -8.918  1.00  0.420          H  
ATOM   6508 2HZ  LYS A 395     -14.271   4.905  -9.459  1.00  0.420          H  
ATOM   6509 3HZ  LYS A 395     -15.722   4.870  -8.676  1.00  0.420          H  
ATOM   6510  N   LEU A 396     -11.963   3.412  -2.249  1.00  0.250          N  
ATOM   6511  CA  LEU A 396     -12.456   4.054  -1.048  1.00  0.250          C  
ATOM   6512  C   LEU A 396     -13.032   5.426  -1.430  1.00  0.280          C  
ATOM   6513  O   LEU A 396     -12.789   5.921  -2.533  1.00  0.290          O  
ATOM   6514  CB  LEU A 396     -11.311   4.088  -0.013  1.00  0.350          C  
ATOM   6515  CG  LEU A 396     -10.719   2.628   0.390  1.00  0.350          C  
ATOM   6516  CD1 LEU A 396      -9.497   2.792   1.271  1.00  0.350          C  
ATOM   6517  CD2 LEU A 396     -11.784   1.783   1.144  1.00  0.350          C  
ATOM   6518  H   LEU A 396     -11.004   3.633  -2.540  1.00  0.300          H  
ATOM   6519  HA  LEU A 396     -13.274   3.464  -0.639  1.00  0.300          H  
ATOM   6520 1HB  LEU A 396     -10.488   4.683  -0.419  1.00  0.420          H  
ATOM   6521 2HB  LEU A 396     -11.668   4.566   0.886  1.00  0.420          H  
ATOM   6522  HG  LEU A 396     -10.416   2.100  -0.520  1.00  0.420          H  
ATOM   6523 1HD1 LEU A 396      -9.088   1.812   1.518  1.00  0.420          H  
ATOM   6524 2HD1 LEU A 396      -8.776   3.351   0.709  1.00  0.420          H  
ATOM   6525 3HD1 LEU A 396      -9.752   3.321   2.187  1.00  0.420          H  
ATOM   6526 1HD2 LEU A 396     -11.363   0.809   1.399  1.00  0.420          H  
ATOM   6527 2HD2 LEU A 396     -12.083   2.299   2.059  1.00  0.420          H  
ATOM   6528 3HD2 LEU A 396     -12.659   1.634   0.517  1.00  0.420          H  
ATOM   6529  N   SER A 397     -13.856   6.009  -0.558  1.00  0.290          N  
ATOM   6530  CA  SER A 397     -14.510   7.298  -0.814  1.00  0.310          C  
ATOM   6531  C   SER A 397     -13.638   8.554  -0.977  1.00  0.310          C  
ATOM   6532  O   SER A 397     -14.093   9.536  -1.574  1.00  0.430          O  
ATOM   6533  CB  SER A 397     -15.511   7.551   0.291  1.00  0.430          C  
ATOM   6534  OG  SER A 397     -14.861   7.689   1.522  1.00  0.430          O  
ATOM   6535  H   SER A 397     -14.051   5.551   0.324  1.00  0.350          H  
ATOM   6536  HA  SER A 397     -15.069   7.181  -1.744  1.00  0.370          H  
ATOM   6537 1HB  SER A 397     -16.071   8.459   0.069  1.00  0.510          H  
ATOM   6538 2HB  SER A 397     -16.223   6.728   0.339  1.00  0.510          H  
ATOM   6539  HG  SER A 397     -15.541   7.935   2.157  1.00  0.510          H  
ATOM   6540  N   SER A 398     -12.408   8.552  -0.474  1.00  0.240          N  
ATOM   6541  CA  SER A 398     -11.561   9.736  -0.590  1.00  0.240          C  
ATOM   6542  C   SER A 398     -10.085   9.413  -0.433  1.00  0.230          C  
ATOM   6543  O   SER A 398      -9.709   8.317   0.005  1.00  0.240          O  
ATOM   6544  CB  SER A 398     -11.943  10.764   0.463  1.00  0.340          C  
ATOM   6545  OG  SER A 398     -11.590  10.331   1.758  1.00  0.340          O  
ATOM   6546  H   SER A 398     -12.068   7.744   0.023  1.00  0.290          H  
ATOM   6547  HA  SER A 398     -11.711  10.168  -1.582  1.00  0.290          H  
ATOM   6548 1HB  SER A 398     -11.453  11.711   0.248  1.00  0.400          H  
ATOM   6549 2HB  SER A 398     -13.016  10.939   0.421  1.00  0.400          H  
ATOM   6550  HG  SER A 398     -11.974  10.983   2.362  1.00  0.400          H  
ATOM   6551  N   ARG A 399      -9.226  10.381  -0.781  1.00  0.260          N  
ATOM   6552  CA  ARG A 399      -7.797  10.179  -0.582  1.00  0.270          C  
ATOM   6553  C   ARG A 399      -7.501  10.064   0.897  1.00  0.220          C  
ATOM   6554  O   ARG A 399      -6.622   9.302   1.295  1.00  0.200          O  
ATOM   6555  CB  ARG A 399      -6.948  11.300  -1.168  1.00  0.370          C  
ATOM   6556  CG  ARG A 399      -5.389  11.118  -1.015  1.00  0.370          C  
ATOM   6557  CD  ARG A 399      -4.915   9.889  -1.751  1.00  0.370          C  
ATOM   6558  NE  ARG A 399      -3.467   9.702  -1.772  1.00  0.370          N  
ATOM   6559  CZ  ARG A 399      -2.639  10.276  -2.675  1.00  0.370          C  
ATOM   6560  NH1 ARG A 399      -3.120  11.124  -3.570  1.00  0.370          N  
ATOM   6561  NH2 ARG A 399      -1.342   9.998  -2.690  1.00  0.370          N  
ATOM   6562  H   ARG A 399      -9.571  11.247  -1.173  1.00  0.310          H  
ATOM   6563  HA  ARG A 399      -7.525   9.248  -1.073  1.00  0.320          H  
ATOM   6564 1HB  ARG A 399      -7.167  11.405  -2.228  1.00  0.450          H  
ATOM   6565 2HB  ARG A 399      -7.211  12.240  -0.687  1.00  0.450          H  
ATOM   6566 1HG  ARG A 399      -4.883  11.987  -1.424  1.00  0.450          H  
ATOM   6567 2HG  ARG A 399      -5.124  11.012   0.032  1.00  0.450          H  
ATOM   6568 1HD  ARG A 399      -5.332   9.018  -1.263  1.00  0.450          H  
ATOM   6569 2HD  ARG A 399      -5.264   9.917  -2.769  1.00  0.450          H  
ATOM   6570  HE  ARG A 399      -3.061   9.059  -1.102  1.00  0.450          H  
ATOM   6571 1HH1 ARG A 399      -4.100  11.358  -3.579  1.00  0.450          H  
ATOM   6572 2HH1 ARG A 399      -2.499  11.547  -4.246  1.00  0.450          H  
ATOM   6573 1HH2 ARG A 399      -0.912   9.313  -2.053  1.00  0.450          H  
ATOM   6574 2HH2 ARG A 399      -0.739  10.426  -3.373  1.00  0.450          H  
ATOM   6575  N   GLU A 400      -8.199  10.858   1.716  1.00  0.220          N  
ATOM   6576  CA  GLU A 400      -7.953  10.807   3.145  1.00  0.190          C  
ATOM   6577  C   GLU A 400      -8.318   9.439   3.704  1.00  0.180          C  
ATOM   6578  O   GLU A 400      -7.605   8.929   4.572  1.00  0.190          O  
ATOM   6579  CB  GLU A 400      -8.690  11.915   3.889  1.00  0.280          C  
ATOM   6580  CG  GLU A 400      -8.135  13.310   3.631  1.00  0.280          C  
ATOM   6581  CD  GLU A 400      -8.834  14.393   4.422  1.00  0.280          C  
ATOM   6582  OE1 GLU A 400     -10.012  14.267   4.667  1.00  0.280          O  
ATOM   6583  OE2 GLU A 400      -8.164  15.329   4.823  1.00  0.280          O  
ATOM   6584  H   GLU A 400      -8.900  11.476   1.336  1.00  0.260          H  
ATOM   6585  HA  GLU A 400      -6.888  10.958   3.311  1.00  0.230          H  
ATOM   6586 1HB  GLU A 400      -9.747  11.902   3.619  1.00  0.330          H  
ATOM   6587 2HB  GLU A 400      -8.613  11.733   4.956  1.00  0.330          H  
ATOM   6588 1HG  GLU A 400      -7.079  13.318   3.865  1.00  0.330          H  
ATOM   6589 2HG  GLU A 400      -8.235  13.527   2.569  1.00  0.330          H  
ATOM   6590  N   GLU A 401      -9.400   8.833   3.195  1.00  0.200          N  
ATOM   6591  CA  GLU A 401      -9.792   7.506   3.653  1.00  0.190          C  
ATOM   6592  C   GLU A 401      -8.711   6.506   3.248  1.00  0.170          C  
ATOM   6593  O   GLU A 401      -8.368   5.607   4.021  1.00  0.160          O  
ATOM   6594  CB  GLU A 401     -11.135   7.088   3.045  1.00  0.270          C  
ATOM   6595  CG  GLU A 401     -11.708   5.741   3.545  1.00  0.270          C  
ATOM   6596  CD  GLU A 401     -12.111   5.757   4.985  1.00  0.270          C  
ATOM   6597  OE1 GLU A 401     -12.273   6.812   5.518  1.00  0.270          O  
ATOM   6598  OE2 GLU A 401     -12.285   4.711   5.538  1.00  0.270          O  
ATOM   6599  H   GLU A 401      -9.981   9.335   2.525  1.00  0.240          H  
ATOM   6600  HA  GLU A 401      -9.879   7.518   4.739  1.00  0.230          H  
ATOM   6601 1HB  GLU A 401     -11.877   7.862   3.240  1.00  0.320          H  
ATOM   6602 2HB  GLU A 401     -11.028   7.015   1.962  1.00  0.320          H  
ATOM   6603 1HG  GLU A 401     -12.582   5.496   2.944  1.00  0.320          H  
ATOM   6604 2HG  GLU A 401     -10.970   4.960   3.395  1.00  0.320          H  
ATOM   6605  N   ALA A 402      -8.172   6.650   2.027  1.00  0.170          N  
ATOM   6606  CA  ALA A 402      -7.109   5.769   1.567  1.00  0.160          C  
ATOM   6607  C   ALA A 402      -5.867   5.902   2.436  1.00  0.150          C  
ATOM   6608  O   ALA A 402      -5.268   4.895   2.815  1.00  0.140          O  
ATOM   6609  CB  ALA A 402      -6.772   6.069   0.121  1.00  0.230          C  
ATOM   6610  H   ALA A 402      -8.551   7.364   1.397  1.00  0.200          H  
ATOM   6611  HA  ALA A 402      -7.453   4.752   1.656  1.00  0.190          H  
ATOM   6612 1HB  ALA A 402      -6.001   5.399  -0.215  1.00  0.270          H  
ATOM   6613 2HB  ALA A 402      -7.666   5.938  -0.488  1.00  0.270          H  
ATOM   6614 3HB  ALA A 402      -6.421   7.090   0.034  1.00  0.270          H  
ATOM   6615  N   LEU A 403      -5.506   7.130   2.816  1.00  0.150          N  
ATOM   6616  CA  LEU A 403      -4.344   7.329   3.668  1.00  0.140          C  
ATOM   6617  C   LEU A 403      -4.591   6.698   5.035  1.00  0.130          C  
ATOM   6618  O   LEU A 403      -3.692   6.057   5.586  1.00  0.130          O  
ATOM   6619  CB  LEU A 403      -4.037   8.830   3.792  1.00  0.200          C  
ATOM   6620  CG  LEU A 403      -3.521   9.539   2.487  1.00  0.200          C  
ATOM   6621  CD1 LEU A 403      -3.526  11.037   2.697  1.00  0.200          C  
ATOM   6622  CD2 LEU A 403      -2.095   9.088   2.141  1.00  0.200          C  
ATOM   6623  H   LEU A 403      -6.018   7.938   2.450  1.00  0.180          H  
ATOM   6624  HA  LEU A 403      -3.498   6.821   3.218  1.00  0.170          H  
ATOM   6625 1HB  LEU A 403      -4.953   9.335   4.101  1.00  0.240          H  
ATOM   6626 2HB  LEU A 403      -3.289   8.969   4.569  1.00  0.240          H  
ATOM   6627  HG  LEU A 403      -4.183   9.294   1.664  1.00  0.240          H  
ATOM   6628 1HD1 LEU A 403      -3.184  11.532   1.788  1.00  0.240          H  
ATOM   6629 2HD1 LEU A 403      -4.535  11.372   2.930  1.00  0.240          H  
ATOM   6630 3HD1 LEU A 403      -2.864  11.285   3.507  1.00  0.240          H  
ATOM   6631 1HD2 LEU A 403      -1.769   9.597   1.235  1.00  0.240          H  
ATOM   6632 2HD2 LEU A 403      -1.418   9.346   2.959  1.00  0.240          H  
ATOM   6633 3HD2 LEU A 403      -2.062   8.028   1.976  1.00  0.240          H  
ATOM   6634  N   SER A 404      -5.817   6.827   5.562  1.00  0.140          N  
ATOM   6635  CA  SER A 404      -6.191   6.243   6.850  1.00  0.140          C  
ATOM   6636  C   SER A 404      -6.038   4.720   6.805  1.00  0.140          C  
ATOM   6637  O   SER A 404      -5.387   4.118   7.673  1.00  0.140          O  
ATOM   6638  CB  SER A 404      -7.645   6.588   7.161  1.00  0.200          C  
ATOM   6639  OG  SER A 404      -8.076   6.041   8.380  1.00  0.200          O  
ATOM   6640  H   SER A 404      -6.508   7.408   5.077  1.00  0.170          H  
ATOM   6641  HA  SER A 404      -5.542   6.655   7.624  1.00  0.170          H  
ATOM   6642 1HB  SER A 404      -7.761   7.674   7.185  1.00  0.240          H  
ATOM   6643 2HB  SER A 404      -8.277   6.221   6.372  1.00  0.240          H  
ATOM   6644  HG  SER A 404      -9.039   6.040   8.336  1.00  0.240          H  
ATOM   6645  N   PHE A 405      -6.617   4.098   5.769  1.00  0.140          N  
ATOM   6646  CA  PHE A 405      -6.570   2.654   5.570  1.00  0.150          C  
ATOM   6647  C   PHE A 405      -5.152   2.133   5.443  1.00  0.150          C  
ATOM   6648  O   PHE A 405      -4.758   1.186   6.138  1.00  0.150          O  
ATOM   6649  CB  PHE A 405      -7.368   2.268   4.322  1.00  0.210          C  
ATOM   6650  CG  PHE A 405      -7.286   0.813   3.965  1.00  0.210          C  
ATOM   6651  CD1 PHE A 405      -7.996  -0.112   4.656  1.00  0.210          C  
ATOM   6652  CD2 PHE A 405      -6.507   0.388   2.936  1.00  0.210          C  
ATOM   6653  CE1 PHE A 405      -7.944  -1.441   4.353  1.00  0.210          C  
ATOM   6654  CE2 PHE A 405      -6.437  -0.939   2.611  1.00  0.210          C  
ATOM   6655  CZ  PHE A 405      -7.161  -1.865   3.328  1.00  0.210          C  
ATOM   6656  H   PHE A 405      -7.142   4.666   5.096  1.00  0.170          H  
ATOM   6657  HA  PHE A 405      -7.023   2.178   6.436  1.00  0.180          H  
ATOM   6658 1HB  PHE A 405      -8.415   2.529   4.469  1.00  0.250          H  
ATOM   6659 2HB  PHE A 405      -7.010   2.850   3.473  1.00  0.250          H  
ATOM   6660  HD1 PHE A 405      -8.598   0.225   5.453  1.00  0.250          H  
ATOM   6661  HD2 PHE A 405      -5.943   1.121   2.381  1.00  0.250          H  
ATOM   6662  HE1 PHE A 405      -8.528  -2.150   4.933  1.00  0.250          H  
ATOM   6663  HE2 PHE A 405      -5.813  -1.257   1.785  1.00  0.250          H  
ATOM   6664  HZ  PHE A 405      -7.112  -2.924   3.076  1.00  0.250          H  
ATOM   6665  N   VAL A 406      -4.380   2.748   4.552  1.00  0.150          N  
ATOM   6666  CA  VAL A 406      -3.032   2.307   4.305  1.00  0.150          C  
ATOM   6667  C   VAL A 406      -2.187   2.486   5.539  1.00  0.160          C  
ATOM   6668  O   VAL A 406      -1.363   1.623   5.824  1.00  0.170          O  
ATOM   6669  CB  VAL A 406      -2.436   2.986   3.084  1.00  0.210          C  
ATOM   6670  CG1 VAL A 406      -0.955   2.624   2.923  1.00  0.210          C  
ATOM   6671  CG2 VAL A 406      -3.224   2.530   1.914  1.00  0.210          C  
ATOM   6672  H   VAL A 406      -4.753   3.541   4.021  1.00  0.180          H  
ATOM   6673  HA  VAL A 406      -3.071   1.239   4.082  1.00  0.180          H  
ATOM   6674  HB  VAL A 406      -2.505   4.070   3.188  1.00  0.250          H  
ATOM   6675 1HG1 VAL A 406      -0.575   3.109   2.037  1.00  0.250          H  
ATOM   6676 2HG1 VAL A 406      -0.393   2.947   3.769  1.00  0.250          H  
ATOM   6677 3HG1 VAL A 406      -0.848   1.550   2.823  1.00  0.250          H  
ATOM   6678 1HG2 VAL A 406      -2.843   2.961   1.015  1.00  0.250          H  
ATOM   6679 2HG2 VAL A 406      -3.155   1.468   1.862  1.00  0.250          H  
ATOM   6680 3HG2 VAL A 406      -4.259   2.808   2.034  1.00  0.250          H  
ATOM   6681  N   SER A 407      -2.348   3.607   6.250  1.00  0.160          N  
ATOM   6682  CA  SER A 407      -1.592   3.867   7.462  1.00  0.170          C  
ATOM   6683  C   SER A 407      -1.823   2.762   8.485  1.00  0.160          C  
ATOM   6684  O   SER A 407      -0.894   2.401   9.211  1.00  0.160          O  
ATOM   6685  CB  SER A 407      -2.009   5.190   8.066  1.00  0.230          C  
ATOM   6686  OG  SER A 407      -1.674   6.244   7.240  1.00  0.230          O  
ATOM   6687  H   SER A 407      -3.013   4.320   5.951  1.00  0.190          H  
ATOM   6688  HA  SER A 407      -0.535   3.906   7.213  1.00  0.200          H  
ATOM   6689 1HB  SER A 407      -3.082   5.190   8.231  1.00  0.280          H  
ATOM   6690 2HB  SER A 407      -1.527   5.315   9.032  1.00  0.280          H  
ATOM   6691  HG  SER A 407      -2.277   6.175   6.476  1.00  0.280          H  
ATOM   6692  N   LEU A 408      -3.056   2.239   8.574  1.00  0.160          N  
ATOM   6693  CA  LEU A 408      -3.344   1.178   9.530  1.00  0.160          C  
ATOM   6694  C   LEU A 408      -2.584  -0.086   9.146  1.00  0.160          C  
ATOM   6695  O   LEU A 408      -1.935  -0.722   9.981  1.00  0.160          O  
ATOM   6696  CB  LEU A 408      -4.824   0.809   9.511  1.00  0.220          C  
ATOM   6697  CG  LEU A 408      -5.302  -0.246  10.511  1.00  0.220          C  
ATOM   6698  CD1 LEU A 408      -5.138   0.256  11.960  1.00  0.220          C  
ATOM   6699  CD2 LEU A 408      -6.693  -0.532  10.213  1.00  0.220          C  
ATOM   6700  H   LEU A 408      -3.807   2.616   7.983  1.00  0.190          H  
ATOM   6701  HA  LEU A 408      -3.037   1.514  10.513  1.00  0.190          H  
ATOM   6702 1HB  LEU A 408      -5.403   1.681   9.655  1.00  0.270          H  
ATOM   6703 2HB  LEU A 408      -5.060   0.430   8.518  1.00  0.270          H  
ATOM   6704  HG  LEU A 408      -4.717  -1.150  10.396  1.00  0.270          H  
ATOM   6705 1HD1 LEU A 408      -5.497  -0.485  12.661  1.00  0.270          H  
ATOM   6706 2HD1 LEU A 408      -4.128   0.464  12.174  1.00  0.270          H  
ATOM   6707 3HD1 LEU A 408      -5.723   1.158  12.085  1.00  0.270          H  
ATOM   6708 1HD2 LEU A 408      -7.072  -1.293  10.898  1.00  0.270          H  
ATOM   6709 2HD2 LEU A 408      -7.259   0.358  10.323  1.00  0.270          H  
ATOM   6710 3HD2 LEU A 408      -6.764  -0.870   9.189  1.00  0.270          H  
ATOM   6711  N   VAL A 409      -2.649  -0.442   7.865  1.00  0.160          N  
ATOM   6712  CA  VAL A 409      -1.992  -1.651   7.394  1.00  0.160          C  
ATOM   6713  C   VAL A 409      -0.465  -1.513   7.554  1.00  0.160          C  
ATOM   6714  O   VAL A 409       0.208  -2.455   7.982  1.00  0.160          O  
ATOM   6715  CB  VAL A 409      -2.407  -1.957   5.932  1.00  0.220          C  
ATOM   6716  CG1 VAL A 409      -1.610  -3.120   5.383  1.00  0.220          C  
ATOM   6717  CG2 VAL A 409      -3.925  -2.288   5.876  1.00  0.220          C  
ATOM   6718  H   VAL A 409      -3.210   0.134   7.224  1.00  0.190          H  
ATOM   6719  HA  VAL A 409      -2.325  -2.480   8.015  1.00  0.190          H  
ATOM   6720  HB  VAL A 409      -2.200  -1.079   5.311  1.00  0.270          H  
ATOM   6721 1HG1 VAL A 409      -1.929  -3.312   4.365  1.00  0.270          H  
ATOM   6722 2HG1 VAL A 409      -0.544  -2.900   5.399  1.00  0.270          H  
ATOM   6723 3HG1 VAL A 409      -1.804  -3.986   5.979  1.00  0.270          H  
ATOM   6724 1HG2 VAL A 409      -4.220  -2.490   4.846  1.00  0.270          H  
ATOM   6725 2HG2 VAL A 409      -4.133  -3.162   6.487  1.00  0.270          H  
ATOM   6726 3HG2 VAL A 409      -4.501  -1.441   6.253  1.00  0.270          H  
ATOM   6727  N   ASP A 410       0.070  -0.337   7.193  1.00  0.160          N  
ATOM   6728  CA  ASP A 410       1.488   0.012   7.286  1.00  0.150          C  
ATOM   6729  C   ASP A 410       1.954  -0.044   8.750  1.00  0.140          C  
ATOM   6730  O   ASP A 410       3.027  -0.584   9.049  1.00  0.150          O  
ATOM   6731  CB  ASP A 410       1.662   1.416   6.666  1.00  0.210          C  
ATOM   6732  CG  ASP A 410       3.084   1.965   6.479  1.00  0.210          C  
ATOM   6733  OD1 ASP A 410       3.876   1.345   5.789  1.00  0.210          O  
ATOM   6734  OD2 ASP A 410       3.360   3.033   7.012  1.00  0.210          O  
ATOM   6735  H   ASP A 410      -0.550   0.373   6.812  1.00  0.190          H  
ATOM   6736  HA  ASP A 410       2.066  -0.706   6.711  1.00  0.180          H  
ATOM   6737 1HB  ASP A 410       1.178   1.420   5.690  1.00  0.260          H  
ATOM   6738 2HB  ASP A 410       1.114   2.126   7.282  1.00  0.260          H  
ATOM   6739  N   GLY A 411       1.131   0.469   9.668  1.00  0.130          N  
ATOM   6740  CA  GLY A 411       1.417   0.426  11.088  1.00  0.130          C  
ATOM   6741  C   GLY A 411       1.508  -1.009  11.579  1.00  0.140          C  
ATOM   6742  O   GLY A 411       2.462  -1.363  12.276  1.00  0.150          O  
ATOM   6743  H   GLY A 411       0.284   0.959   9.374  1.00  0.160          H  
ATOM   6744 1HA  GLY A 411       2.358   0.926  11.282  1.00  0.160          H  
ATOM   6745 2HA  GLY A 411       0.657   0.967  11.623  1.00  0.160          H  
ATOM   6746  N   TYR A 412       0.513  -1.842  11.251  1.00  0.150          N  
ATOM   6747  CA  TYR A 412       0.561  -3.228  11.693  1.00  0.160          C  
ATOM   6748  C   TYR A 412       1.772  -3.943  11.107  1.00  0.160          C  
ATOM   6749  O   TYR A 412       2.388  -4.778  11.781  1.00  0.180          O  
ATOM   6750  CB  TYR A 412      -0.712  -3.981  11.401  1.00  0.220          C  
ATOM   6751  CG  TYR A 412      -1.856  -3.724  12.367  1.00  0.220          C  
ATOM   6752  CD1 TYR A 412      -3.072  -3.252  11.906  1.00  0.220          C  
ATOM   6753  CD2 TYR A 412      -1.680  -3.978  13.726  1.00  0.220          C  
ATOM   6754  CE1 TYR A 412      -4.102  -3.038  12.790  1.00  0.220          C  
ATOM   6755  CE2 TYR A 412      -2.707  -3.750  14.608  1.00  0.220          C  
ATOM   6756  CZ  TYR A 412      -3.914  -3.280  14.144  1.00  0.220          C  
ATOM   6757  OH  TYR A 412      -4.935  -3.057  15.034  1.00  0.220          O  
ATOM   6758  H   TYR A 412      -0.282  -1.501  10.698  1.00  0.180          H  
ATOM   6759  HA  TYR A 412       0.687  -3.224  12.765  1.00  0.190          H  
ATOM   6760 1HB  TYR A 412      -1.047  -3.729  10.395  1.00  0.260          H  
ATOM   6761 2HB  TYR A 412      -0.484  -5.022  11.433  1.00  0.260          H  
ATOM   6762  HD1 TYR A 412      -3.215  -3.059  10.843  1.00  0.260          H  
ATOM   6763  HD2 TYR A 412      -0.732  -4.356  14.094  1.00  0.260          H  
ATOM   6764  HE1 TYR A 412      -5.059  -2.679  12.427  1.00  0.260          H  
ATOM   6765  HE2 TYR A 412      -2.567  -3.946  15.676  1.00  0.260          H  
ATOM   6766  HH  TYR A 412      -5.679  -2.624  14.587  1.00  0.260          H  
ATOM   6767  N   PHE A 413       2.125  -3.643   9.856  1.00  0.160          N  
ATOM   6768  CA  PHE A 413       3.313  -4.229   9.261  1.00  0.170          C  
ATOM   6769  C   PHE A 413       4.519  -3.901  10.142  1.00  0.170          C  
ATOM   6770  O   PHE A 413       5.277  -4.790  10.533  1.00  0.180          O  
ATOM   6771  CB  PHE A 413       3.532  -3.701   7.851  1.00  0.230          C  
ATOM   6772  CG  PHE A 413       4.745  -4.222   7.184  1.00  0.230          C  
ATOM   6773  CD1 PHE A 413       4.711  -5.439   6.551  1.00  0.230          C  
ATOM   6774  CD2 PHE A 413       5.933  -3.499   7.185  1.00  0.230          C  
ATOM   6775  CE1 PHE A 413       5.825  -5.942   5.927  1.00  0.230          C  
ATOM   6776  CE2 PHE A 413       7.046  -3.988   6.569  1.00  0.230          C  
ATOM   6777  CZ  PHE A 413       7.000  -5.216   5.937  1.00  0.230          C  
ATOM   6778  H   PHE A 413       1.544  -3.008   9.298  1.00  0.190          H  
ATOM   6779  HA  PHE A 413       3.199  -5.309   9.223  1.00  0.200          H  
ATOM   6780 1HB  PHE A 413       2.665  -3.951   7.249  1.00  0.280          H  
ATOM   6781 2HB  PHE A 413       3.604  -2.625   7.869  1.00  0.280          H  
ATOM   6782  HD1 PHE A 413       3.789  -6.001   6.543  1.00  0.280          H  
ATOM   6783  HD2 PHE A 413       5.981  -2.523   7.684  1.00  0.280          H  
ATOM   6784  HE1 PHE A 413       5.773  -6.913   5.419  1.00  0.280          H  
ATOM   6785  HE2 PHE A 413       7.969  -3.403   6.582  1.00  0.280          H  
ATOM   6786  HZ  PHE A 413       7.886  -5.608   5.441  1.00  0.280          H  
ATOM   6787  N   ARG A 414       4.688  -2.632  10.515  1.00  0.160          N  
ATOM   6788  CA  ARG A 414       5.806  -2.271  11.389  1.00  0.190          C  
ATOM   6789  C   ARG A 414       5.751  -2.992  12.737  1.00  0.210          C  
ATOM   6790  O   ARG A 414       6.776  -3.388  13.280  1.00  0.340          O  
ATOM   6791  CB  ARG A 414       5.835  -0.778  11.655  1.00  0.250          C  
ATOM   6792  CG  ARG A 414       6.256   0.043  10.487  1.00  0.250          C  
ATOM   6793  CD  ARG A 414       6.549   1.451  10.855  1.00  0.250          C  
ATOM   6794  NE  ARG A 414       5.385   2.167  11.361  1.00  0.250          N  
ATOM   6795  CZ  ARG A 414       4.471   2.755  10.573  1.00  0.250          C  
ATOM   6796  NH1 ARG A 414       4.590   2.650   9.284  1.00  0.250          N  
ATOM   6797  NH2 ARG A 414       3.455   3.419  11.089  1.00  0.250          N  
ATOM   6798  H   ARG A 414       4.050  -1.911  10.158  1.00  0.190          H  
ATOM   6799  HA  ARG A 414       6.721  -2.543  10.883  1.00  0.230          H  
ATOM   6800 1HB  ARG A 414       4.843  -0.447  11.953  1.00  0.300          H  
ATOM   6801 2HB  ARG A 414       6.515  -0.569  12.478  1.00  0.300          H  
ATOM   6802 1HG  ARG A 414       7.170  -0.389  10.066  1.00  0.300          H  
ATOM   6803 2HG  ARG A 414       5.474   0.019   9.731  1.00  0.300          H  
ATOM   6804 1HD  ARG A 414       7.316   1.461  11.630  1.00  0.300          H  
ATOM   6805 2HD  ARG A 414       6.912   1.973   9.982  1.00  0.300          H  
ATOM   6806  HE  ARG A 414       5.277   2.256  12.364  1.00  0.300          H  
ATOM   6807 1HH1 ARG A 414       5.346   2.130   8.878  1.00  0.300          H  
ATOM   6808 2HH1 ARG A 414       3.909   3.060   8.643  1.00  0.300          H  
ATOM   6809 1HH2 ARG A 414       3.351   3.498  12.093  1.00  0.300          H  
ATOM   6810 2HH2 ARG A 414       2.770   3.820  10.467  1.00  0.300          H  
ATOM   6811  N   LEU A 415       4.550  -3.148  13.279  1.00  0.160          N  
ATOM   6812  CA  LEU A 415       4.342  -3.798  14.565  1.00  0.170          C  
ATOM   6813  C   LEU A 415       4.479  -5.320  14.533  1.00  0.170          C  
ATOM   6814  O   LEU A 415       4.764  -5.908  15.570  1.00  0.170          O  
ATOM   6815  CB  LEU A 415       2.943  -3.442  15.081  1.00  0.230          C  
ATOM   6816  CG  LEU A 415       2.692  -1.947  15.446  1.00  0.230          C  
ATOM   6817  CD1 LEU A 415       1.222  -1.730  15.629  1.00  0.230          C  
ATOM   6818  CD2 LEU A 415       3.411  -1.578  16.744  1.00  0.230          C  
ATOM   6819  H   LEU A 415       3.749  -2.732  12.792  1.00  0.190          H  
ATOM   6820  HA  LEU A 415       5.095  -3.422  15.253  1.00  0.200          H  
ATOM   6821 1HB  LEU A 415       2.229  -3.734  14.331  1.00  0.280          H  
ATOM   6822 2HB  LEU A 415       2.758  -4.034  15.978  1.00  0.280          H  
ATOM   6823  HG  LEU A 415       3.045  -1.306  14.645  1.00  0.280          H  
ATOM   6824 1HD1 LEU A 415       1.059  -0.681  15.875  1.00  0.280          H  
ATOM   6825 2HD1 LEU A 415       0.698  -1.967  14.712  1.00  0.280          H  
ATOM   6826 3HD1 LEU A 415       0.854  -2.358  16.427  1.00  0.280          H  
ATOM   6827 1HD2 LEU A 415       3.204  -0.531  16.979  1.00  0.280          H  
ATOM   6828 2HD2 LEU A 415       3.053  -2.209  17.555  1.00  0.280          H  
ATOM   6829 3HD2 LEU A 415       4.483  -1.713  16.632  1.00  0.280          H  
ATOM   6830  N   THR A 416       4.220  -5.975  13.396  1.00  0.180          N  
ATOM   6831  CA  THR A 416       4.282  -7.440  13.363  1.00  0.180          C  
ATOM   6832  C   THR A 416       5.274  -8.075  12.376  1.00  0.200          C  
ATOM   6833  O   THR A 416       5.640  -9.242  12.536  1.00  0.220          O  
ATOM   6834  CB  THR A 416       2.884  -8.003  13.055  1.00  0.250          C  
ATOM   6835  OG1 THR A 416       2.434  -7.521  11.776  1.00  0.250          O  
ATOM   6836  CG2 THR A 416       1.881  -7.615  14.109  1.00  0.250          C  
ATOM   6837  H   THR A 416       3.931  -5.460  12.564  1.00  0.220          H  
ATOM   6838  HA  THR A 416       4.563  -7.786  14.357  1.00  0.220          H  
ATOM   6839  HB  THR A 416       2.950  -9.089  13.016  1.00  0.300          H  
ATOM   6840  HG1 THR A 416       2.262  -6.551  11.846  1.00  0.300          H  
ATOM   6841 1HG2 THR A 416       0.919  -8.048  13.848  1.00  0.300          H  
ATOM   6842 2HG2 THR A 416       2.208  -7.995  15.080  1.00  0.300          H  
ATOM   6843 3HG2 THR A 416       1.795  -6.533  14.149  1.00  0.300          H  
ATOM   6844  N   ALA A 417       5.712  -7.346  11.352  1.00  0.190          N  
ATOM   6845  CA  ALA A 417       6.582  -7.917  10.341  1.00  0.200          C  
ATOM   6846  C   ALA A 417       7.992  -7.355  10.357  1.00  0.200          C  
ATOM   6847  O   ALA A 417       8.968  -8.113  10.349  1.00  0.210          O  
ATOM   6848  CB  ALA A 417       5.992  -7.655   8.985  1.00  0.280          C  
ATOM   6849  H   ALA A 417       5.423  -6.388  11.241  1.00  0.230          H  
ATOM   6850  HA  ALA A 417       6.637  -8.990  10.512  1.00  0.240          H  
ATOM   6851 1HB  ALA A 417       6.616  -8.110   8.219  1.00  0.330          H  
ATOM   6852 2HB  ALA A 417       4.995  -8.058   8.953  1.00  0.330          H  
ATOM   6853 3HB  ALA A 417       5.948  -6.587   8.830  1.00  0.330          H  
ATOM   6854  N   ASP A 418       8.100  -6.028  10.348  1.00  0.190          N  
ATOM   6855  CA  ASP A 418       9.399  -5.378  10.233  1.00  0.190          C  
ATOM   6856  C   ASP A 418       9.351  -3.939  10.719  1.00  0.180          C  
ATOM   6857  O   ASP A 418       8.866  -3.048  10.019  1.00  0.180          O  
ATOM   6858  CB  ASP A 418       9.848  -5.442   8.786  1.00  0.270          C  
ATOM   6859  CG  ASP A 418      11.234  -4.971   8.509  1.00  0.270          C  
ATOM   6860  OD1 ASP A 418      11.782  -4.104   9.191  1.00  0.270          O  
ATOM   6861  OD2 ASP A 418      11.804  -5.530   7.583  1.00  0.270          O  
ATOM   6862  H   ASP A 418       7.243  -5.470  10.405  1.00  0.230          H  
ATOM   6863  HA  ASP A 418      10.111  -5.924  10.852  1.00  0.230          H  
ATOM   6864 1HB  ASP A 418       9.737  -6.437   8.427  1.00  0.320          H  
ATOM   6865 2HB  ASP A 418       9.179  -4.830   8.201  1.00  0.320          H  
ATOM   6866  N   ALA A 419       9.913  -3.692  11.891  1.00  0.190          N  
ATOM   6867  CA  ALA A 419       9.773  -2.402  12.550  1.00  0.190          C  
ATOM   6868  C   ALA A 419      10.658  -1.325  11.963  1.00  0.170          C  
ATOM   6869  O   ALA A 419      10.611  -0.179  12.421  1.00  0.190          O  
ATOM   6870  CB  ALA A 419      10.079  -2.549  14.030  1.00  0.270          C  
ATOM   6871  H   ALA A 419      10.392  -4.445  12.370  1.00  0.230          H  
ATOM   6872  HA  ALA A 419       8.742  -2.080  12.431  1.00  0.230          H  
ATOM   6873 1HB  ALA A 419       9.931  -1.591  14.523  1.00  0.320          H  
ATOM   6874 2HB  ALA A 419       9.406  -3.290  14.467  1.00  0.320          H  
ATOM   6875 3HB  ALA A 419      11.110  -2.868  14.156  1.00  0.320          H  
ATOM   6876  N   HIS A 420      11.497  -1.676  10.989  1.00  0.180          N  
ATOM   6877  CA  HIS A 420      12.371  -0.676  10.425  1.00  0.200          C  
ATOM   6878  C   HIS A 420      12.104  -0.437   8.944  1.00  0.260          C  
ATOM   6879  O   HIS A 420      12.900   0.227   8.284  1.00  0.420          O  
ATOM   6880  CB  HIS A 420      13.829  -1.055  10.692  1.00  0.270          C  
ATOM   6881  CG  HIS A 420      14.128  -1.120  12.188  1.00  0.270          C  
ATOM   6882  ND1 HIS A 420      14.226  -2.314  12.890  1.00  0.270          N  
ATOM   6883  CD2 HIS A 420      14.286  -0.135  13.096  1.00  0.270          C  
ATOM   6884  CE1 HIS A 420      14.453  -2.049  14.172  1.00  0.270          C  
ATOM   6885  NE2 HIS A 420      14.480  -0.732  14.325  1.00  0.270          N  
ATOM   6886  H   HIS A 420      11.509  -2.631  10.595  1.00  0.220          H  
ATOM   6887  HA  HIS A 420      12.197   0.274  10.925  1.00  0.240          H  
ATOM   6888 1HB  HIS A 420      14.040  -2.030  10.246  1.00  0.330          H  
ATOM   6889 2HB  HIS A 420      14.494  -0.324  10.232  1.00  0.330          H  
ATOM   6890  HD1 HIS A 420      14.408  -3.213  12.474  1.00  0.330          H  
ATOM   6891  HD2 HIS A 420      14.270   0.954  13.012  1.00  0.330          H  
ATOM   6892  HE1 HIS A 420      14.566  -2.858  14.894  1.00  0.330          H  
ATOM   6893  N   HIS A 421      10.972  -0.938   8.430  1.00  0.200          N  
ATOM   6894  CA  HIS A 421      10.629  -0.731   7.024  1.00  0.250          C  
ATOM   6895  C   HIS A 421       9.153  -0.356   6.851  1.00  0.190          C  
ATOM   6896  O   HIS A 421       8.320  -0.661   7.699  1.00  0.280          O  
ATOM   6897  CB  HIS A 421      11.027  -1.953   6.185  1.00  0.330          C  
ATOM   6898  CG  HIS A 421      12.563  -2.178   6.122  1.00  0.330          C  
ATOM   6899  ND1 HIS A 421      13.283  -2.784   7.141  1.00  0.330          N  
ATOM   6900  CD2 HIS A 421      13.473  -1.848   5.169  1.00  0.330          C  
ATOM   6901  CE1 HIS A 421      14.566  -2.825   6.813  1.00  0.330          C  
ATOM   6902  NE2 HIS A 421      14.712  -2.260   5.617  1.00  0.330          N  
ATOM   6903  H   HIS A 421      10.342  -1.487   9.029  1.00  0.240          H  
ATOM   6904  HA  HIS A 421      11.206   0.105   6.638  1.00  0.300          H  
ATOM   6905 1HB  HIS A 421      10.571  -2.845   6.612  1.00  0.400          H  
ATOM   6906 2HB  HIS A 421      10.648  -1.844   5.172  1.00  0.400          H  
ATOM   6907  HD1 HIS A 421      12.871  -3.303   7.934  1.00  0.400          H  
ATOM   6908  HD2 HIS A 421      13.381  -1.353   4.202  1.00  0.400          H  
ATOM   6909  HE1 HIS A 421      15.293  -3.271   7.493  1.00  0.400          H  
ATOM   6910  N   TYR A 422       8.826   0.305   5.747  1.00  0.170          N  
ATOM   6911  CA  TYR A 422       7.446   0.704   5.467  1.00  0.140          C  
ATOM   6912  C   TYR A 422       6.945   0.208   4.116  1.00  0.140          C  
ATOM   6913  O   TYR A 422       7.737  -0.128   3.233  1.00  0.150          O  
ATOM   6914  CB  TYR A 422       7.313   2.218   5.596  1.00  0.210          C  
ATOM   6915  CG  TYR A 422       8.186   3.023   4.664  1.00  0.210          C  
ATOM   6916  CD1 TYR A 422       7.753   3.372   3.392  1.00  0.210          C  
ATOM   6917  CD2 TYR A 422       9.422   3.448   5.109  1.00  0.210          C  
ATOM   6918  CE1 TYR A 422       8.554   4.139   2.582  1.00  0.210          C  
ATOM   6919  CE2 TYR A 422      10.212   4.216   4.300  1.00  0.210          C  
ATOM   6920  CZ  TYR A 422       9.788   4.562   3.049  1.00  0.210          C  
ATOM   6921  OH  TYR A 422      10.597   5.333   2.256  1.00  0.210          O  
ATOM   6922  H   TYR A 422       9.545   0.539   5.077  1.00  0.200          H  
ATOM   6923  HA  TYR A 422       6.795   0.255   6.221  1.00  0.170          H  
ATOM   6924 1HB  TYR A 422       6.271   2.503   5.415  1.00  0.250          H  
ATOM   6925 2HB  TYR A 422       7.544   2.509   6.614  1.00  0.250          H  
ATOM   6926  HD1 TYR A 422       6.786   3.046   3.038  1.00  0.250          H  
ATOM   6927  HD2 TYR A 422       9.765   3.177   6.105  1.00  0.250          H  
ATOM   6928  HE1 TYR A 422       8.218   4.416   1.582  1.00  0.250          H  
ATOM   6929  HE2 TYR A 422      11.179   4.561   4.643  1.00  0.250          H  
ATOM   6930  HH  TYR A 422      10.177   5.464   1.404  1.00  0.250          H  
ATOM   6931  N   LEU A 423       5.616   0.143   3.980  1.00  0.150          N  
ATOM   6932  CA  LEU A 423       4.946  -0.317   2.767  1.00  0.160          C  
ATOM   6933  C   LEU A 423       4.549   0.791   1.798  1.00  0.160          C  
ATOM   6934  O   LEU A 423       4.330   0.530   0.609  1.00  0.170          O  
ATOM   6935  CB  LEU A 423       3.679  -1.098   3.155  1.00  0.220          C  
ATOM   6936  CG  LEU A 423       3.866  -2.401   3.986  1.00  0.220          C  
ATOM   6937  CD1 LEU A 423       2.496  -2.939   4.365  1.00  0.220          C  
ATOM   6938  CD2 LEU A 423       4.618  -3.455   3.159  1.00  0.220          C  
ATOM   6939  H   LEU A 423       5.029   0.459   4.763  1.00  0.180          H  
ATOM   6940  HA  LEU A 423       5.633  -0.972   2.238  1.00  0.190          H  
ATOM   6941 1HB  LEU A 423       3.043  -0.427   3.740  1.00  0.260          H  
ATOM   6942 2HB  LEU A 423       3.148  -1.357   2.246  1.00  0.260          H  
ATOM   6943  HG  LEU A 423       4.421  -2.185   4.898  1.00  0.260          H  
ATOM   6944 1HD1 LEU A 423       2.609  -3.850   4.938  1.00  0.260          H  
ATOM   6945 2HD1 LEU A 423       1.958  -2.207   4.955  1.00  0.260          H  
ATOM   6946 3HD1 LEU A 423       1.945  -3.151   3.477  1.00  0.260          H  
ATOM   6947 1HD2 LEU A 423       4.723  -4.369   3.739  1.00  0.260          H  
ATOM   6948 2HD2 LEU A 423       4.069  -3.671   2.266  1.00  0.260          H  
ATOM   6949 3HD2 LEU A 423       5.609  -3.103   2.887  1.00  0.260          H  
ATOM   6950  N   CYS A 424       4.390   2.018   2.286  1.00  0.150          N  
ATOM   6951  CA  CYS A 424       3.910   3.065   1.399  1.00  0.140          C  
ATOM   6952  C   CYS A 424       4.453   4.440   1.766  1.00  0.150          C  
ATOM   6953  O   CYS A 424       4.162   4.989   2.836  1.00  0.160          O  
ATOM   6954  CB  CYS A 424       2.383   3.064   1.437  1.00  0.200          C  
ATOM   6955  SG  CYS A 424       1.559   4.214   0.335  1.00  0.200          S  
ATOM   6956  H   CYS A 424       4.567   2.211   3.269  1.00  0.180          H  
ATOM   6957  HA  CYS A 424       4.228   2.828   0.383  1.00  0.170          H  
ATOM   6958 1HB  CYS A 424       2.049   2.086   1.168  1.00  0.240          H  
ATOM   6959 2HB  CYS A 424       2.048   3.241   2.441  1.00  0.240          H  
ATOM   6960  HG  CYS A 424       1.725   3.419  -0.758  1.00  0.240          H  
ATOM   6961  N   THR A 425       5.167   5.033   0.815  1.00  0.170          N  
ATOM   6962  CA  THR A 425       5.819   6.329   0.964  1.00  0.180          C  
ATOM   6963  C   THR A 425       4.831   7.397   1.419  1.00  0.210          C  
ATOM   6964  O   THR A 425       5.146   8.251   2.247  1.00  0.350          O  
ATOM   6965  CB  THR A 425       6.452   6.765  -0.377  1.00  0.250          C  
ATOM   6966  OG1 THR A 425       7.390   5.766  -0.817  1.00  0.250          O  
ATOM   6967  CG2 THR A 425       7.206   8.077  -0.186  1.00  0.250          C  
ATOM   6968  H   THR A 425       5.328   4.527  -0.050  1.00  0.200          H  
ATOM   6969  HA  THR A 425       6.599   6.245   1.720  1.00  0.220          H  
ATOM   6970  HB  THR A 425       5.673   6.893  -1.131  1.00  0.300          H  
ATOM   6971  HG1 THR A 425       7.651   5.950  -1.727  1.00  0.300          H  
ATOM   6972 1HG2 THR A 425       7.659   8.372  -1.130  1.00  0.300          H  
ATOM   6973 2HG2 THR A 425       6.526   8.863   0.141  1.00  0.300          H  
ATOM   6974 3HG2 THR A 425       7.985   7.940   0.564  1.00  0.300          H  
ATOM   6975  N   ASP A 426       3.626   7.365   0.858  1.00  0.150          N  
ATOM   6976  CA  ASP A 426       2.590   8.356   1.140  1.00  0.160          C  
ATOM   6977  C   ASP A 426       2.149   8.432   2.596  1.00  0.150          C  
ATOM   6978  O   ASP A 426       1.551   9.436   2.990  1.00  0.180          O  
ATOM   6979  CB  ASP A 426       1.336   8.106   0.314  1.00  0.220          C  
ATOM   6980  CG  ASP A 426       1.500   8.396  -1.150  1.00  0.220          C  
ATOM   6981  OD1 ASP A 426       2.458   9.013  -1.542  1.00  0.220          O  
ATOM   6982  OD2 ASP A 426       0.624   8.021  -1.883  1.00  0.220          O  
ATOM   6983  H   ASP A 426       3.429   6.641   0.183  1.00  0.180          H  
ATOM   6984  HA  ASP A 426       2.989   9.333   0.865  1.00  0.190          H  
ATOM   6985 1HB  ASP A 426       1.020   7.082   0.440  1.00  0.260          H  
ATOM   6986 2HB  ASP A 426       0.537   8.731   0.697  1.00  0.260          H  
ATOM   6987  N   VAL A 427       2.360   7.375   3.390  1.00  0.130          N  
ATOM   6988  CA  VAL A 427       1.923   7.435   4.783  1.00  0.120          C  
ATOM   6989  C   VAL A 427       3.080   7.234   5.766  1.00  0.120          C  
ATOM   6990  O   VAL A 427       2.929   7.494   6.961  1.00  0.180          O  
ATOM   6991  CB  VAL A 427       0.847   6.362   5.091  1.00  0.170          C  
ATOM   6992  CG1 VAL A 427      -0.404   6.570   4.213  1.00  0.170          C  
ATOM   6993  CG2 VAL A 427       1.412   4.984   4.899  1.00  0.170          C  
ATOM   6994  H   VAL A 427       2.890   6.572   3.051  1.00  0.160          H  
ATOM   6995  HA  VAL A 427       1.486   8.412   4.967  1.00  0.140          H  
ATOM   6996  HB  VAL A 427       0.546   6.469   6.124  1.00  0.210          H  
ATOM   6997 1HG1 VAL A 427      -1.161   5.827   4.465  1.00  0.210          H  
ATOM   6998 2HG1 VAL A 427      -0.801   7.561   4.398  1.00  0.210          H  
ATOM   6999 3HG1 VAL A 427      -0.139   6.470   3.162  1.00  0.210          H  
ATOM   7000 1HG2 VAL A 427       0.660   4.258   5.150  1.00  0.210          H  
ATOM   7001 2HG2 VAL A 427       1.709   4.870   3.876  1.00  0.210          H  
ATOM   7002 3HG2 VAL A 427       2.273   4.822   5.544  1.00  0.210          H  
ATOM   7003  N   ALA A 428       4.231   6.769   5.274  1.00  0.130          N  
ATOM   7004  CA  ALA A 428       5.350   6.456   6.143  1.00  0.140          C  
ATOM   7005  C   ALA A 428       5.755   7.638   7.036  1.00  0.130          C  
ATOM   7006  O   ALA A 428       6.090   8.707   6.524  1.00  0.150          O  
ATOM   7007  CB  ALA A 428       6.532   6.048   5.297  1.00  0.190          C  
ATOM   7008  H   ALA A 428       4.311   6.539   4.285  1.00  0.160          H  
ATOM   7009  HA  ALA A 428       5.036   5.611   6.740  1.00  0.170          H  
ATOM   7010 1HB  ALA A 428       7.366   5.759   5.929  1.00  0.230          H  
ATOM   7011 2HB  ALA A 428       6.220   5.219   4.684  1.00  0.230          H  
ATOM   7012 3HB  ALA A 428       6.831   6.881   4.657  1.00  0.230          H  
ATOM   7013  N   PRO A 429       5.910   7.437   8.359  1.00  0.130          N  
ATOM   7014  CA  PRO A 429       6.270   8.466   9.308  1.00  0.150          C  
ATOM   7015  C   PRO A 429       7.659   9.028   9.064  1.00  0.150          C  
ATOM   7016  O   PRO A 429       8.578   8.262   8.766  1.00  0.150          O  
ATOM   7017  CB  PRO A 429       6.229   7.722  10.650  1.00  0.220          C  
ATOM   7018  CG  PRO A 429       6.373   6.267  10.313  1.00  0.220          C  
ATOM   7019  CD  PRO A 429       5.732   6.102   8.956  1.00  0.220          C  
ATOM   7020  HA  PRO A 429       5.492   9.227   9.265  1.00  0.180          H  
ATOM   7021 1HB  PRO A 429       7.067   8.069  11.278  1.00  0.270          H  
ATOM   7022 2HB  PRO A 429       5.348   7.946  11.211  1.00  0.270          H  
ATOM   7023 1HG  PRO A 429       7.419   6.003  10.327  1.00  0.270          H  
ATOM   7024 2HG  PRO A 429       5.888   5.655  11.088  1.00  0.270          H  
ATOM   7025 1HD  PRO A 429       6.295   5.331   8.421  1.00  0.270          H  
ATOM   7026 2HD  PRO A 429       4.657   5.861   9.046  1.00  0.270          H  
ATOM   7027  N   PRO A 430       7.879  10.333   9.284  1.00  0.180          N  
ATOM   7028  CA  PRO A 430       9.157  11.010   9.218  1.00  0.200          C  
ATOM   7029  C   PRO A 430      10.238  10.194   9.882  1.00  0.210          C  
ATOM   7030  O   PRO A 430      11.309   9.991   9.316  1.00  0.230          O  
ATOM   7031  CB  PRO A 430       8.881  12.296   9.991  1.00  0.300          C  
ATOM   7032  CG  PRO A 430       7.452  12.576   9.710  1.00  0.300          C  
ATOM   7033  CD  PRO A 430       6.775  11.226   9.734  1.00  0.300          C  
ATOM   7034  HA  PRO A 430       9.409  11.216   8.163  1.00  0.240          H  
ATOM   7035 1HB  PRO A 430       9.077  12.149  11.068  1.00  0.360          H  
ATOM   7036 2HB  PRO A 430       9.552  13.094   9.649  1.00  0.360          H  
ATOM   7037 1HG  PRO A 430       7.089  13.223  10.509  1.00  0.360          H  
ATOM   7038 2HG  PRO A 430       7.324  13.116   8.762  1.00  0.360          H  
ATOM   7039 1HD  PRO A 430       6.421  10.965  10.745  1.00  0.360          H  
ATOM   7040 2HD  PRO A 430       5.980  11.270   9.015  1.00  0.360          H  
ATOM   7041  N   LEU A 431       9.955   9.766  11.121  1.00  0.220          N  
ATOM   7042  CA  LEU A 431      10.873   8.993  11.930  1.00  0.260          C  
ATOM   7043  C   LEU A 431      11.400   7.739  11.251  1.00  0.220          C  
ATOM   7044  O   LEU A 431      12.577   7.415  11.418  1.00  0.240          O  
ATOM   7045  CB  LEU A 431      10.177   8.642  13.250  1.00  0.350          C  
ATOM   7046  CG  LEU A 431      10.944   7.851  14.329  1.00  0.350          C  
ATOM   7047  CD1 LEU A 431      12.169   8.612  14.785  1.00  0.350          C  
ATOM   7048  CD2 LEU A 431       9.999   7.632  15.525  1.00  0.350          C  
ATOM   7049  H   LEU A 431       9.053   9.995  11.566  1.00  0.260          H  
ATOM   7050  HA  LEU A 431      11.721   9.638  12.149  1.00  0.310          H  
ATOM   7051 1HB  LEU A 431       9.848   9.571  13.709  1.00  0.420          H  
ATOM   7052 2HB  LEU A 431       9.288   8.064  13.007  1.00  0.420          H  
ATOM   7053  HG  LEU A 431      11.262   6.888  13.932  1.00  0.420          H  
ATOM   7054 1HD1 LEU A 431      12.650   8.031  15.552  1.00  0.420          H  
ATOM   7055 2HD1 LEU A 431      12.861   8.762  13.956  1.00  0.420          H  
ATOM   7056 3HD1 LEU A 431      11.875   9.576  15.194  1.00  0.420          H  
ATOM   7057 1HD2 LEU A 431      10.515   7.069  16.302  1.00  0.420          H  
ATOM   7058 2HD2 LEU A 431       9.683   8.599  15.923  1.00  0.420          H  
ATOM   7059 3HD2 LEU A 431       9.118   7.076  15.193  1.00  0.420          H  
ATOM   7060  N   ILE A 432      10.559   6.997  10.516  1.00  0.180          N  
ATOM   7061  CA  ILE A 432      11.065   5.767   9.930  1.00  0.170          C  
ATOM   7062  C   ILE A 432      11.904   6.118   8.738  1.00  0.160          C  
ATOM   7063  O   ILE A 432      12.944   5.503   8.515  1.00  0.160          O  
ATOM   7064  CB  ILE A 432       9.971   4.732   9.552  1.00  0.240          C  
ATOM   7065  CG1 ILE A 432      10.640   3.366   9.390  1.00  0.240          C  
ATOM   7066  CG2 ILE A 432       9.229   5.087   8.224  1.00  0.240          C  
ATOM   7067  CD1 ILE A 432       9.684   2.233   9.362  1.00  0.240          C  
ATOM   7068  H   ILE A 432       9.612   7.323  10.325  1.00  0.220          H  
ATOM   7069  HA  ILE A 432      11.710   5.286  10.660  1.00  0.200          H  
ATOM   7070  HB  ILE A 432       9.262   4.666  10.367  1.00  0.290          H  
ATOM   7071 1HG1 ILE A 432      11.208   3.358   8.470  1.00  0.290          H  
ATOM   7072 2HG1 ILE A 432      11.330   3.205  10.220  1.00  0.290          H  
ATOM   7073 1HG2 ILE A 432       8.478   4.351   8.004  1.00  0.290          H  
ATOM   7074 2HG2 ILE A 432       8.750   6.022   8.308  1.00  0.290          H  
ATOM   7075 3HG2 ILE A 432       9.925   5.120   7.398  1.00  0.290          H  
ATOM   7076 1HD1 ILE A 432      10.206   1.347   9.269  1.00  0.290          H  
ATOM   7077 2HD1 ILE A 432       9.157   2.227  10.295  1.00  0.290          H  
ATOM   7078 3HD1 ILE A 432       8.991   2.306   8.546  1.00  0.290          H  
ATOM   7079  N   VAL A 433      11.477   7.122   7.981  1.00  0.160          N  
ATOM   7080  CA  VAL A 433      12.243   7.491   6.814  1.00  0.150          C  
ATOM   7081  C   VAL A 433      13.630   7.958   7.267  1.00  0.150          C  
ATOM   7082  O   VAL A 433      14.647   7.534   6.707  1.00  0.160          O  
ATOM   7083  CB  VAL A 433      11.497   8.575   6.009  1.00  0.210          C  
ATOM   7084  CG1 VAL A 433      12.393   9.108   4.884  1.00  0.210          C  
ATOM   7085  CG2 VAL A 433      10.174   7.966   5.445  1.00  0.210          C  
ATOM   7086  H   VAL A 433      10.593   7.593   8.220  1.00  0.190          H  
ATOM   7087  HA  VAL A 433      12.358   6.611   6.181  1.00  0.180          H  
ATOM   7088  HB  VAL A 433      11.257   9.411   6.670  1.00  0.260          H  
ATOM   7089 1HG1 VAL A 433      11.858   9.876   4.330  1.00  0.260          H  
ATOM   7090 2HG1 VAL A 433      13.300   9.539   5.302  1.00  0.260          H  
ATOM   7091 3HG1 VAL A 433      12.658   8.293   4.209  1.00  0.260          H  
ATOM   7092 1HG2 VAL A 433       9.626   8.725   4.888  1.00  0.260          H  
ATOM   7093 2HG2 VAL A 433      10.409   7.134   4.788  1.00  0.260          H  
ATOM   7094 3HG2 VAL A 433       9.551   7.612   6.268  1.00  0.260          H  
ATOM   7095  N   HIS A 434      13.665   8.802   8.307  1.00  0.150          N  
ATOM   7096  CA  HIS A 434      14.903   9.299   8.881  1.00  0.180          C  
ATOM   7097  C   HIS A 434      15.769   8.166   9.397  1.00  0.180          C  
ATOM   7098  O   HIS A 434      16.970   8.137   9.115  1.00  0.230          O  
ATOM   7099  CB  HIS A 434      14.640  10.279  10.035  1.00  0.240          C  
ATOM   7100  CG  HIS A 434      15.915  10.795  10.693  1.00  0.240          C  
ATOM   7101  ND1 HIS A 434      16.523  10.147  11.758  1.00  0.240          N  
ATOM   7102  CD2 HIS A 434      16.688  11.871  10.417  1.00  0.240          C  
ATOM   7103  CE1 HIS A 434      17.622  10.803  12.102  1.00  0.240          C  
ATOM   7104  NE2 HIS A 434      17.753  11.849  11.295  1.00  0.240          N  
ATOM   7105  H   HIS A 434      12.784   9.127   8.702  1.00  0.180          H  
ATOM   7106  HA  HIS A 434      15.469   9.827   8.113  1.00  0.220          H  
ATOM   7107 1HB  HIS A 434      14.067  11.129   9.665  1.00  0.290          H  
ATOM   7108 2HB  HIS A 434      14.034   9.785  10.796  1.00  0.290          H  
ATOM   7109  HD1 HIS A 434      16.086   9.453  12.340  1.00  0.290          H  
ATOM   7110  HD2 HIS A 434      16.616  12.658   9.667  1.00  0.290          H  
ATOM   7111  HE1 HIS A 434      18.243  10.444  12.924  1.00  0.290          H  
ATOM   7112  N   ASN A 435      15.187   7.248  10.181  1.00  0.170          N  
ATOM   7113  CA  ASN A 435      15.977   6.172  10.738  1.00  0.180          C  
ATOM   7114  C   ASN A 435      16.605   5.305   9.670  1.00  0.210          C  
ATOM   7115  O   ASN A 435      17.768   4.906   9.792  1.00  0.240          O  
ATOM   7116  CB  ASN A 435      15.129   5.313  11.642  1.00  0.250          C  
ATOM   7117  CG  ASN A 435      14.832   5.966  12.916  1.00  0.250          C  
ATOM   7118  OD1 ASN A 435      15.493   6.962  13.271  1.00  0.250          O  
ATOM   7119  ND2 ASN A 435      13.867   5.436  13.634  1.00  0.250          N  
ATOM   7120  H   ASN A 435      14.194   7.314  10.424  1.00  0.200          H  
ATOM   7121  HA  ASN A 435      16.786   6.615  11.312  1.00  0.220          H  
ATOM   7122 1HB  ASN A 435      14.188   5.091  11.137  1.00  0.300          H  
ATOM   7123 2HB  ASN A 435      15.621   4.377  11.828  1.00  0.300          H  
ATOM   7124 1HD2 ASN A 435      13.627   5.830  14.520  1.00  0.300          H  
ATOM   7125 2HD2 ASN A 435      13.371   4.640  13.295  1.00  0.300          H  
ATOM   7126  N   ILE A 436      15.879   5.054   8.582  1.00  0.230          N  
ATOM   7127  CA  ILE A 436      16.446   4.244   7.522  1.00  0.300          C  
ATOM   7128  C   ILE A 436      17.639   4.970   6.916  1.00  0.340          C  
ATOM   7129  O   ILE A 436      18.727   4.402   6.798  1.00  0.420          O  
ATOM   7130  CB  ILE A 436      15.385   3.927   6.443  1.00  0.390          C  
ATOM   7131  CG1 ILE A 436      14.304   2.974   7.056  1.00  0.390          C  
ATOM   7132  CG2 ILE A 436      16.058   3.283   5.197  1.00  0.390          C  
ATOM   7133  CD1 ILE A 436      13.035   2.844   6.239  1.00  0.390          C  
ATOM   7134  H   ILE A 436      14.904   5.369   8.532  1.00  0.280          H  
ATOM   7135  HA  ILE A 436      16.792   3.306   7.949  1.00  0.360          H  
ATOM   7136  HB  ILE A 436      14.879   4.853   6.154  1.00  0.470          H  
ATOM   7137 1HG1 ILE A 436      14.735   1.977   7.163  1.00  0.470          H  
ATOM   7138 2HG1 ILE A 436      14.034   3.333   8.043  1.00  0.470          H  
ATOM   7139 1HG2 ILE A 436      15.312   3.068   4.442  1.00  0.470          H  
ATOM   7140 2HG2 ILE A 436      16.794   3.962   4.770  1.00  0.470          H  
ATOM   7141 3HG2 ILE A 436      16.552   2.355   5.492  1.00  0.470          H  
ATOM   7142 1HD1 ILE A 436      12.355   2.171   6.746  1.00  0.470          H  
ATOM   7143 2HD1 ILE A 436      12.585   3.825   6.162  1.00  0.470          H  
ATOM   7144 3HD1 ILE A 436      13.248   2.454   5.252  1.00  0.470          H  
ATOM   7145  N   GLN A 437      17.464   6.251   6.598  1.00  0.310          N  
ATOM   7146  CA  GLN A 437      18.508   7.048   5.966  1.00  0.340          C  
ATOM   7147  C   GLN A 437      19.779   7.158   6.808  1.00  0.340          C  
ATOM   7148  O   GLN A 437      20.891   7.142   6.264  1.00  0.380          O  
ATOM   7149  CB  GLN A 437      17.965   8.451   5.700  1.00  0.460          C  
ATOM   7150  CG  GLN A 437      16.908   8.534   4.609  1.00  0.460          C  
ATOM   7151  CD  GLN A 437      16.265   9.903   4.574  1.00  0.460          C  
ATOM   7152  OE1 GLN A 437      16.447  10.682   5.518  1.00  0.460          O  
ATOM   7153  NE2 GLN A 437      15.530  10.206   3.511  1.00  0.460          N  
ATOM   7154  H   GLN A 437      16.545   6.678   6.760  1.00  0.370          H  
ATOM   7155  HA  GLN A 437      18.767   6.579   5.020  1.00  0.410          H  
ATOM   7156 1HB  GLN A 437      17.517   8.829   6.617  1.00  0.560          H  
ATOM   7157 2HB  GLN A 437      18.785   9.118   5.440  1.00  0.560          H  
ATOM   7158 1HG  GLN A 437      17.386   8.360   3.648  1.00  0.560          H  
ATOM   7159 2HG  GLN A 437      16.141   7.786   4.779  1.00  0.560          H  
ATOM   7160 1HE2 GLN A 437      15.089  11.102   3.447  1.00  0.560          H  
ATOM   7161 2HE2 GLN A 437      15.415   9.541   2.772  1.00  0.560          H  
ATOM   7162  N   ASN A 438      19.614   7.246   8.127  1.00  0.290          N  
ATOM   7163  CA  ASN A 438      20.729   7.414   9.046  1.00  0.300          C  
ATOM   7164  C   ASN A 438      21.224   6.106   9.696  1.00  0.310          C  
ATOM   7165  O   ASN A 438      22.090   6.150  10.573  1.00  0.390          O  
ATOM   7166  CB  ASN A 438      20.287   8.419  10.101  1.00  0.420          C  
ATOM   7167  CG  ASN A 438      20.095   9.845   9.503  1.00  0.420          C  
ATOM   7168  OD1 ASN A 438      20.966  10.731   9.490  1.00  0.420          O  
ATOM   7169  ND2 ASN A 438      18.943  10.059   8.949  1.00  0.420          N  
ATOM   7170  H   ASN A 438      18.655   7.280   8.488  1.00  0.350          H  
ATOM   7171  HA  ASN A 438      21.562   7.838   8.490  1.00  0.360          H  
ATOM   7172 1HB  ASN A 438      19.340   8.090  10.543  1.00  0.500          H  
ATOM   7173 2HB  ASN A 438      21.027   8.458  10.894  1.00  0.500          H  
ATOM   7174 1HD2 ASN A 438      18.761  10.938   8.511  1.00  0.500          H  
ATOM   7175 2HD2 ASN A 438      18.230   9.338   8.956  1.00  0.500          H  
ATOM   7176  N   GLY A 439      20.697   4.941   9.279  1.00  0.290          N  
ATOM   7177  CA  GLY A 439      21.145   3.662   9.844  1.00  0.330          C  
ATOM   7178  C   GLY A 439      20.763   3.456  11.318  1.00  0.310          C  
ATOM   7179  O   GLY A 439      21.476   2.775  12.055  1.00  0.350          O  
ATOM   7180  H   GLY A 439      20.004   4.923   8.519  1.00  0.350          H  
ATOM   7181 1HA  GLY A 439      20.723   2.852   9.248  1.00  0.400          H  
ATOM   7182 2HA  GLY A 439      22.224   3.593   9.741  1.00  0.400          H  
ATOM   7183  N   CYS A 440      19.680   4.086  11.766  1.00  0.280          N  
ATOM   7184  CA  CYS A 440      19.274   4.042  13.167  1.00  0.280          C  
ATOM   7185  C   CYS A 440      18.165   3.040  13.439  1.00  0.270          C  
ATOM   7186  O   CYS A 440      17.275   2.828  12.620  1.00  0.360          O  
ATOM   7187  CB  CYS A 440      18.840   5.431  13.625  1.00  0.390          C  
ATOM   7188  SG  CYS A 440      18.378   5.577  15.379  1.00  0.390          S  
ATOM   7189  H   CYS A 440      19.089   4.584  11.095  1.00  0.340          H  
ATOM   7190  HA  CYS A 440      20.139   3.752  13.763  1.00  0.340          H  
ATOM   7191 1HB  CYS A 440      19.642   6.119  13.429  1.00  0.470          H  
ATOM   7192 2HB  CYS A 440      17.997   5.743  13.039  1.00  0.470          H  
ATOM   7193  HG  CYS A 440      17.433   4.595  15.406  1.00  0.470          H  
ATOM   7194  N   HIS A 441      18.222   2.426  14.603  1.00  0.220          N  
ATOM   7195  CA  HIS A 441      17.203   1.498  15.057  1.00  0.210          C  
ATOM   7196  C   HIS A 441      16.147   2.212  15.892  1.00  0.200          C  
ATOM   7197  O   HIS A 441      16.370   3.330  16.373  1.00  0.190          O  
ATOM   7198  CB  HIS A 441      17.822   0.387  15.895  1.00  0.300          C  
ATOM   7199  CG  HIS A 441      18.732  -0.463  15.147  1.00  0.300          C  
ATOM   7200  ND1 HIS A 441      20.045  -0.117  14.917  1.00  0.300          N  
ATOM   7201  CD2 HIS A 441      18.545  -1.655  14.565  1.00  0.300          C  
ATOM   7202  CE1 HIS A 441      20.627  -1.063  14.221  1.00  0.300          C  
ATOM   7203  NE2 HIS A 441      19.741  -2.020  14.001  1.00  0.300          N  
ATOM   7204  H   HIS A 441      19.010   2.611  15.220  1.00  0.260          H  
ATOM   7205  HA  HIS A 441      16.714   1.045  14.198  1.00  0.250          H  
ATOM   7206 1HB  HIS A 441      18.372   0.822  16.709  1.00  0.360          H  
ATOM   7207 2HB  HIS A 441      17.033  -0.232  16.325  1.00  0.360          H  
ATOM   7208  HD1 HIS A 441      20.454   0.793  15.102  1.00  0.360          H  
ATOM   7209  HD2 HIS A 441      17.679  -2.315  14.484  1.00  0.360          H  
ATOM   7210  HE1 HIS A 441      21.670  -0.978  13.937  1.00  0.360          H  
ATOM   7211  N   GLY A 442      14.991   1.583  16.048  1.00  0.200          N  
ATOM   7212  CA  GLY A 442      13.949   2.142  16.889  1.00  0.190          C  
ATOM   7213  C   GLY A 442      14.308   1.835  18.340  1.00  0.180          C  
ATOM   7214  O   GLY A 442      15.426   1.395  18.610  1.00  0.190          O  
ATOM   7215  H   GLY A 442      14.834   0.692  15.567  1.00  0.240          H  
ATOM   7216 1HA  GLY A 442      13.876   3.218  16.730  1.00  0.230          H  
ATOM   7217 2HA  GLY A 442      12.998   1.693  16.611  1.00  0.230          H  
ATOM   7218  N   PRO A 443      13.392   2.001  19.300  1.00  0.190          N  
ATOM   7219  CA  PRO A 443      13.628   1.819  20.728  1.00  0.170          C  
ATOM   7220  C   PRO A 443      13.725   0.357  21.155  1.00  0.170          C  
ATOM   7221  O   PRO A 443      12.884  -0.146  21.913  1.00  0.170          O  
ATOM   7222  CB  PRO A 443      12.429   2.560  21.333  1.00  0.260          C  
ATOM   7223  CG  PRO A 443      11.322   2.415  20.322  1.00  0.260          C  
ATOM   7224  CD  PRO A 443      12.029   2.470  18.961  1.00  0.260          C  
ATOM   7225  HA  PRO A 443      14.557   2.326  20.994  1.00  0.200          H  
ATOM   7226 1HB  PRO A 443      12.154   2.110  22.291  1.00  0.310          H  
ATOM   7227 2HB  PRO A 443      12.708   3.612  21.536  1.00  0.310          H  
ATOM   7228 1HG  PRO A 443      10.763   1.496  20.507  1.00  0.310          H  
ATOM   7229 2HG  PRO A 443      10.599   3.238  20.443  1.00  0.310          H  
ATOM   7230 1HD  PRO A 443      11.522   1.793  18.266  1.00  0.310          H  
ATOM   7231 2HD  PRO A 443      12.059   3.505  18.590  1.00  0.310          H  
ATOM   7232  N   ILE A 444      14.793  -0.274  20.669  1.00  0.180          N  
ATOM   7233  CA  ILE A 444      15.139  -1.664  20.913  1.00  0.200          C  
ATOM   7234  C   ILE A 444      15.849  -1.773  22.254  1.00  0.170          C  
ATOM   7235  O   ILE A 444      16.697  -0.948  22.589  1.00  0.180          O  
ATOM   7236  CB  ILE A 444      16.033  -2.283  19.783  1.00  0.270          C  
ATOM   7237  CG1 ILE A 444      17.433  -1.555  19.668  1.00  0.270          C  
ATOM   7238  CG2 ILE A 444      15.281  -2.206  18.457  1.00  0.270          C  
ATOM   7239  CD1 ILE A 444      18.476  -2.229  18.753  1.00  0.270          C  
ATOM   7240  H   ILE A 444      15.387   0.289  20.065  1.00  0.220          H  
ATOM   7241  HA  ILE A 444      14.222  -2.238  20.958  1.00  0.240          H  
ATOM   7242  HB  ILE A 444      16.228  -3.329  20.024  1.00  0.330          H  
ATOM   7243 1HG1 ILE A 444      17.265  -0.543  19.310  1.00  0.330          H  
ATOM   7244 2HG1 ILE A 444      17.888  -1.521  20.641  1.00  0.330          H  
ATOM   7245 1HG2 ILE A 444      15.858  -2.659  17.660  1.00  0.330          H  
ATOM   7246 2HG2 ILE A 444      14.350  -2.728  18.561  1.00  0.330          H  
ATOM   7247 3HG2 ILE A 444      15.088  -1.165  18.212  1.00  0.330          H  
ATOM   7248 1HD1 ILE A 444      19.393  -1.642  18.769  1.00  0.330          H  
ATOM   7249 2HD1 ILE A 444      18.682  -3.237  19.121  1.00  0.330          H  
ATOM   7250 3HD1 ILE A 444      18.110  -2.282  17.737  1.00  0.330          H  
ATOM   7251  N   CYS A 445      15.502  -2.785  23.017  1.00  0.170          N  
ATOM   7252  CA  CYS A 445      16.109  -2.987  24.321  1.00  0.210          C  
ATOM   7253  C   CYS A 445      17.617  -3.112  24.186  1.00  0.190          C  
ATOM   7254  O   CYS A 445      18.113  -3.712  23.221  1.00  0.200          O  
ATOM   7255  CB  CYS A 445      15.556  -4.241  24.995  1.00  0.280          C  
ATOM   7256  SG  CYS A 445      13.809  -4.155  25.385  1.00  0.280          S  
ATOM   7257  H   CYS A 445      14.783  -3.414  22.665  1.00  0.200          H  
ATOM   7258  HA  CYS A 445      15.883  -2.123  24.947  1.00  0.250          H  
ATOM   7259 1HB  CYS A 445      15.717  -5.103  24.361  1.00  0.330          H  
ATOM   7260 2HB  CYS A 445      16.101  -4.420  25.926  1.00  0.330          H  
ATOM   7261  HG  CYS A 445      13.886  -3.017  26.069  1.00  0.330          H  
ATOM   7262  N   THR A 446      18.340  -2.617  25.197  1.00  0.190          N  
ATOM   7263  CA  THR A 446      19.796  -2.664  25.233  1.00  0.180          C  
ATOM   7264  C   THR A 446      20.312  -4.063  24.928  1.00  0.190          C  
ATOM   7265  O   THR A 446      21.276  -4.210  24.180  1.00  0.190          O  
ATOM   7266  CB  THR A 446      20.346  -2.206  26.604  1.00  0.260          C  
ATOM   7267  OG1 THR A 446      19.893  -0.866  26.890  1.00  0.260          O  
ATOM   7268  CG2 THR A 446      21.890  -2.197  26.550  1.00  0.260          C  
ATOM   7269  H   THR A 446      17.867  -2.146  25.957  1.00  0.230          H  
ATOM   7270  HA  THR A 446      20.179  -1.989  24.467  1.00  0.220          H  
ATOM   7271  HB  THR A 446      20.000  -2.884  27.389  1.00  0.310          H  
ATOM   7272  HG1 THR A 446      20.094  -0.654  27.811  1.00  0.310          H  
ATOM   7273 1HG2 THR A 446      22.281  -1.863  27.509  1.00  0.310          H  
ATOM   7274 2HG2 THR A 446      22.266  -3.192  26.345  1.00  0.310          H  
ATOM   7275 3HG2 THR A 446      22.226  -1.518  25.765  1.00  0.310          H  
ATOM   7276  N   GLU A 447      19.674  -5.096  25.471  1.00  0.220          N  
ATOM   7277  CA  GLU A 447      20.126  -6.457  25.240  1.00  0.260          C  
ATOM   7278  C   GLU A 447      20.167  -6.818  23.749  1.00  0.240          C  
ATOM   7279  O   GLU A 447      21.043  -7.581  23.333  1.00  0.270          O  
ATOM   7280  CB  GLU A 447      19.234  -7.417  26.010  1.00  0.350          C  
ATOM   7281  CG  GLU A 447      19.383  -7.323  27.530  1.00  0.350          C  
ATOM   7282  CD  GLU A 447      18.582  -6.193  28.143  1.00  0.350          C  
ATOM   7283  OE1 GLU A 447      17.902  -5.497  27.408  1.00  0.350          O  
ATOM   7284  OE2 GLU A 447      18.654  -6.021  29.331  1.00  0.350          O  
ATOM   7285  H   GLU A 447      18.872  -4.931  26.086  1.00  0.260          H  
ATOM   7286  HA  GLU A 447      21.139  -6.545  25.634  1.00  0.310          H  
ATOM   7287 1HB  GLU A 447      18.213  -7.173  25.780  1.00  0.420          H  
ATOM   7288 2HB  GLU A 447      19.422  -8.443  25.693  1.00  0.420          H  
ATOM   7289 1HG  GLU A 447      19.057  -8.265  27.971  1.00  0.420          H  
ATOM   7290 2HG  GLU A 447      20.437  -7.185  27.770  1.00  0.420          H  
ATOM   7291  N   TYR A 448      19.261  -6.266  22.929  1.00  0.220          N  
ATOM   7292  CA  TYR A 448      19.302  -6.565  21.510  1.00  0.210          C  
ATOM   7293  C   TYR A 448      20.485  -5.857  20.893  1.00  0.220          C  
ATOM   7294  O   TYR A 448      21.155  -6.424  20.029  1.00  0.220          O  
ATOM   7295  CB  TYR A 448      18.016  -6.172  20.785  1.00  0.300          C  
ATOM   7296  CG  TYR A 448      16.888  -7.154  20.943  1.00  0.300          C  
ATOM   7297  CD1 TYR A 448      15.778  -6.856  21.696  1.00  0.300          C  
ATOM   7298  CD2 TYR A 448      16.979  -8.379  20.295  1.00  0.300          C  
ATOM   7299  CE1 TYR A 448      14.755  -7.781  21.784  1.00  0.300          C  
ATOM   7300  CE2 TYR A 448      15.967  -9.295  20.391  1.00  0.300          C  
ATOM   7301  CZ  TYR A 448      14.860  -9.001  21.120  1.00  0.300          C  
ATOM   7302  OH  TYR A 448      13.854  -9.903  21.191  1.00  0.300          O  
ATOM   7303  H   TYR A 448      18.563  -5.615  23.282  1.00  0.260          H  
ATOM   7304  HA  TYR A 448      19.451  -7.636  21.387  1.00  0.250          H  
ATOM   7305 1HB  TYR A 448      17.678  -5.201  21.156  1.00  0.360          H  
ATOM   7306 2HB  TYR A 448      18.220  -6.055  19.722  1.00  0.360          H  
ATOM   7307  HD1 TYR A 448      15.702  -5.897  22.204  1.00  0.360          H  
ATOM   7308  HD2 TYR A 448      17.859  -8.612  19.697  1.00  0.360          H  
ATOM   7309  HE1 TYR A 448      13.865  -7.558  22.365  1.00  0.360          H  
ATOM   7310  HE2 TYR A 448      16.043 -10.251  19.871  1.00  0.360          H  
ATOM   7311  HH  TYR A 448      14.141 -10.742  20.809  1.00  0.360          H  
ATOM   7312  N   ALA A 449      20.753  -4.620  21.333  1.00  0.230          N  
ATOM   7313  CA  ALA A 449      21.905  -3.880  20.805  1.00  0.240          C  
ATOM   7314  C   ALA A 449      23.198  -4.654  21.105  1.00  0.220          C  
ATOM   7315  O   ALA A 449      24.091  -4.766  20.256  1.00  0.220          O  
ATOM   7316  CB  ALA A 449      21.975  -2.484  21.403  1.00  0.330          C  
ATOM   7317  H   ALA A 449      20.104  -4.206  22.018  1.00  0.280          H  
ATOM   7318  HA  ALA A 449      21.796  -3.801  19.726  1.00  0.290          H  
ATOM   7319 1HB  ALA A 449      22.825  -1.951  20.990  1.00  0.400          H  
ATOM   7320 2HB  ALA A 449      21.057  -1.949  21.169  1.00  0.400          H  
ATOM   7321 3HB  ALA A 449      22.089  -2.550  22.482  1.00  0.400          H  
ATOM   7322  N   ILE A 450      23.256  -5.259  22.292  1.00  0.210          N  
ATOM   7323  CA  ILE A 450      24.419  -6.042  22.694  1.00  0.210          C  
ATOM   7324  C   ILE A 450      24.534  -7.278  21.819  1.00  0.200          C  
ATOM   7325  O   ILE A 450      25.627  -7.608  21.340  1.00  0.210          O  
ATOM   7326  CB  ILE A 450      24.318  -6.498  24.170  1.00  0.290          C  
ATOM   7327  CG1 ILE A 450      24.282  -5.270  25.141  1.00  0.290          C  
ATOM   7328  CG2 ILE A 450      25.488  -7.448  24.504  1.00  0.290          C  
ATOM   7329  CD1 ILE A 450      25.473  -4.399  25.159  1.00  0.290          C  
ATOM   7330  H   ILE A 450      22.479  -5.101  22.942  1.00  0.250          H  
ATOM   7331  HA  ILE A 450      25.316  -5.450  22.547  1.00  0.250          H  
ATOM   7332  HB  ILE A 450      23.383  -7.035  24.315  1.00  0.350          H  
ATOM   7333 1HG1 ILE A 450      23.467  -4.655  24.855  1.00  0.350          H  
ATOM   7334 2HG1 ILE A 450      24.106  -5.631  26.154  1.00  0.350          H  
ATOM   7335 1HG2 ILE A 450      25.399  -7.778  25.534  1.00  0.350          H  
ATOM   7336 2HG2 ILE A 450      25.461  -8.316  23.856  1.00  0.350          H  
ATOM   7337 3HG2 ILE A 450      26.432  -6.941  24.365  1.00  0.350          H  
ATOM   7338 1HD1 ILE A 450      25.310  -3.580  25.859  1.00  0.350          H  
ATOM   7339 2HD1 ILE A 450      26.305  -4.977  25.481  1.00  0.350          H  
ATOM   7340 3HD1 ILE A 450      25.668  -3.995  24.183  1.00  0.350          H  
ATOM   7341  N   ASN A 451      23.416  -7.982  21.614  1.00  0.210          N  
ATOM   7342  CA  ASN A 451      23.448  -9.179  20.801  1.00  0.210          C  
ATOM   7343  C   ASN A 451      23.874  -8.852  19.380  1.00  0.210          C  
ATOM   7344  O   ASN A 451      24.595  -9.633  18.766  1.00  0.230          O  
ATOM   7345  CB  ASN A 451      22.102  -9.877  20.821  1.00  0.290          C  
ATOM   7346  CG  ASN A 451      21.821 -10.567  22.150  1.00  0.290          C  
ATOM   7347  OD1 ASN A 451      22.736 -10.834  22.941  1.00  0.290          O  
ATOM   7348  ND2 ASN A 451      20.572 -10.871  22.404  1.00  0.290          N  
ATOM   7349  H   ASN A 451      22.542  -7.700  22.068  1.00  0.250          H  
ATOM   7350  HA  ASN A 451      24.190  -9.856  21.214  1.00  0.250          H  
ATOM   7351 1HB  ASN A 451      21.318  -9.143  20.634  1.00  0.350          H  
ATOM   7352 2HB  ASN A 451      22.059 -10.613  20.018  1.00  0.350          H  
ATOM   7353 1HD2 ASN A 451      20.339 -11.326  23.265  1.00  0.350          H  
ATOM   7354 2HD2 ASN A 451      19.856 -10.647  21.748  1.00  0.350          H  
ATOM   7355  N   LYS A 452      23.473  -7.688  18.880  1.00  0.220          N  
ATOM   7356  CA  LYS A 452      23.811  -7.247  17.541  1.00  0.240          C  
ATOM   7357  C   LYS A 452      25.326  -7.100  17.410  1.00  0.240          C  
ATOM   7358  O   LYS A 452      25.921  -7.594  16.447  1.00  0.270          O  
ATOM   7359  CB  LYS A 452      23.091  -5.937  17.296  1.00  0.330          C  
ATOM   7360  CG  LYS A 452      23.028  -5.438  15.900  1.00  0.330          C  
ATOM   7361  CD  LYS A 452      22.306  -4.071  15.854  1.00  0.330          C  
ATOM   7362  CE  LYS A 452      20.865  -4.093  16.392  1.00  0.330          C  
ATOM   7363  NZ  LYS A 452      20.017  -4.958  15.585  1.00  0.330          N  
ATOM   7364  H   LYS A 452      22.833  -7.120  19.444  1.00  0.260          H  
ATOM   7365  HA  LYS A 452      23.469  -7.996  16.826  1.00  0.290          H  
ATOM   7366 1HB  LYS A 452      22.095  -6.076  17.667  1.00  0.390          H  
ATOM   7367 2HB  LYS A 452      23.553  -5.158  17.889  1.00  0.390          H  
ATOM   7368 1HG  LYS A 452      24.043  -5.323  15.520  1.00  0.390          H  
ATOM   7369 2HG  LYS A 452      22.509  -6.157  15.270  1.00  0.390          H  
ATOM   7370 1HD  LYS A 452      22.858  -3.364  16.415  1.00  0.390          H  
ATOM   7371 2HD  LYS A 452      22.252  -3.729  14.823  1.00  0.390          H  
ATOM   7372 1HE  LYS A 452      20.825  -4.404  17.424  1.00  0.390          H  
ATOM   7373 2HE  LYS A 452      20.483  -3.088  16.347  1.00  0.390          H  
ATOM   7374 1HZ  LYS A 452      19.065  -4.931  15.915  1.00  0.390          H  
ATOM   7375 2HZ  LYS A 452      20.046  -4.645  14.606  1.00  0.390          H  
ATOM   7376 3HZ  LYS A 452      20.340  -5.916  15.617  1.00  0.390          H  
ATOM   7377  N   LEU A 453      25.952  -6.446  18.391  1.00  0.210          N  
ATOM   7378  CA  LEU A 453      27.396  -6.275  18.360  1.00  0.230          C  
ATOM   7379  C   LEU A 453      28.111  -7.622  18.420  1.00  0.250          C  
ATOM   7380  O   LEU A 453      29.133  -7.826  17.745  1.00  0.280          O  
ATOM   7381  CB  LEU A 453      27.837  -5.395  19.536  1.00  0.310          C  
ATOM   7382  CG  LEU A 453      27.409  -3.912  19.472  1.00  0.310          C  
ATOM   7383  CD1 LEU A 453      27.710  -3.226  20.751  1.00  0.310          C  
ATOM   7384  CD2 LEU A 453      28.145  -3.206  18.376  1.00  0.310          C  
ATOM   7385  H   LEU A 453      25.389  -6.019  19.137  1.00  0.250          H  
ATOM   7386  HA  LEU A 453      27.661  -5.808  17.417  1.00  0.280          H  
ATOM   7387 1HB  LEU A 453      27.416  -5.820  20.451  1.00  0.380          H  
ATOM   7388 2HB  LEU A 453      28.920  -5.433  19.605  1.00  0.380          H  
ATOM   7389  HG  LEU A 453      26.345  -3.862  19.304  1.00  0.380          H  
ATOM   7390 1HD1 LEU A 453      27.393  -2.192  20.664  1.00  0.380          H  
ATOM   7391 2HD1 LEU A 453      27.170  -3.716  21.564  1.00  0.380          H  
ATOM   7392 3HD1 LEU A 453      28.775  -3.262  20.938  1.00  0.380          H  
ATOM   7393 1HD2 LEU A 453      27.847  -2.171  18.346  1.00  0.380          H  
ATOM   7394 2HD2 LEU A 453      29.216  -3.259  18.559  1.00  0.380          H  
ATOM   7395 3HD2 LEU A 453      27.914  -3.662  17.437  1.00  0.380          H  
ATOM   7396  N   ARG A 454      27.574  -8.551  19.218  1.00  0.230          N  
ATOM   7397  CA  ARG A 454      28.154  -9.885  19.318  1.00  0.250          C  
ATOM   7398  C   ARG A 454      28.008 -10.666  17.998  1.00  0.270          C  
ATOM   7399  O   ARG A 454      28.956 -11.309  17.544  1.00  0.300          O  
ATOM   7400  CB  ARG A 454      27.498 -10.656  20.447  1.00  0.340          C  
ATOM   7401  CG  ARG A 454      27.841 -10.167  21.851  1.00  0.340          C  
ATOM   7402  CD  ARG A 454      27.050 -10.886  22.866  1.00  0.340          C  
ATOM   7403  NE  ARG A 454      27.363 -10.463  24.224  1.00  0.340          N  
ATOM   7404  CZ  ARG A 454      26.629 -10.783  25.313  1.00  0.340          C  
ATOM   7405  NH1 ARG A 454      25.545 -11.523  25.186  1.00  0.340          N  
ATOM   7406  NH2 ARG A 454      26.997 -10.355  26.510  1.00  0.340          N  
ATOM   7407  H   ARG A 454      26.763  -8.296  19.795  1.00  0.280          H  
ATOM   7408  HA  ARG A 454      29.215  -9.779  19.544  1.00  0.300          H  
ATOM   7409 1HB  ARG A 454      26.420 -10.603  20.337  1.00  0.410          H  
ATOM   7410 2HB  ARG A 454      27.780 -11.705  20.380  1.00  0.410          H  
ATOM   7411 1HG  ARG A 454      28.899 -10.330  22.049  1.00  0.410          H  
ATOM   7412 2HG  ARG A 454      27.618  -9.103  21.933  1.00  0.410          H  
ATOM   7413 1HD  ARG A 454      25.994 -10.687  22.681  1.00  0.410          H  
ATOM   7414 2HD  ARG A 454      27.240 -11.955  22.785  1.00  0.410          H  
ATOM   7415  HE  ARG A 454      28.187  -9.893  24.360  1.00  0.410          H  
ATOM   7416 1HH1 ARG A 454      25.261 -11.858  24.276  1.00  0.410          H  
ATOM   7417 2HH1 ARG A 454      24.996 -11.761  26.000  1.00  0.410          H  
ATOM   7418 1HH2 ARG A 454      27.829  -9.793  26.615  1.00  0.410          H  
ATOM   7419 2HH2 ARG A 454      26.449 -10.595  27.324  1.00  0.410          H  
ATOM   7420  N   GLN A 455      26.846 -10.560  17.344  1.00  0.270          N  
ATOM   7421  CA  GLN A 455      26.572 -11.243  16.075  1.00  0.320          C  
ATOM   7422  C   GLN A 455      27.523 -10.793  14.978  1.00  0.360          C  
ATOM   7423  O   GLN A 455      27.959 -11.599  14.153  1.00  0.400          O  
ATOM   7424  CB  GLN A 455      25.127 -11.004  15.640  1.00  0.430          C  
ATOM   7425  CG  GLN A 455      24.083 -11.731  16.478  1.00  0.430          C  
ATOM   7426  CD  GLN A 455      22.687 -11.254  16.166  1.00  0.430          C  
ATOM   7427  OE1 GLN A 455      22.526 -10.217  15.511  1.00  0.430          O  
ATOM   7428  NE2 GLN A 455      21.679 -11.989  16.620  1.00  0.430          N  
ATOM   7429  H   GLN A 455      26.087 -10.035  17.784  1.00  0.320          H  
ATOM   7430  HA  GLN A 455      26.713 -12.311  16.226  1.00  0.380          H  
ATOM   7431 1HB  GLN A 455      24.918  -9.936  15.700  1.00  0.510          H  
ATOM   7432 2HB  GLN A 455      25.005 -11.303  14.602  1.00  0.510          H  
ATOM   7433 1HG  GLN A 455      24.132 -12.788  16.224  1.00  0.510          H  
ATOM   7434 2HG  GLN A 455      24.281 -11.610  17.528  1.00  0.510          H  
ATOM   7435 1HE2 GLN A 455      20.735 -11.711  16.437  1.00  0.510          H  
ATOM   7436 2HE2 GLN A 455      21.859 -12.823  17.145  1.00  0.510          H  
ATOM   7437  N   GLU A 456      27.911  -9.521  15.018  1.00  0.360          N  
ATOM   7438  CA  GLU A 456      28.822  -8.956  14.031  1.00  0.420          C  
ATOM   7439  C   GLU A 456      30.298  -9.249  14.364  1.00  0.440          C  
ATOM   7440  O   GLU A 456      31.196  -8.773  13.669  1.00  0.510          O  
ATOM   7441  CB  GLU A 456      28.613  -7.440  13.887  1.00  0.560          C  
ATOM   7442  CG  GLU A 456      27.229  -7.004  13.352  1.00  0.560          C  
ATOM   7443  CD  GLU A 456      26.917  -7.471  11.942  1.00  0.560          C  
ATOM   7444  OE1 GLU A 456      27.801  -7.491  11.127  1.00  0.560          O  
ATOM   7445  OE2 GLU A 456      25.766  -7.801  11.688  1.00  0.560          O  
ATOM   7446  H   GLU A 456      27.469  -8.906  15.710  1.00  0.430          H  
ATOM   7447  HA  GLU A 456      28.602  -9.413  13.067  1.00  0.500          H  
ATOM   7448 1HB  GLU A 456      28.742  -6.969  14.868  1.00  0.680          H  
ATOM   7449 2HB  GLU A 456      29.373  -7.026  13.226  1.00  0.680          H  
ATOM   7450 1HG  GLU A 456      26.461  -7.390  14.015  1.00  0.680          H  
ATOM   7451 2HG  GLU A 456      27.179  -5.919  13.384  1.00  0.680          H  
ATOM   7452  N   GLY A 457      30.564 -10.016  15.432  1.00  0.400          N  
ATOM   7453  CA  GLY A 457      31.926 -10.379  15.795  1.00  0.430          C  
ATOM   7454  C   GLY A 457      32.640  -9.464  16.786  1.00  0.420          C  
ATOM   7455  O   GLY A 457      33.864  -9.549  16.913  1.00  0.450          O  
ATOM   7456  H   GLY A 457      29.805 -10.396  16.002  1.00  0.480          H  
ATOM   7457 1HA  GLY A 457      31.900 -11.386  16.214  1.00  0.520          H  
ATOM   7458 2HA  GLY A 457      32.521 -10.449  14.886  1.00  0.520          H  
ATOM   7459  N   SER A 458      31.916  -8.560  17.455  1.00  0.400          N  
ATOM   7460  CA  SER A 458      32.507  -7.650  18.432  1.00  0.440          C  
ATOM   7461  C   SER A 458      33.716  -6.890  17.878  1.00  0.460          C  
ATOM   7462  O   SER A 458      34.728  -6.715  18.564  1.00  0.540          O  
ATOM   7463  CB  SER A 458      32.902  -8.435  19.676  1.00  0.600          C  
ATOM   7464  OG  SER A 458      31.789  -9.070  20.268  1.00  0.600          O  
ATOM   7465  H   SER A 458      30.899  -8.506  17.362  1.00  0.480          H  
ATOM   7466  HA  SER A 458      31.745  -6.921  18.713  1.00  0.530          H  
ATOM   7467 1HB  SER A 458      33.653  -9.178  19.420  1.00  0.720          H  
ATOM   7468 2HB  SER A 458      33.349  -7.768  20.386  1.00  0.720          H  
ATOM   7469  HG  SER A 458      32.123  -9.522  21.041  1.00  0.720          H  
ATOM   7470  N   GLU A 459      33.606  -6.428  16.640  1.00  0.420          N  
ATOM   7471  CA  GLU A 459      34.654  -5.673  15.984  1.00  0.500          C  
ATOM   7472  C   GLU A 459      34.941  -4.392  16.756  1.00  0.520          C  
ATOM   7473  O   GLU A 459      34.008  -3.685  17.158  1.00  0.430          O  
ATOM   7474  CB  GLU A 459      34.222  -5.417  14.536  1.00  0.670          C  
ATOM   7475  CG  GLU A 459      35.198  -4.686  13.630  1.00  0.670          C  
ATOM   7476  CD  GLU A 459      34.675  -4.674  12.205  1.00  0.670          C  
ATOM   7477  OE1 GLU A 459      33.643  -5.254  12.009  1.00  0.670          O  
ATOM   7478  OE2 GLU A 459      35.277  -4.110  11.318  1.00  0.670          O  
ATOM   7479  H   GLU A 459      32.742  -6.610  16.148  1.00  0.500          H  
ATOM   7480  HA  GLU A 459      35.562  -6.278  15.973  1.00  0.600          H  
ATOM   7481 1HB  GLU A 459      34.009  -6.379  14.068  1.00  0.800          H  
ATOM   7482 2HB  GLU A 459      33.297  -4.863  14.535  1.00  0.800          H  
ATOM   7483 1HG  GLU A 459      35.316  -3.656  13.981  1.00  0.800          H  
ATOM   7484 2HG  GLU A 459      36.169  -5.176  13.666  1.00  0.800          H  
ATOM   7485  N   GLU A 460      36.218  -4.104  17.001  1.00  0.640          N  
ATOM   7486  CA  GLU A 460      36.552  -2.890  17.723  1.00  0.680          C  
ATOM   7487  C   GLU A 460      36.038  -1.689  16.961  1.00  0.600          C  
ATOM   7488  O   GLU A 460      36.286  -1.547  15.765  1.00  0.680          O  
ATOM   7489  CB  GLU A 460      38.058  -2.747  17.948  1.00  0.940          C  
ATOM   7490  CG  GLU A 460      38.441  -1.503  18.775  1.00  0.940          C  
ATOM   7491  CD  GLU A 460      39.902  -1.370  19.020  1.00  0.940          C  
ATOM   7492  OE1 GLU A 460      40.634  -2.268  18.682  1.00  0.940          O  
ATOM   7493  OE2 GLU A 460      40.298  -0.348  19.528  1.00  0.940          O  
ATOM   7494  H   GLU A 460      36.947  -4.724  16.680  1.00  0.770          H  
ATOM   7495  HA  GLU A 460      36.060  -2.917  18.697  1.00  0.820          H  
ATOM   7496 1HB  GLU A 460      38.435  -3.628  18.467  1.00  1.120          H  
ATOM   7497 2HB  GLU A 460      38.566  -2.685  16.987  1.00  1.120          H  
ATOM   7498 1HG  GLU A 460      38.109  -0.607  18.253  1.00  1.120          H  
ATOM   7499 2HG  GLU A 460      37.922  -1.546  19.735  1.00  1.120          H  
ATOM   7500  N   GLY A 461      35.364  -0.794  17.659  1.00  0.520          N  
ATOM   7501  CA  GLY A 461      34.850   0.397  17.029  1.00  0.490          C  
ATOM   7502  C   GLY A 461      33.474   0.187  16.412  1.00  0.430          C  
ATOM   7503  O   GLY A 461      32.991   1.079  15.694  1.00  0.480          O  
ATOM   7504  H   GLY A 461      35.182  -0.945  18.640  1.00  0.620          H  
ATOM   7505 1HA  GLY A 461      34.789   1.174  17.784  1.00  0.590          H  
ATOM   7506 2HA  GLY A 461      35.551   0.745  16.274  1.00  0.590          H  
ATOM   7507  N   MET A 462      32.855  -0.985  16.661  1.00  0.390          N  
ATOM   7508  CA  MET A 462      31.511  -1.264  16.163  1.00  0.360          C  
ATOM   7509  C   MET A 462      30.478  -0.733  17.172  1.00  0.300          C  
ATOM   7510  O   MET A 462      30.570  -0.983  18.386  1.00  0.280          O  
ATOM   7511  CB  MET A 462      31.322  -2.752  15.897  1.00  0.520          C  
ATOM   7512  CG  MET A 462      29.964  -3.140  15.274  1.00  0.520          C  
ATOM   7513  SD  MET A 462      29.718  -2.570  13.573  1.00  0.520          S  
ATOM   7514  CE  MET A 462      30.785  -3.638  12.617  1.00  0.520          C  
ATOM   7515  H   MET A 462      33.346  -1.719  17.180  1.00  0.470          H  
ATOM   7516  HA  MET A 462      31.374  -0.736  15.228  1.00  0.430          H  
ATOM   7517 1HB  MET A 462      32.110  -3.083  15.245  1.00  0.620          H  
ATOM   7518 2HB  MET A 462      31.430  -3.302  16.834  1.00  0.620          H  
ATOM   7519 1HG  MET A 462      29.845  -4.223  15.298  1.00  0.620          H  
ATOM   7520 2HG  MET A 462      29.183  -2.706  15.861  1.00  0.620          H  
ATOM   7521 1HE  MET A 462      30.702  -3.384  11.564  1.00  0.620          H  
ATOM   7522 2HE  MET A 462      31.821  -3.516  12.930  1.00  0.620          H  
ATOM   7523 3HE  MET A 462      30.490  -4.679  12.757  1.00  0.620          H  
ATOM   7524  N   TYR A 463      29.490  -0.003  16.643  1.00  0.340          N  
ATOM   7525  CA  TYR A 463      28.425   0.635  17.412  1.00  0.320          C  
ATOM   7526  C   TYR A 463      26.998   0.336  16.942  1.00  0.230          C  
ATOM   7527  O   TYR A 463      26.766   0.006  15.776  1.00  0.230          O  
ATOM   7528  CB  TYR A 463      28.600   2.166  17.361  1.00  0.460          C  
ATOM   7529  CG  TYR A 463      29.858   2.708  18.002  1.00  0.460          C  
ATOM   7530  CD1 TYR A 463      30.998   2.489  17.421  1.00  0.460          C  
ATOM   7531  CD2 TYR A 463      29.843   3.466  19.126  1.00  0.460          C  
ATOM   7532  CE1 TYR A 463      32.127   2.935  17.925  1.00  0.460          C  
ATOM   7533  CE2 TYR A 463      31.025   3.987  19.639  1.00  0.460          C  
ATOM   7534  CZ  TYR A 463      32.177   3.678  18.999  1.00  0.460          C  
ATOM   7535  OH  TYR A 463      33.408   4.086  19.409  1.00  0.460          O  
ATOM   7536  H   TYR A 463      29.533   0.184  15.639  1.00  0.410          H  
ATOM   7537  HA  TYR A 463      28.536   0.287  18.422  1.00  0.380          H  
ATOM   7538 1HB  TYR A 463      28.596   2.486  16.323  1.00  0.550          H  
ATOM   7539 2HB  TYR A 463      27.748   2.635  17.846  1.00  0.550          H  
ATOM   7540  HD1 TYR A 463      31.026   1.924  16.520  1.00  0.550          H  
ATOM   7541  HD2 TYR A 463      28.939   3.644  19.600  1.00  0.550          H  
ATOM   7542  HE1 TYR A 463      33.037   2.702  17.430  1.00  0.550          H  
ATOM   7543  HE2 TYR A 463      31.024   4.595  20.542  1.00  0.550          H  
ATOM   7544  HH  TYR A 463      34.087   3.707  18.781  1.00  0.550          H  
ATOM   7545  N   VAL A 464      26.035   0.497  17.852  1.00  0.210          N  
ATOM   7546  CA  VAL A 464      24.612   0.403  17.503  1.00  0.180          C  
ATOM   7547  C   VAL A 464      23.893   1.706  17.828  1.00  0.170          C  
ATOM   7548  O   VAL A 464      23.876   2.134  18.980  1.00  0.210          O  
ATOM   7549  CB  VAL A 464      23.899  -0.706  18.303  1.00  0.260          C  
ATOM   7550  CG1 VAL A 464      22.398  -0.794  17.904  1.00  0.260          C  
ATOM   7551  CG2 VAL A 464      24.619  -1.977  18.105  1.00  0.260          C  
ATOM   7552  H   VAL A 464      26.338   0.692  18.812  1.00  0.250          H  
ATOM   7553  HA  VAL A 464      24.518   0.203  16.435  1.00  0.220          H  
ATOM   7554  HB  VAL A 464      23.916  -0.455  19.345  1.00  0.320          H  
ATOM   7555 1HG1 VAL A 464      21.915  -1.569  18.487  1.00  0.320          H  
ATOM   7556 2HG1 VAL A 464      21.891   0.154  18.091  1.00  0.320          H  
ATOM   7557 3HG1 VAL A 464      22.318  -1.037  16.848  1.00  0.320          H  
ATOM   7558 1HG2 VAL A 464      24.146  -2.765  18.679  1.00  0.320          H  
ATOM   7559 2HG2 VAL A 464      24.626  -2.234  17.068  1.00  0.320          H  
ATOM   7560 3HG2 VAL A 464      25.620  -1.844  18.441  1.00  0.320          H  
ATOM   7561  N   LEU A 465      23.261   2.316  16.829  1.00  0.170          N  
ATOM   7562  CA  LEU A 465      22.525   3.563  17.043  1.00  0.220          C  
ATOM   7563  C   LEU A 465      21.050   3.288  17.149  1.00  0.260          C  
ATOM   7564  O   LEU A 465      20.492   2.647  16.254  1.00  0.350          O  
ATOM   7565  CB  LEU A 465      22.720   4.505  15.856  1.00  0.290          C  
ATOM   7566  CG  LEU A 465      24.125   4.883  15.526  1.00  0.290          C  
ATOM   7567  CD1 LEU A 465      24.109   5.678  14.250  1.00  0.290          C  
ATOM   7568  CD2 LEU A 465      24.733   5.690  16.675  1.00  0.290          C  
ATOM   7569  H   LEU A 465      23.305   1.913  15.901  1.00  0.200          H  
ATOM   7570  HA  LEU A 465      22.845   4.025  17.975  1.00  0.260          H  
ATOM   7571 1HB  LEU A 465      22.296   4.031  14.969  1.00  0.350          H  
ATOM   7572 2HB  LEU A 465      22.159   5.418  16.052  1.00  0.350          H  
ATOM   7573  HG  LEU A 465      24.715   3.984  15.361  1.00  0.350          H  
ATOM   7574 1HD1 LEU A 465      25.114   5.929  13.994  1.00  0.350          H  
ATOM   7575 2HD1 LEU A 465      23.671   5.077  13.445  1.00  0.350          H  
ATOM   7576 3HD1 LEU A 465      23.529   6.583  14.378  1.00  0.350          H  
ATOM   7577 1HD2 LEU A 465      25.745   5.949  16.428  1.00  0.350          H  
ATOM   7578 2HD2 LEU A 465      24.154   6.599  16.845  1.00  0.350          H  
ATOM   7579 3HD2 LEU A 465      24.739   5.097  17.573  1.00  0.350          H  
ATOM   7580  N   ARG A 466      20.423   3.762  18.218  1.00  0.230          N  
ATOM   7581  CA  ARG A 466      18.992   3.558  18.394  1.00  0.270          C  
ATOM   7582  C   ARG A 466      18.289   4.704  19.100  1.00  0.190          C  
ATOM   7583  O   ARG A 466      18.872   5.396  19.929  1.00  0.220          O  
ATOM   7584  CB  ARG A 466      18.737   2.302  19.198  1.00  0.360          C  
ATOM   7585  CG  ARG A 466      19.211   2.358  20.624  1.00  0.360          C  
ATOM   7586  CD  ARG A 466      19.056   1.056  21.280  1.00  0.360          C  
ATOM   7587  NE  ARG A 466      19.491   1.074  22.654  1.00  0.360          N  
ATOM   7588  CZ  ARG A 466      20.777   0.978  23.020  1.00  0.360          C  
ATOM   7589  NH1 ARG A 466      21.683   0.895  22.079  1.00  0.360          N  
ATOM   7590  NH2 ARG A 466      21.128   0.976  24.304  1.00  0.360          N  
ATOM   7591  H   ARG A 466      20.975   4.238  18.941  1.00  0.280          H  
ATOM   7592  HA  ARG A 466      18.546   3.437  17.416  1.00  0.320          H  
ATOM   7593 1HB  ARG A 466      17.676   2.101  19.219  1.00  0.430          H  
ATOM   7594 2HB  ARG A 466      19.227   1.457  18.729  1.00  0.430          H  
ATOM   7595 1HG  ARG A 466      20.250   2.678  20.643  1.00  0.430          H  
ATOM   7596 2HG  ARG A 466      18.601   3.070  21.183  1.00  0.430          H  
ATOM   7597 1HD  ARG A 466      17.994   0.821  21.280  1.00  0.430          H  
ATOM   7598 2HD  ARG A 466      19.597   0.284  20.742  1.00  0.430          H  
ATOM   7599  HE  ARG A 466      18.777   1.127  23.375  1.00  0.430          H  
ATOM   7600 1HH1 ARG A 466      21.417   0.905  21.110  1.00  0.430          H  
ATOM   7601 2HH1 ARG A 466      22.652   0.812  22.308  1.00  0.430          H  
ATOM   7602 1HH2 ARG A 466      20.419   1.027  25.027  1.00  0.430          H  
ATOM   7603 2HH2 ARG A 466      22.119   0.925  24.573  1.00  0.430          H  
ATOM   7604  N   TRP A 467      17.005   4.852  18.860  1.00  0.200          N  
ATOM   7605  CA  TRP A 467      16.253   5.807  19.661  1.00  0.280          C  
ATOM   7606  C   TRP A 467      16.140   5.304  21.075  1.00  0.280          C  
ATOM   7607  O   TRP A 467      15.987   4.108  21.297  1.00  0.280          O  
ATOM   7608  CB  TRP A 467      14.888   6.080  19.060  1.00  0.360          C  
ATOM   7609  CG  TRP A 467      15.011   6.958  17.922  1.00  0.360          C  
ATOM   7610  CD1 TRP A 467      15.115   6.618  16.639  1.00  0.360          C  
ATOM   7611  CD2 TRP A 467      15.051   8.403  17.964  1.00  0.360          C  
ATOM   7612  NE1 TRP A 467      15.240   7.737  15.869  1.00  0.360          N  
ATOM   7613  CE2 TRP A 467      15.196   8.835  16.660  1.00  0.360          C  
ATOM   7614  CE3 TRP A 467      14.989   9.348  19.002  1.00  0.360          C  
ATOM   7615  CZ2 TRP A 467      15.284  10.180  16.332  1.00  0.360          C  
ATOM   7616  CZ3 TRP A 467      15.084  10.689  18.684  1.00  0.360          C  
ATOM   7617  CH2 TRP A 467      15.228  11.098  17.379  1.00  0.360          C  
ATOM   7618  H   TRP A 467      16.574   4.305  18.106  1.00  0.240          H  
ATOM   7619  HA  TRP A 467      16.795   6.747  19.686  1.00  0.340          H  
ATOM   7620 1HB  TRP A 467      14.433   5.143  18.739  1.00  0.430          H  
ATOM   7621 2HB  TRP A 467      14.238   6.536  19.808  1.00  0.430          H  
ATOM   7622  HD1 TRP A 467      15.124   5.596  16.260  1.00  0.430          H  
ATOM   7623  HE1 TRP A 467      15.355   7.729  14.858  1.00  0.430          H  
ATOM   7624  HE3 TRP A 467      14.879   9.033  20.042  1.00  0.430          H  
ATOM   7625  HZ2 TRP A 467      15.403  10.521  15.302  1.00  0.430          H  
ATOM   7626  HZ3 TRP A 467      15.041  11.416  19.498  1.00  0.430          H  
ATOM   7627  HH2 TRP A 467      15.301  12.162  17.162  1.00  0.430          H  
ATOM   7628  N   SER A 468      16.244   6.200  22.041  1.00  0.280          N  
ATOM   7629  CA  SER A 468      16.111   5.778  23.422  1.00  0.280          C  
ATOM   7630  C   SER A 468      14.785   5.126  23.714  1.00  0.230          C  
ATOM   7631  O   SER A 468      13.739   5.539  23.214  1.00  0.250          O  
ATOM   7632  CB  SER A 468      16.321   6.922  24.382  1.00  0.390          C  
ATOM   7633  OG  SER A 468      15.976   6.523  25.698  1.00  0.390          O  
ATOM   7634  H   SER A 468      16.414   7.188  21.829  1.00  0.340          H  
ATOM   7635  HA  SER A 468      16.879   5.036  23.611  1.00  0.340          H  
ATOM   7636 1HB  SER A 468      17.356   7.240  24.355  1.00  0.470          H  
ATOM   7637 2HB  SER A 468      15.731   7.763  24.082  1.00  0.470          H  
ATOM   7638  HG  SER A 468      16.401   7.169  26.292  1.00  0.470          H  
ATOM   7639  N   CYS A 469      14.827   4.101  24.562  1.00  0.230          N  
ATOM   7640  CA  CYS A 469      13.630   3.380  24.967  1.00  0.220          C  
ATOM   7641  C   CYS A 469      12.820   4.147  26.002  1.00  0.230          C  
ATOM   7642  O   CYS A 469      11.690   3.773  26.318  1.00  0.280          O  
ATOM   7643  CB  CYS A 469      14.002   2.031  25.580  1.00  0.310          C  
ATOM   7644  SG  CYS A 469      14.801   0.884  24.446  1.00  0.310          S  
ATOM   7645  H   CYS A 469      15.724   3.818  24.929  1.00  0.280          H  
ATOM   7646  HA  CYS A 469      13.011   3.221  24.092  1.00  0.260          H  
ATOM   7647 1HB  CYS A 469      14.670   2.194  26.426  1.00  0.370          H  
ATOM   7648 2HB  CYS A 469      13.103   1.551  25.964  1.00  0.370          H  
ATOM   7649  HG  CYS A 469      13.788   0.767  23.564  1.00  0.370          H  
ATOM   7650  N   THR A 470      13.395   5.214  26.549  1.00  0.230          N  
ATOM   7651  CA  THR A 470      12.698   5.994  27.560  1.00  0.280          C  
ATOM   7652  C   THR A 470      12.465   7.444  27.159  1.00  0.210          C  
ATOM   7653  O   THR A 470      11.520   8.077  27.632  1.00  0.510          O  
ATOM   7654  CB  THR A 470      13.486   5.953  28.889  1.00  0.370          C  
ATOM   7655  OG1 THR A 470      14.811   6.510  28.697  1.00  0.370          O  
ATOM   7656  CG2 THR A 470      13.622   4.503  29.345  1.00  0.370          C  
ATOM   7657  H   THR A 470      14.333   5.481  26.261  1.00  0.280          H  
ATOM   7658  HA  THR A 470      11.723   5.542  27.732  1.00  0.340          H  
ATOM   7659  HB  THR A 470      12.960   6.532  29.647  1.00  0.450          H  
ATOM   7660  HG1 THR A 470      14.797   7.507  28.722  1.00  0.450          H  
ATOM   7661 1HG2 THR A 470      14.174   4.471  30.281  1.00  0.450          H  
ATOM   7662 2HG2 THR A 470      12.630   4.076  29.491  1.00  0.450          H  
ATOM   7663 3HG2 THR A 470      14.155   3.926  28.596  1.00  0.450          H  
ATOM   7664  N   ASP A 471      13.260   7.953  26.225  1.00  0.340          N  
ATOM   7665  CA  ASP A 471      13.204   9.370  25.897  1.00  0.490          C  
ATOM   7666  C   ASP A 471      13.124   9.681  24.399  1.00  0.480          C  
ATOM   7667  O   ASP A 471      13.994   9.321  23.611  1.00  0.870          O  
ATOM   7668  CB  ASP A 471      14.424  10.042  26.523  1.00  0.630          C  
ATOM   7669  CG  ASP A 471      14.399   9.963  28.068  1.00  0.630          C  
ATOM   7670  OD1 ASP A 471      13.581  10.605  28.678  1.00  0.630          O  
ATOM   7671  OD2 ASP A 471      15.211   9.238  28.618  1.00  0.630          O  
ATOM   7672  H   ASP A 471      13.993   7.368  25.839  1.00  0.410          H  
ATOM   7673  HA  ASP A 471      12.314   9.789  26.365  1.00  0.590          H  
ATOM   7674 1HB  ASP A 471      15.326   9.563  26.163  1.00  0.750          H  
ATOM   7675 2HB  ASP A 471      14.462  11.086  26.226  1.00  0.750          H  
ATOM   7676  N   PHE A 472      12.084  10.400  24.016  1.00  0.290          N  
ATOM   7677  CA  PHE A 472      11.817  10.734  22.614  1.00  0.290          C  
ATOM   7678  C   PHE A 472      12.792  11.759  22.023  1.00  0.240          C  
ATOM   7679  O   PHE A 472      12.828  11.977  20.812  1.00  0.320          O  
ATOM   7680  CB  PHE A 472      10.415  11.312  22.487  1.00  0.410          C  
ATOM   7681  CG  PHE A 472       9.303  10.339  22.692  1.00  0.410          C  
ATOM   7682  CD1 PHE A 472       8.650  10.248  23.916  1.00  0.410          C  
ATOM   7683  CD2 PHE A 472       8.873   9.540  21.653  1.00  0.410          C  
ATOM   7684  CE1 PHE A 472       7.605   9.376  24.089  1.00  0.410          C  
ATOM   7685  CE2 PHE A 472       7.833   8.679  21.825  1.00  0.410          C  
ATOM   7686  CZ  PHE A 472       7.196   8.594  23.053  1.00  0.410          C  
ATOM   7687  H   PHE A 472      11.431  10.682  24.734  1.00  0.350          H  
ATOM   7688  HA  PHE A 472      11.889   9.815  22.029  1.00  0.350          H  
ATOM   7689 1HB  PHE A 472      10.292  12.124  23.196  1.00  0.490          H  
ATOM   7690 2HB  PHE A 472      10.305  11.740  21.493  1.00  0.490          H  
ATOM   7691  HD1 PHE A 472       8.964  10.871  24.744  1.00  0.490          H  
ATOM   7692  HD2 PHE A 472       9.368   9.608  20.682  1.00  0.490          H  
ATOM   7693  HE1 PHE A 472       7.092   9.302  25.056  1.00  0.490          H  
ATOM   7694  HE2 PHE A 472       7.516   8.066  20.993  1.00  0.490          H  
ATOM   7695  HZ  PHE A 472       6.367   7.908  23.211  1.00  0.490          H  
ATOM   7696  N   ASP A 473      13.523  12.453  22.883  1.00  0.180          N  
ATOM   7697  CA  ASP A 473      14.477  13.469  22.490  1.00  0.200          C  
ATOM   7698  C   ASP A 473      15.929  12.989  22.563  1.00  0.220          C  
ATOM   7699  O   ASP A 473      16.852  13.816  22.552  1.00  0.270          O  
ATOM   7700  CB  ASP A 473      14.257  14.704  23.359  1.00  0.270          C  
ATOM   7701  CG  ASP A 473      14.401  14.353  24.810  1.00  0.270          C  
ATOM   7702  OD1 ASP A 473      14.434  13.157  25.078  1.00  0.270          O  
ATOM   7703  OD2 ASP A 473      14.467  15.222  25.647  1.00  0.270          O  
ATOM   7704  H   ASP A 473      13.473  12.257  23.884  1.00  0.220          H  
ATOM   7705  HA  ASP A 473      14.274  13.746  21.456  1.00  0.240          H  
ATOM   7706 1HB  ASP A 473      14.987  15.477  23.092  1.00  0.330          H  
ATOM   7707 2HB  ASP A 473      13.262  15.108  23.180  1.00  0.330          H  
ATOM   7708  N   ASN A 474      16.141  11.666  22.628  1.00  0.210          N  
ATOM   7709  CA  ASN A 474      17.495  11.132  22.715  1.00  0.220          C  
ATOM   7710  C   ASN A 474      17.773   9.884  21.873  1.00  0.220          C  
ATOM   7711  O   ASN A 474      16.902   9.030  21.676  1.00  0.210          O  
ATOM   7712  CB  ASN A 474      17.817  10.834  24.171  1.00  0.300          C  
ATOM   7713  CG  ASN A 474      18.146  12.055  25.028  1.00  0.300          C  
ATOM   7714  OD1 ASN A 474      19.334  12.404  25.071  1.00  0.300          O  
ATOM   7715  ND2 ASN A 474      17.199  12.703  25.668  1.00  0.300          N  
ATOM   7716  H   ASN A 474      15.344  11.019  22.667  1.00  0.250          H  
ATOM   7717  HA  ASN A 474      18.185  11.902  22.362  1.00  0.260          H  
ATOM   7718 1HB  ASN A 474      16.966  10.322  24.613  1.00  0.360          H  
ATOM   7719 2HB  ASN A 474      18.663  10.144  24.211  1.00  0.360          H  
ATOM   7720 1HD2 ASN A 474      17.426  13.510  26.212  1.00  0.360          H  
ATOM   7721 2HD2 ASN A 474      16.213  12.451  25.598  1.00  0.360          H  
ATOM   7722  N   ILE A 475      19.031   9.797  21.433  1.00  0.230          N  
ATOM   7723  CA  ILE A 475      19.639   8.675  20.709  1.00  0.220          C  
ATOM   7724  C   ILE A 475      20.688   7.993  21.573  1.00  0.220          C  
ATOM   7725  O   ILE A 475      21.533   8.630  22.205  1.00  0.250          O  
ATOM   7726  CB  ILE A 475      20.334   9.124  19.381  1.00  0.310          C  
ATOM   7727  CG1 ILE A 475      19.399   9.732  18.385  1.00  0.310          C  
ATOM   7728  CG2 ILE A 475      21.186   7.957  18.738  1.00  0.310          C  
ATOM   7729  CD1 ILE A 475      18.385   8.833  17.853  1.00  0.310          C  
ATOM   7730  H   ILE A 475      19.641  10.594  21.649  1.00  0.280          H  
ATOM   7731  HA  ILE A 475      18.876   7.934  20.492  1.00  0.260          H  
ATOM   7732  HB  ILE A 475      20.953   9.916  19.611  1.00  0.370          H  
ATOM   7733 1HG1 ILE A 475      18.893  10.575  18.851  1.00  0.370          H  
ATOM   7734 2HG1 ILE A 475      19.989  10.098  17.556  1.00  0.370          H  
ATOM   7735 1HG2 ILE A 475      21.686   8.327  17.851  1.00  0.370          H  
ATOM   7736 2HG2 ILE A 475      21.942   7.608  19.436  1.00  0.370          H  
ATOM   7737 3HG2 ILE A 475      20.551   7.115  18.466  1.00  0.370          H  
ATOM   7738 1HD1 ILE A 475      17.804   9.384  17.150  1.00  0.370          H  
ATOM   7739 2HD1 ILE A 475      18.829   7.988  17.346  1.00  0.370          H  
ATOM   7740 3HD1 ILE A 475      17.764   8.486  18.645  1.00  0.370          H  
ATOM   7741  N   LEU A 476      20.626   6.684  21.632  1.00  0.190          N  
ATOM   7742  CA  LEU A 476      21.613   5.944  22.381  1.00  0.210          C  
ATOM   7743  C   LEU A 476      22.576   5.292  21.416  1.00  0.200          C  
ATOM   7744  O   LEU A 476      22.184   4.785  20.358  1.00  0.190          O  
ATOM   7745  CB  LEU A 476      20.934   4.879  23.242  1.00  0.290          C  
ATOM   7746  CG  LEU A 476      19.883   5.391  24.236  1.00  0.290          C  
ATOM   7747  CD1 LEU A 476      19.239   4.194  24.926  1.00  0.290          C  
ATOM   7748  CD2 LEU A 476      20.518   6.346  25.265  1.00  0.290          C  
ATOM   7749  H   LEU A 476      19.905   6.206  21.102  1.00  0.230          H  
ATOM   7750  HA  LEU A 476      22.190   6.622  23.006  1.00  0.250          H  
ATOM   7751 1HB  LEU A 476      20.441   4.181  22.581  1.00  0.340          H  
ATOM   7752 2HB  LEU A 476      21.703   4.341  23.799  1.00  0.340          H  
ATOM   7753  HG  LEU A 476      19.120   5.920  23.690  1.00  0.340          H  
ATOM   7754 1HD1 LEU A 476      18.471   4.542  25.619  1.00  0.340          H  
ATOM   7755 2HD1 LEU A 476      18.785   3.544  24.177  1.00  0.340          H  
ATOM   7756 3HD1 LEU A 476      19.998   3.640  25.477  1.00  0.340          H  
ATOM   7757 1HD2 LEU A 476      19.750   6.694  25.954  1.00  0.340          H  
ATOM   7758 2HD2 LEU A 476      21.295   5.820  25.823  1.00  0.340          H  
ATOM   7759 3HD2 LEU A 476      20.957   7.208  24.766  1.00  0.340          H  
ATOM   7760  N   MET A 477      23.841   5.282  21.788  1.00  0.220          N  
ATOM   7761  CA  MET A 477      24.851   4.616  20.995  1.00  0.210          C  
ATOM   7762  C   MET A 477      25.584   3.542  21.823  1.00  0.170          C  
ATOM   7763  O   MET A 477      26.269   3.862  22.794  1.00  0.200          O  
ATOM   7764  CB  MET A 477      25.745   5.715  20.414  1.00  0.300          C  
ATOM   7765  CG  MET A 477      26.881   5.251  19.640  1.00  0.300          C  
ATOM   7766  SD  MET A 477      27.778   6.556  18.717  1.00  0.300          S  
ATOM   7767  CE  MET A 477      28.593   7.480  20.005  1.00  0.300          C  
ATOM   7768  H   MET A 477      24.106   5.782  22.642  1.00  0.260          H  
ATOM   7769  HA  MET A 477      24.363   4.113  20.169  1.00  0.250          H  
ATOM   7770 1HB  MET A 477      25.143   6.336  19.755  1.00  0.360          H  
ATOM   7771 2HB  MET A 477      26.085   6.347  21.212  1.00  0.360          H  
ATOM   7772 1HG  MET A 477      27.540   4.862  20.392  1.00  0.360          H  
ATOM   7773 2HG  MET A 477      26.594   4.450  18.961  1.00  0.360          H  
ATOM   7774 1HE  MET A 477      29.175   8.286  19.561  1.00  0.360          H  
ATOM   7775 2HE  MET A 477      27.853   7.904  20.678  1.00  0.360          H  
ATOM   7776 3HE  MET A 477      29.256   6.819  20.563  1.00  0.360          H  
ATOM   7777  N   THR A 478      25.461   2.266  21.426  1.00  0.210          N  
ATOM   7778  CA  THR A 478      26.078   1.153  22.185  1.00  0.260          C  
ATOM   7779  C   THR A 478      27.384   0.768  21.539  1.00  0.240          C  
ATOM   7780  O   THR A 478      27.427   0.592  20.328  1.00  0.210          O  
ATOM   7781  CB  THR A 478      25.193  -0.118  22.256  1.00  0.340          C  
ATOM   7782  OG1 THR A 478      23.964   0.185  22.860  1.00  0.340          O  
ATOM   7783  CG2 THR A 478      25.821  -1.211  23.106  1.00  0.340          C  
ATOM   7784  H   THR A 478      24.877   2.079  20.606  1.00  0.250          H  
ATOM   7785  HA  THR A 478      26.278   1.486  23.199  1.00  0.310          H  
ATOM   7786  HB  THR A 478      25.035  -0.499  21.263  1.00  0.410          H  
ATOM   7787  HG1 THR A 478      24.136   0.540  23.748  1.00  0.410          H  
ATOM   7788 1HG2 THR A 478      25.146  -2.061  23.117  1.00  0.410          H  
ATOM   7789 2HG2 THR A 478      26.770  -1.513  22.719  1.00  0.410          H  
ATOM   7790 3HG2 THR A 478      25.959  -0.836  24.123  1.00  0.410          H  
ATOM   7791  N   VAL A 479      28.446   0.645  22.334  1.00  0.310          N  
ATOM   7792  CA  VAL A 479      29.775   0.323  21.809  1.00  0.380          C  
ATOM   7793  C   VAL A 479      30.506  -0.857  22.445  1.00  0.400          C  
ATOM   7794  O   VAL A 479      30.552  -1.000  23.673  1.00  0.410          O  
ATOM   7795  CB  VAL A 479      30.673   1.561  21.963  1.00  0.500          C  
ATOM   7796  CG1 VAL A 479      30.839   1.974  23.419  1.00  0.500          C  
ATOM   7797  CG2 VAL A 479      32.025   1.308  21.323  1.00  0.500          C  
ATOM   7798  H   VAL A 479      28.300   0.804  23.334  1.00  0.370          H  
ATOM   7799  HA  VAL A 479      29.668   0.107  20.745  1.00  0.460          H  
ATOM   7800  HB  VAL A 479      30.184   2.355  21.499  1.00  0.600          H  
ATOM   7801 1HG1 VAL A 479      31.439   2.854  23.469  1.00  0.600          H  
ATOM   7802 2HG1 VAL A 479      29.870   2.183  23.844  1.00  0.600          H  
ATOM   7803 3HG1 VAL A 479      31.325   1.204  23.992  1.00  0.600          H  
ATOM   7804 1HG2 VAL A 479      32.616   2.207  21.398  1.00  0.600          H  
ATOM   7805 2HG2 VAL A 479      32.552   0.512  21.820  1.00  0.600          H  
ATOM   7806 3HG2 VAL A 479      31.890   1.047  20.271  1.00  0.600          H  
ATOM   7807  N   THR A 480      31.137  -1.677  21.598  1.00  0.440          N  
ATOM   7808  CA  THR A 480      31.978  -2.789  22.066  1.00  0.550          C  
ATOM   7809  C   THR A 480      33.261  -2.245  22.735  1.00  0.750          C  
ATOM   7810  O   THR A 480      34.025  -1.528  22.093  1.00  1.190          O  
ATOM   7811  CB  THR A 480      32.360  -3.681  20.869  1.00  0.730          C  
ATOM   7812  OG1 THR A 480      31.172  -4.185  20.247  1.00  0.730          O  
ATOM   7813  CG2 THR A 480      33.205  -4.837  21.319  1.00  0.730          C  
ATOM   7814  H   THR A 480      31.031  -1.516  20.585  1.00  0.530          H  
ATOM   7815  HA  THR A 480      31.438  -3.370  22.804  1.00  0.660          H  
ATOM   7816  HB  THR A 480      32.915  -3.086  20.141  1.00  0.870          H  
ATOM   7817  HG1 THR A 480      31.349  -4.354  19.315  1.00  0.870          H  
ATOM   7818 1HG2 THR A 480      33.459  -5.435  20.461  1.00  0.870          H  
ATOM   7819 2HG2 THR A 480      34.123  -4.475  21.783  1.00  0.870          H  
ATOM   7820 3HG2 THR A 480      32.644  -5.435  22.037  1.00  0.870          H  
ATOM   7821  N   CYS A 481      33.570  -2.682  23.972  1.00  0.760          N  
ATOM   7822  CA  CYS A 481      34.743  -2.200  24.735  1.00  1.070          C  
ATOM   7823  C   CYS A 481      36.003  -3.052  24.601  1.00  1.090          C  
ATOM   7824  O   CYS A 481      36.558  -2.950  23.513  1.00  1.920          O  
ATOM   7825  CB  CYS A 481      34.457  -2.086  26.220  1.00  1.370          C  
ATOM   7826  SG  CYS A 481      33.124  -1.074  26.601  1.00  1.370          S  
ATOM   7827  H   CYS A 481      32.949  -3.328  24.461  1.00  0.910          H  
ATOM   7828  HA  CYS A 481      34.998  -1.214  24.367  1.00  1.280          H  
ATOM   7829 1HB  CYS A 481      34.316  -3.053  26.614  1.00  1.650          H  
ATOM   7830 2HB  CYS A 481      35.297  -1.649  26.746  1.00  1.650          H  
ATOM   7831  HG  CYS A 481      32.224  -1.873  26.023  1.00  1.650          H  
ATOM   7832  N   PHE A 482      36.778  -2.878  25.656  1.00  1.110          N  
ATOM   7833  CA  PHE A 482      37.797  -3.869  25.999  1.00  1.300          C  
ATOM   7834  C   PHE A 482      37.486  -4.752  27.217  1.00  1.340          C  
ATOM   7835  O   PHE A 482      36.435  -4.633  27.856  1.00  2.000          O  
ATOM   7836  CB  PHE A 482      39.100  -3.112  26.254  1.00  1.740          C  
ATOM   7837  CG  PHE A 482      39.512  -2.299  25.066  1.00  1.740          C  
ATOM   7838  CD1 PHE A 482      39.192  -0.937  25.006  1.00  1.740          C  
ATOM   7839  CD2 PHE A 482      40.169  -2.873  23.987  1.00  1.740          C  
ATOM   7840  CE1 PHE A 482      39.524  -0.186  23.907  1.00  1.740          C  
ATOM   7841  CE2 PHE A 482      40.501  -2.112  22.883  1.00  1.740          C  
ATOM   7842  CZ  PHE A 482      40.177  -0.773  22.846  1.00  1.740          C  
ATOM   7843  H   PHE A 482      37.205  -1.966  25.631  1.00  1.330          H  
ATOM   7844  HA  PHE A 482      37.930  -4.527  25.137  1.00  1.560          H  
ATOM   7845 1HB  PHE A 482      38.985  -2.450  27.109  1.00  2.090          H  
ATOM   7846 2HB  PHE A 482      39.899  -3.812  26.479  1.00  2.090          H  
ATOM   7847  HD1 PHE A 482      38.674  -0.463  25.836  1.00  2.090          H  
ATOM   7848  HD2 PHE A 482      40.416  -3.938  24.010  1.00  2.090          H  
ATOM   7849  HE1 PHE A 482      39.266   0.878  23.868  1.00  2.090          H  
ATOM   7850  HE2 PHE A 482      41.011  -2.564  22.027  1.00  2.090          H  
ATOM   7851  HZ  PHE A 482      40.435  -0.178  21.966  1.00  2.090          H  
ATOM   7852  N   GLU A 483      38.385  -5.704  27.498  1.00  1.110          N  
ATOM   7853  CA  GLU A 483      38.258  -6.672  28.614  1.00  1.380          C  
ATOM   7854  C   GLU A 483      38.845  -6.255  29.980  1.00  1.680          C  
ATOM   7855  O   GLU A 483      38.358  -6.679  31.025  1.00  2.220          O  
ATOM   7856  CB  GLU A 483      38.949  -7.968  28.192  1.00  1.820          C  
ATOM   7857  CG  GLU A 483      38.326  -8.649  26.989  1.00  1.820          C  
ATOM   7858  CD  GLU A 483      38.732  -8.005  25.670  1.00  1.820          C  
ATOM   7859  OE1 GLU A 483      39.497  -7.052  25.686  1.00  1.820          O  
ATOM   7860  OE2 GLU A 483      38.293  -8.480  24.648  1.00  1.820          O  
ATOM   7861  H   GLU A 483      39.190  -5.808  26.877  1.00  1.330          H  
ATOM   7862  HA  GLU A 483      37.195  -6.867  28.757  1.00  1.660          H  
ATOM   7863 1HB  GLU A 483      39.995  -7.765  27.966  1.00  2.190          H  
ATOM   7864 2HB  GLU A 483      38.929  -8.673  29.023  1.00  2.190          H  
ATOM   7865 1HG  GLU A 483      38.625  -9.697  26.979  1.00  2.190          H  
ATOM   7866 2HG  GLU A 483      37.239  -8.610  27.088  1.00  2.190          H  
ATOM   7867  N   LYS A 484      39.938  -5.498  29.948  1.00  1.800          N  
ATOM   7868  CA  LYS A 484      40.678  -4.999  31.119  1.00  2.210          C  
ATOM   7869  C   LYS A 484      40.946  -6.012  32.252  1.00  2.480          C  
ATOM   7870  O   LYS A 484      41.645  -7.003  32.041  1.00  2.820          O  
ATOM   7871  CB  LYS A 484      40.009  -3.733  31.668  1.00  2.930          C  
ATOM   7872  CG  LYS A 484      40.114  -2.527  30.740  1.00  2.930          C  
ATOM   7873  CD  LYS A 484      39.535  -1.273  31.402  1.00  2.930          C  
ATOM   7874  CE  LYS A 484      39.689  -0.024  30.533  1.00  2.930          C  
ATOM   7875  NZ  LYS A 484      41.116   0.410  30.392  1.00  2.930          N  
ATOM   7876  H   LYS A 484      40.267  -5.236  29.033  1.00  2.160          H  
ATOM   7877  HA  LYS A 484      41.659  -4.690  30.760  1.00  2.650          H  
ATOM   7878 1HB  LYS A 484      38.952  -3.926  31.865  1.00  3.520          H  
ATOM   7879 2HB  LYS A 484      40.485  -3.433  32.599  1.00  3.520          H  
ATOM   7880 1HG  LYS A 484      41.157  -2.365  30.480  1.00  3.520          H  
ATOM   7881 2HG  LYS A 484      39.555  -2.735  29.825  1.00  3.520          H  
ATOM   7882 1HD  LYS A 484      38.473  -1.430  31.599  1.00  3.520          H  
ATOM   7883 2HD  LYS A 484      40.038  -1.100  32.353  1.00  3.520          H  
ATOM   7884 1HE  LYS A 484      39.281  -0.226  29.543  1.00  3.520          H  
ATOM   7885 2HE  LYS A 484      39.131   0.791  30.990  1.00  3.520          H  
ATOM   7886 1HZ  LYS A 484      41.148   1.239  29.816  1.00  3.520          H  
ATOM   7887 2HZ  LYS A 484      41.497   0.621  31.305  1.00  3.520          H  
ATOM   7888 3HZ  LYS A 484      41.664  -0.314  29.962  1.00  3.520          H  
ATOM   7889  N   SER A 485      40.455  -5.711  33.465  1.00  2.970          N  
ATOM   7890  CA  SER A 485      40.687  -6.548  34.643  1.00  3.560          C  
ATOM   7891  C   SER A 485      39.560  -7.503  34.955  1.00  3.890          C  
ATOM   7892  O   SER A 485      38.401  -7.078  35.113  1.00  4.430          O  
ATOM   7893  CB  SER A 485      40.933  -5.703  35.865  1.00  4.750          C  
ATOM   7894  OG  SER A 485      40.943  -6.515  37.009  1.00  4.750          O  
ATOM   7895  H   SER A 485      39.878  -4.895  33.572  1.00  3.560          H  
ATOM   7896  HA  SER A 485      41.581  -7.147  34.457  1.00  4.270          H  
ATOM   7897 1HB  SER A 485      41.889  -5.192  35.768  1.00  5.700          H  
ATOM   7898 2HB  SER A 485      40.156  -4.944  35.956  1.00  5.700          H  
ATOM   7899  HG  SER A 485      41.215  -5.938  37.735  1.00  5.700          H  
ATOM   7900  N   GLU A 486      39.931  -8.778  35.147  1.00  4.050          N  
ATOM   7901  CA  GLU A 486      39.022  -9.882  35.452  1.00  4.810          C  
ATOM   7902  C   GLU A 486      38.305  -9.706  36.781  1.00  5.200          C  
ATOM   7903  O   GLU A 486      37.340 -10.410  37.070  1.00  6.040          O  
ATOM   7904  CB  GLU A 486      39.775 -11.225  35.446  1.00  6.430          C  
ATOM   7905  CG  GLU A 486      40.833 -11.428  36.568  1.00  6.430          C  
ATOM   7906  CD  GLU A 486      42.186 -10.870  36.226  1.00  6.430          C  
ATOM   7907  OE1 GLU A 486      42.245 -10.019  35.367  1.00  6.430          O  
ATOM   7908  OE2 GLU A 486      43.154 -11.290  36.810  1.00  6.430          O  
ATOM   7909  H   GLU A 486      40.924  -9.008  35.023  1.00  4.860          H  
ATOM   7910  HA  GLU A 486      38.265  -9.918  34.666  1.00  5.770          H  
ATOM   7911 1HB  GLU A 486      39.054 -12.038  35.531  1.00  7.720          H  
ATOM   7912 2HB  GLU A 486      40.284 -11.346  34.490  1.00  7.720          H  
ATOM   7913 1HG  GLU A 486      40.492 -10.976  37.494  1.00  7.720          H  
ATOM   7914 2HG  GLU A 486      40.932 -12.497  36.747  1.00  7.720          H  
ATOM   7915  N   VAL A 487      38.800  -8.785  37.597  1.00  4.780          N  
ATOM   7916  CA  VAL A 487      38.215  -8.481  38.881  1.00  5.240          C  
ATOM   7917  C   VAL A 487      36.819  -7.899  38.698  1.00  5.470          C  
ATOM   7918  O   VAL A 487      35.927  -8.146  39.511  1.00  5.870          O  
ATOM   7919  CB  VAL A 487      39.110  -7.495  39.659  1.00  7.150          C  
ATOM   7920  CG1 VAL A 487      38.417  -7.020  40.947  1.00  7.150          C  
ATOM   7921  CG2 VAL A 487      40.438  -8.187  39.971  1.00  7.150          C  
ATOM   7922  H   VAL A 487      39.606  -8.251  37.275  1.00  5.740          H  
ATOM   7923  HA  VAL A 487      38.135  -9.405  39.453  1.00  6.290          H  
ATOM   7924  HB  VAL A 487      39.288  -6.615  39.046  1.00  8.580          H  
ATOM   7925 1HG1 VAL A 487      39.068  -6.324  41.471  1.00  8.580          H  
ATOM   7926 2HG1 VAL A 487      37.482  -6.519  40.720  1.00  8.580          H  
ATOM   7927 3HG1 VAL A 487      38.214  -7.879  41.588  1.00  8.580          H  
ATOM   7928 1HG2 VAL A 487      41.093  -7.500  40.507  1.00  8.580          H  
ATOM   7929 2HG2 VAL A 487      40.251  -9.066  40.588  1.00  8.580          H  
ATOM   7930 3HG2 VAL A 487      40.921  -8.497  39.043  1.00  8.580          H  
ATOM   7931  N   LEU A 488      36.667  -7.019  37.706  1.00  5.580          N  
ATOM   7932  CA  LEU A 488      35.396  -6.358  37.483  1.00  5.990          C  
ATOM   7933  C   LEU A 488      34.702  -6.771  36.186  1.00  5.940          C  
ATOM   7934  O   LEU A 488      33.476  -6.680  36.088  1.00  6.370          O  
ATOM   7935  CB  LEU A 488      35.619  -4.844  37.482  1.00  8.220          C  
ATOM   7936  CG  LEU A 488      36.230  -4.237  38.783  1.00  8.220          C  
ATOM   7937  CD1 LEU A 488      36.464  -2.762  38.565  1.00  8.220          C  
ATOM   7938  CD2 LEU A 488      35.301  -4.463  39.985  1.00  8.220          C  
ATOM   7939  H   LEU A 488      37.426  -6.869  37.041  1.00  6.700          H  
ATOM   7940  HA  LEU A 488      34.724  -6.626  38.292  1.00  7.190          H  
ATOM   7941 1HB  LEU A 488      36.287  -4.603  36.656  1.00  9.870          H  
ATOM   7942 2HB  LEU A 488      34.662  -4.357  37.299  1.00  9.870          H  
ATOM   7943  HG  LEU A 488      37.192  -4.706  38.980  1.00  9.870          H  
ATOM   7944 1HD1 LEU A 488      36.912  -2.330  39.460  1.00  9.870          H  
ATOM   7945 2HD1 LEU A 488      37.138  -2.619  37.720  1.00  9.870          H  
ATOM   7946 3HD1 LEU A 488      35.516  -2.268  38.359  1.00  9.870          H  
ATOM   7947 1HD2 LEU A 488      35.754  -4.025  40.874  1.00  9.870          H  
ATOM   7948 2HD2 LEU A 488      34.338  -3.988  39.798  1.00  9.870          H  
ATOM   7949 3HD2 LEU A 488      35.150  -5.525  40.159  1.00  9.870          H  
ATOM   7950  N   GLY A 489      35.479  -7.162  35.175  1.00  5.680          N  
ATOM   7951  CA  GLY A 489      34.930  -7.451  33.860  1.00  5.600          C  
ATOM   7952  C   GLY A 489      34.098  -8.730  33.779  1.00  5.020          C  
ATOM   7953  O   GLY A 489      34.321  -9.697  34.513  1.00  5.120          O  
ATOM   7954  H   GLY A 489      36.490  -7.239  35.289  1.00  6.820          H  
ATOM   7955 1HA  GLY A 489      34.322  -6.607  33.545  1.00  6.720          H  
ATOM   7956 2HA  GLY A 489      35.753  -7.517  33.148  1.00  6.720          H  
ATOM   7957  N   GLY A 490      33.152  -8.721  32.835  1.00  4.650          N  
ATOM   7958  CA  GLY A 490      32.290  -9.855  32.515  1.00  4.340          C  
ATOM   7959  C   GLY A 490      32.775 -10.514  31.231  1.00  4.010          C  
ATOM   7960  O   GLY A 490      33.970 -10.507  30.936  1.00  4.070          O  
ATOM   7961  H   GLY A 490      33.016  -7.852  32.315  1.00  5.580          H  
ATOM   7962 1HA  GLY A 490      32.301 -10.573  33.334  1.00  5.210          H  
ATOM   7963 2HA  GLY A 490      31.262  -9.513  32.392  1.00  5.210          H  
ATOM   7964  N   GLN A 491      31.855 -11.082  30.448  1.00  4.130          N  
ATOM   7965  CA  GLN A 491      32.256 -11.776  29.224  1.00  4.200          C  
ATOM   7966  C   GLN A 491      32.867 -10.823  28.188  1.00  3.870          C  
ATOM   7967  O   GLN A 491      33.788 -11.197  27.460  1.00  4.490          O  
ATOM   7968  CB  GLN A 491      31.055 -12.502  28.610  1.00  5.850          C  
ATOM   7969  CG  GLN A 491      30.516 -13.651  29.464  1.00  5.850          C  
ATOM   7970  CD  GLN A 491      29.519 -13.186  30.528  1.00  5.850          C  
ATOM   7971  OE1 GLN A 491      29.460 -11.993  30.875  1.00  5.850          O  
ATOM   7972  NE2 GLN A 491      28.738 -14.119  31.049  1.00  5.850          N  
ATOM   7973  H   GLN A 491      30.873 -11.063  30.725  1.00  4.960          H  
ATOM   7974  HA  GLN A 491      33.015 -12.513  29.484  1.00  5.040          H  
ATOM   7975 1HB  GLN A 491      30.247 -11.793  28.442  1.00  7.020          H  
ATOM   7976 2HB  GLN A 491      31.339 -12.908  27.639  1.00  7.020          H  
ATOM   7977 1HG  GLN A 491      30.014 -14.366  28.813  1.00  7.020          H  
ATOM   7978 2HG  GLN A 491      31.354 -14.132  29.969  1.00  7.020          H  
ATOM   7979 1HE2 GLN A 491      28.067 -13.876  31.751  1.00  7.020          H  
ATOM   7980 2HE2 GLN A 491      28.817 -15.069  30.744  1.00  7.020          H  
ATOM   7981  N   LYS A 492      32.317  -9.614  28.104  1.00  3.220          N  
ATOM   7982  CA  LYS A 492      32.778  -8.561  27.205  1.00  3.120          C  
ATOM   7983  C   LYS A 492      32.192  -7.260  27.729  1.00  2.370          C  
ATOM   7984  O   LYS A 492      31.001  -7.217  28.036  1.00  2.160          O  
ATOM   7985  CB  LYS A 492      32.341  -8.823  25.758  1.00  4.410          C  
ATOM   7986  CG  LYS A 492      32.935  -7.861  24.694  1.00  4.410          C  
ATOM   7987  CD  LYS A 492      34.390  -8.274  24.319  1.00  4.410          C  
ATOM   7988  CE  LYS A 492      35.002  -7.367  23.245  1.00  4.410          C  
ATOM   7989  NZ  LYS A 492      36.326  -7.888  22.733  1.00  4.410          N  
ATOM   7990  H   LYS A 492      31.557  -9.407  28.735  1.00  3.860          H  
ATOM   7991  HA  LYS A 492      33.865  -8.492  27.258  1.00  3.740          H  
ATOM   7992 1HB  LYS A 492      32.636  -9.834  25.476  1.00  5.290          H  
ATOM   7993 2HB  LYS A 492      31.272  -8.784  25.698  1.00  5.290          H  
ATOM   7994 1HG  LYS A 492      32.317  -7.896  23.798  1.00  5.290          H  
ATOM   7995 2HG  LYS A 492      32.929  -6.835  25.069  1.00  5.290          H  
ATOM   7996 1HD  LYS A 492      35.030  -8.228  25.203  1.00  5.290          H  
ATOM   7997 2HD  LYS A 492      34.392  -9.301  23.952  1.00  5.290          H  
ATOM   7998 1HE  LYS A 492      34.317  -7.283  22.420  1.00  5.290          H  
ATOM   7999 2HE  LYS A 492      35.161  -6.375  23.677  1.00  5.290          H  
ATOM   8000 1HZ  LYS A 492      36.694  -7.257  22.037  1.00  5.290          H  
ATOM   8001 2HZ  LYS A 492      37.016  -7.983  23.488  1.00  5.290          H  
ATOM   8002 3HZ  LYS A 492      36.192  -8.794  22.319  1.00  5.290          H  
ATOM   8003  N   GLN A 493      32.973  -6.204  27.853  1.00  2.430          N  
ATOM   8004  CA  GLN A 493      32.342  -4.983  28.335  1.00  1.970          C  
ATOM   8005  C   GLN A 493      31.727  -4.178  27.187  1.00  1.480          C  
ATOM   8006  O   GLN A 493      32.283  -4.146  26.080  1.00  2.020          O  
ATOM   8007  CB  GLN A 493      33.335  -4.141  29.143  1.00  2.940          C  
ATOM   8008  CG  GLN A 493      33.869  -4.809  30.407  1.00  2.940          C  
ATOM   8009  CD  GLN A 493      32.802  -5.042  31.446  1.00  2.940          C  
ATOM   8010  OE1 GLN A 493      32.499  -6.184  31.817  1.00  2.940          O  
ATOM   8011  NE2 GLN A 493      32.216  -3.955  31.944  1.00  2.940          N  
ATOM   8012  H   GLN A 493      33.957  -6.233  27.614  1.00  2.920          H  
ATOM   8013  HA  GLN A 493      31.529  -5.257  29.006  1.00  2.360          H  
ATOM   8014 1HB  GLN A 493      34.196  -3.935  28.556  1.00  3.530          H  
ATOM   8015 2HB  GLN A 493      32.882  -3.187  29.405  1.00  3.530          H  
ATOM   8016 1HG  GLN A 493      34.301  -5.773  30.133  1.00  3.530          H  
ATOM   8017 2HG  GLN A 493      34.640  -4.172  30.841  1.00  3.530          H  
ATOM   8018 1HE2 GLN A 493      31.506  -4.049  32.648  1.00  3.530          H  
ATOM   8019 2HE2 GLN A 493      32.485  -3.043  31.631  1.00  3.530          H  
ATOM   8020  N   PHE A 494      30.580  -3.526  27.468  1.00  0.720          N  
ATOM   8021  CA  PHE A 494      29.912  -2.621  26.523  1.00  0.790          C  
ATOM   8022  C   PHE A 494      29.506  -1.322  27.210  1.00  0.590          C  
ATOM   8023  O   PHE A 494      29.082  -1.354  28.363  1.00  1.240          O  
ATOM   8024  CB  PHE A 494      28.670  -3.275  25.933  1.00  1.080          C  
ATOM   8025  CG  PHE A 494      28.948  -4.497  25.113  1.00  1.080          C  
ATOM   8026  CD1 PHE A 494      29.024  -5.748  25.692  1.00  1.080          C  
ATOM   8027  CD2 PHE A 494      29.109  -4.394  23.762  1.00  1.080          C  
ATOM   8028  CE1 PHE A 494      29.262  -6.855  24.930  1.00  1.080          C  
ATOM   8029  CE2 PHE A 494      29.355  -5.507  22.990  1.00  1.080          C  
ATOM   8030  CZ  PHE A 494      29.432  -6.739  23.574  1.00  1.080          C  
ATOM   8031  H   PHE A 494      30.176  -3.645  28.388  1.00  0.860          H  
ATOM   8032  HA  PHE A 494      30.597  -2.387  25.711  1.00  0.950          H  
ATOM   8033 1HB  PHE A 494      27.993  -3.546  26.737  1.00  1.290          H  
ATOM   8034 2HB  PHE A 494      28.154  -2.550  25.300  1.00  1.290          H  
ATOM   8035  HD1 PHE A 494      28.895  -5.854  26.772  1.00  1.290          H  
ATOM   8036  HD2 PHE A 494      29.046  -3.409  23.303  1.00  1.290          H  
ATOM   8037  HE1 PHE A 494      29.316  -7.820  25.410  1.00  1.290          H  
ATOM   8038  HE2 PHE A 494      29.493  -5.410  21.917  1.00  1.290          H  
ATOM   8039  HZ  PHE A 494      29.628  -7.618  22.963  1.00  1.290          H  
ATOM   8040  N   LYS A 495      29.588  -0.198  26.496  1.00  0.430          N  
ATOM   8041  CA  LYS A 495      29.135   1.095  27.038  1.00  0.440          C  
ATOM   8042  C   LYS A 495      28.060   1.726  26.187  1.00  0.390          C  
ATOM   8043  O   LYS A 495      27.838   1.329  25.044  1.00  0.480          O  
ATOM   8044  CB  LYS A 495      30.270   2.122  27.245  1.00  0.610          C  
ATOM   8045  CG  LYS A 495      31.388   1.743  28.223  1.00  0.610          C  
ATOM   8046  CD  LYS A 495      30.967   1.648  29.681  1.00  0.610          C  
ATOM   8047  CE  LYS A 495      30.640   3.000  30.300  1.00  0.610          C  
ATOM   8048  NZ  LYS A 495      30.429   2.881  31.765  1.00  0.610          N  
ATOM   8049  H   LYS A 495      29.966  -0.269  25.545  1.00  0.520          H  
ATOM   8050  HA  LYS A 495      28.679   0.911  28.008  1.00  0.530          H  
ATOM   8051 1HB  LYS A 495      30.759   2.298  26.291  1.00  0.730          H  
ATOM   8052 2HB  LYS A 495      29.851   3.076  27.551  1.00  0.730          H  
ATOM   8053 1HG  LYS A 495      31.758   0.801  27.963  1.00  0.730          H  
ATOM   8054 2HG  LYS A 495      32.190   2.469  28.157  1.00  0.730          H  
ATOM   8055 1HD  LYS A 495      30.117   0.979  29.790  1.00  0.730          H  
ATOM   8056 2HD  LYS A 495      31.799   1.225  30.249  1.00  0.730          H  
ATOM   8057 1HE  LYS A 495      31.459   3.691  30.127  1.00  0.730          H  
ATOM   8058 2HE  LYS A 495      29.734   3.399  29.853  1.00  0.730          H  
ATOM   8059 1HZ  LYS A 495      30.227   3.793  32.156  1.00  0.730          H  
ATOM   8060 2HZ  LYS A 495      29.678   2.252  31.971  1.00  0.730          H  
ATOM   8061 3HZ  LYS A 495      31.301   2.530  32.184  1.00  0.730          H  
ATOM   8062  N   ASN A 496      27.360   2.697  26.771  1.00  0.440          N  
ATOM   8063  CA  ASN A 496      26.301   3.421  26.087  1.00  0.390          C  
ATOM   8064  C   ASN A 496      26.478   4.937  26.154  1.00  0.430          C  
ATOM   8065  O   ASN A 496      26.480   5.534  27.232  1.00  0.620          O  
ATOM   8066  CB  ASN A 496      24.946   3.011  26.637  1.00  0.570          C  
ATOM   8067  CG  ASN A 496      24.584   1.589  26.266  1.00  0.570          C  
ATOM   8068  OD1 ASN A 496      24.126   1.351  25.137  1.00  0.570          O  
ATOM   8069  ND2 ASN A 496      24.776   0.664  27.172  1.00  0.570          N  
ATOM   8070  H   ASN A 496      27.581   2.958  27.720  1.00  0.530          H  
ATOM   8071  HA  ASN A 496      26.331   3.147  25.040  1.00  0.470          H  
ATOM   8072 1HB  ASN A 496      24.947   3.110  27.722  1.00  0.680          H  
ATOM   8073 2HB  ASN A 496      24.182   3.685  26.243  1.00  0.680          H  
ATOM   8074 1HD2 ASN A 496      24.553  -0.290  26.975  1.00  0.680          H  
ATOM   8075 2HD2 ASN A 496      25.152   0.911  28.066  1.00  0.680          H  
ATOM   8076  N   PHE A 497      26.667   5.539  24.988  1.00  0.300          N  
ATOM   8077  CA  PHE A 497      26.844   6.973  24.836  1.00  0.320          C  
ATOM   8078  C   PHE A 497      25.502   7.651  24.560  1.00  0.290          C  
ATOM   8079  O   PHE A 497      24.645   7.122  23.847  1.00  0.320          O  
ATOM   8080  CB  PHE A 497      27.814   7.310  23.691  1.00  0.440          C  
ATOM   8081  CG  PHE A 497      29.310   7.078  23.931  1.00  0.440          C  
ATOM   8082  CD1 PHE A 497      29.986   5.942  23.454  1.00  0.440          C  
ATOM   8083  CD2 PHE A 497      30.050   8.033  24.625  1.00  0.440          C  
ATOM   8084  CE1 PHE A 497      31.357   5.800  23.682  1.00  0.440          C  
ATOM   8085  CE2 PHE A 497      31.401   7.872  24.849  1.00  0.440          C  
ATOM   8086  CZ  PHE A 497      32.048   6.759  24.379  1.00  0.440          C  
ATOM   8087  H   PHE A 497      26.656   4.955  24.157  1.00  0.360          H  
ATOM   8088  HA  PHE A 497      27.248   7.374  25.766  1.00  0.380          H  
ATOM   8089 1HB  PHE A 497      27.543   6.705  22.845  1.00  0.530          H  
ATOM   8090 2HB  PHE A 497      27.666   8.337  23.405  1.00  0.530          H  
ATOM   8091  HD1 PHE A 497      29.435   5.175  22.897  1.00  0.530          H  
ATOM   8092  HD2 PHE A 497      29.545   8.928  25.000  1.00  0.530          H  
ATOM   8093  HE1 PHE A 497      31.892   4.937  23.310  1.00  0.530          H  
ATOM   8094  HE2 PHE A 497      31.959   8.634  25.403  1.00  0.530          H  
ATOM   8095  HZ  PHE A 497      33.114   6.643  24.557  1.00  0.530          H  
ATOM   8096  N   GLN A 498      25.319   8.840  25.111  1.00  0.330          N  
ATOM   8097  CA  GLN A 498      24.100   9.611  24.881  1.00  0.350          C  
ATOM   8098  C   GLN A 498      24.267  10.693  23.834  1.00  0.300          C  
ATOM   8099  O   GLN A 498      25.202  11.482  23.928  1.00  0.310          O  
ATOM   8100  CB  GLN A 498      23.667  10.285  26.188  1.00  0.480          C  
ATOM   8101  CG  GLN A 498      22.398  11.135  26.090  1.00  0.480          C  
ATOM   8102  CD  GLN A 498      22.073  11.808  27.395  1.00  0.480          C  
ATOM   8103  OE1 GLN A 498      22.803  11.660  28.380  1.00  0.480          O  
ATOM   8104  NE2 GLN A 498      20.986  12.562  27.415  1.00  0.480          N  
ATOM   8105  H   GLN A 498      26.042   9.224  25.705  1.00  0.400          H  
ATOM   8106  HA  GLN A 498      23.315   8.932  24.542  1.00  0.420          H  
ATOM   8107 1HB  GLN A 498      23.490   9.518  26.942  1.00  0.580          H  
ATOM   8108 2HB  GLN A 498      24.470  10.919  26.556  1.00  0.580          H  
ATOM   8109 1HG  GLN A 498      22.534  11.925  25.349  1.00  0.580          H  
ATOM   8110 2HG  GLN A 498      21.556  10.502  25.804  1.00  0.580          H  
ATOM   8111 1HE2 GLN A 498      20.725  13.051  28.247  1.00  0.580          H  
ATOM   8112 2HE2 GLN A 498      20.411  12.652  26.579  1.00  0.580          H  
ATOM   8113  N   ILE A 499      23.347  10.742  22.882  1.00  0.310          N  
ATOM   8114  CA  ILE A 499      23.268  11.777  21.860  1.00  0.300          C  
ATOM   8115  C   ILE A 499      21.947  12.544  22.048  1.00  0.300          C  
ATOM   8116  O   ILE A 499      20.859  11.959  22.019  1.00  0.310          O  
ATOM   8117  CB  ILE A 499      23.387  11.124  20.472  1.00  0.420          C  
ATOM   8118  CG1 ILE A 499      24.778  10.440  20.326  1.00  0.420          C  
ATOM   8119  CG2 ILE A 499      23.043  12.135  19.348  1.00  0.420          C  
ATOM   8120  CD1 ILE A 499      24.915   9.503  19.157  1.00  0.420          C  
ATOM   8121  H   ILE A 499      22.646   9.995  22.844  1.00  0.370          H  
ATOM   8122  HA  ILE A 499      24.082  12.481  21.996  1.00  0.360          H  
ATOM   8123  HB  ILE A 499      22.731  10.323  20.465  1.00  0.510          H  
ATOM   8124 1HG1 ILE A 499      25.526  11.206  20.217  1.00  0.510          H  
ATOM   8125 2HG1 ILE A 499      24.988   9.869  21.224  1.00  0.510          H  
ATOM   8126 1HG2 ILE A 499      23.088  11.649  18.384  1.00  0.510          H  
ATOM   8127 2HG2 ILE A 499      22.034  12.525  19.493  1.00  0.510          H  
ATOM   8128 3HG2 ILE A 499      23.746  12.957  19.379  1.00  0.510          H  
ATOM   8129 1HD1 ILE A 499      25.917   9.085  19.157  1.00  0.510          H  
ATOM   8130 2HD1 ILE A 499      24.189   8.696  19.252  1.00  0.510          H  
ATOM   8131 3HD1 ILE A 499      24.747  10.029  18.232  1.00  0.510          H  
ATOM   8132  N   GLU A 500      22.033  13.850  22.257  1.00  0.300          N  
ATOM   8133  CA  GLU A 500      20.837  14.645  22.507  1.00  0.310          C  
ATOM   8134  C   GLU A 500      20.249  15.156  21.211  1.00  0.310          C  
ATOM   8135  O   GLU A 500      20.987  15.446  20.261  1.00  0.350          O  
ATOM   8136  CB  GLU A 500      21.158  15.823  23.432  1.00  0.430          C  
ATOM   8137  CG  GLU A 500      21.548  15.432  24.867  1.00  0.430          C  
ATOM   8138  CD  GLU A 500      21.836  16.637  25.743  1.00  0.430          C  
ATOM   8139  OE1 GLU A 500      22.207  17.654  25.210  1.00  0.430          O  
ATOM   8140  OE2 GLU A 500      21.658  16.546  26.936  1.00  0.430          O  
ATOM   8141  H   GLU A 500      22.948  14.302  22.219  1.00  0.360          H  
ATOM   8142  HA  GLU A 500      20.090  14.015  22.993  1.00  0.370          H  
ATOM   8143 1HB  GLU A 500      21.988  16.394  23.007  1.00  0.520          H  
ATOM   8144 2HB  GLU A 500      20.295  16.488  23.484  1.00  0.520          H  
ATOM   8145 1HG  GLU A 500      20.733  14.857  25.306  1.00  0.520          H  
ATOM   8146 2HG  GLU A 500      22.429  14.788  24.833  1.00  0.520          H  
ATOM   8147  N   VAL A 501      18.922  15.303  21.160  1.00  0.300          N  
ATOM   8148  CA  VAL A 501      18.316  15.876  19.976  1.00  0.320          C  
ATOM   8149  C   VAL A 501      17.502  17.123  20.372  1.00  0.330          C  
ATOM   8150  O   VAL A 501      16.556  17.031  21.157  1.00  0.400          O  
ATOM   8151  CB  VAL A 501      17.409  14.828  19.299  1.00  0.440          C  
ATOM   8152  CG1 VAL A 501      16.825  15.403  18.001  1.00  0.440          C  
ATOM   8153  CG2 VAL A 501      18.202  13.542  19.083  1.00  0.440          C  
ATOM   8154  H   VAL A 501      18.322  15.002  21.932  1.00  0.360          H  
ATOM   8155  HA  VAL A 501      19.097  16.162  19.285  1.00  0.380          H  
ATOM   8156  HB  VAL A 501      16.562  14.612  19.947  1.00  0.530          H  
ATOM   8157 1HG1 VAL A 501      16.171  14.666  17.539  1.00  0.530          H  
ATOM   8158 2HG1 VAL A 501      16.254  16.303  18.216  1.00  0.530          H  
ATOM   8159 3HG1 VAL A 501      17.642  15.647  17.312  1.00  0.530          H  
ATOM   8160 1HG2 VAL A 501      17.572  12.793  18.613  1.00  0.530          H  
ATOM   8161 2HG2 VAL A 501      19.039  13.769  18.462  1.00  0.530          H  
ATOM   8162 3HG2 VAL A 501      18.559  13.153  20.035  1.00  0.530          H  
ATOM   8163  N   GLN A 502      17.867  18.277  19.821  1.00  0.360          N  
ATOM   8164  CA  GLN A 502      17.213  19.544  20.162  1.00  0.500          C  
ATOM   8165  C   GLN A 502      16.790  20.326  18.933  1.00  0.470          C  
ATOM   8166  O   GLN A 502      17.621  20.719  18.120  1.00  0.500          O  
ATOM   8167  CB  GLN A 502      18.145  20.421  21.013  1.00  0.640          C  
ATOM   8168  CG  GLN A 502      18.476  19.869  22.402  1.00  0.640          C  
ATOM   8169  CD  GLN A 502      17.284  19.949  23.341  1.00  0.640          C  
ATOM   8170  OE1 GLN A 502      16.501  20.902  23.276  1.00  0.640          O  
ATOM   8171  NE2 GLN A 502      17.135  18.960  24.208  1.00  0.640          N  
ATOM   8172  H   GLN A 502      18.646  18.248  19.155  1.00  0.430          H  
ATOM   8173  HA  GLN A 502      16.315  19.327  20.740  1.00  0.600          H  
ATOM   8174 1HB  GLN A 502      19.087  20.560  20.480  1.00  0.770          H  
ATOM   8175 2HB  GLN A 502      17.697  21.408  21.138  1.00  0.770          H  
ATOM   8176 1HG  GLN A 502      18.775  18.825  22.314  1.00  0.770          H  
ATOM   8177 2HG  GLN A 502      19.291  20.451  22.829  1.00  0.770          H  
ATOM   8178 1HE2 GLN A 502      16.354  18.951  24.838  1.00  0.770          H  
ATOM   8179 2HE2 GLN A 502      17.787  18.201  24.224  1.00  0.770          H  
ATOM   8180  N   LYS A 503      15.487  20.544  18.784  1.00  0.480          N  
ATOM   8181  CA  LYS A 503      14.933  21.272  17.639  1.00  0.480          C  
ATOM   8182  C   LYS A 503      15.412  20.682  16.311  1.00  0.460          C  
ATOM   8183  O   LYS A 503      15.671  21.393  15.345  1.00  1.120          O  
ATOM   8184  CB  LYS A 503      15.305  22.756  17.721  1.00  0.670          C  
ATOM   8185  CG  LYS A 503      14.801  23.459  18.971  1.00  0.670          C  
ATOM   8186  CD  LYS A 503      15.151  24.940  18.953  1.00  0.670          C  
ATOM   8187  CE  LYS A 503      14.681  25.639  20.223  1.00  0.670          C  
ATOM   8188  NZ  LYS A 503      15.051  27.085  20.234  1.00  0.670          N  
ATOM   8189  H   LYS A 503      14.859  20.193  19.496  1.00  0.580          H  
ATOM   8190  HA  LYS A 503      13.846  21.185  17.668  1.00  0.580          H  
ATOM   8191 1HB  LYS A 503      16.388  22.875  17.672  1.00  0.810          H  
ATOM   8192 2HB  LYS A 503      14.886  23.277  16.860  1.00  0.810          H  
ATOM   8193 1HG  LYS A 503      13.720  23.345  19.037  1.00  0.810          H  
ATOM   8194 2HG  LYS A 503      15.254  22.998  19.849  1.00  0.810          H  
ATOM   8195 1HD  LYS A 503      16.233  25.053  18.863  1.00  0.810          H  
ATOM   8196 2HD  LYS A 503      14.681  25.412  18.091  1.00  0.810          H  
ATOM   8197 1HE  LYS A 503      13.598  25.551  20.298  1.00  0.810          H  
ATOM   8198 2HE  LYS A 503      15.136  25.152  21.086  1.00  0.810          H  
ATOM   8199 1HZ  LYS A 503      14.723  27.511  21.090  1.00  0.810          H  
ATOM   8200 2HZ  LYS A 503      16.056  27.179  20.177  1.00  0.810          H  
ATOM   8201 3HZ  LYS A 503      14.625  27.550  19.444  1.00  0.810          H  
ATOM   8202  N   GLY A 504      15.514  19.373  16.252  1.00  1.010          N  
ATOM   8203  CA  GLY A 504      15.966  18.699  15.046  1.00  1.080          C  
ATOM   8204  C   GLY A 504      17.488  18.567  14.903  1.00  0.920          C  
ATOM   8205  O   GLY A 504      17.954  17.965  13.942  1.00  1.220          O  
ATOM   8206  H   GLY A 504      15.249  18.833  17.064  1.00  1.210          H  
ATOM   8207 1HA  GLY A 504      15.523  17.704  15.019  1.00  1.300          H  
ATOM   8208 2HA  GLY A 504      15.573  19.230  14.179  1.00  1.300          H  
ATOM   8209  N   ARG A 505      18.276  19.095  15.837  1.00  0.510          N  
ATOM   8210  CA  ARG A 505      19.726  18.968  15.706  1.00  0.420          C  
ATOM   8211  C   ARG A 505      20.276  17.888  16.639  1.00  0.340          C  
ATOM   8212  O   ARG A 505      19.867  17.769  17.794  1.00  0.350          O  
ATOM   8213  CB  ARG A 505      20.419  20.281  16.005  1.00  0.620          C  
ATOM   8214  CG  ARG A 505      20.478  21.276  14.842  1.00  0.620          C  
ATOM   8215  CD  ARG A 505      19.126  21.864  14.541  1.00  0.620          C  
ATOM   8216  NE  ARG A 505      19.210  22.960  13.599  1.00  0.620          N  
ATOM   8217  CZ  ARG A 505      18.155  23.637  13.083  1.00  0.620          C  
ATOM   8218  NH1 ARG A 505      16.901  23.339  13.417  1.00  0.620          N  
ATOM   8219  NH2 ARG A 505      18.383  24.621  12.223  1.00  0.620          N  
ATOM   8220  H   ARG A 505      17.881  19.635  16.607  1.00  0.610          H  
ATOM   8221  HA  ARG A 505      19.952  18.688  14.681  1.00  0.500          H  
ATOM   8222 1HB  ARG A 505      19.925  20.771  16.843  1.00  0.750          H  
ATOM   8223 2HB  ARG A 505      21.432  20.061  16.306  1.00  0.750          H  
ATOM   8224 1HG  ARG A 505      21.161  22.086  15.089  1.00  0.750          H  
ATOM   8225 2HG  ARG A 505      20.832  20.759  13.948  1.00  0.750          H  
ATOM   8226 1HD  ARG A 505      18.501  21.106  14.087  1.00  0.750          H  
ATOM   8227 2HD  ARG A 505      18.656  22.222  15.462  1.00  0.750          H  
ATOM   8228  HE  ARG A 505      20.133  23.242  13.301  1.00  0.750          H  
ATOM   8229 1HH1 ARG A 505      16.671  22.580  14.089  1.00  0.750          H  
ATOM   8230 2HH1 ARG A 505      16.139  23.863  13.015  1.00  0.750          H  
ATOM   8231 1HH2 ARG A 505      19.331  24.857  11.962  1.00  0.750          H  
ATOM   8232 2HH2 ARG A 505      17.612  25.139  11.827  1.00  0.750          H  
ATOM   8233  N   TYR A 506      21.246  17.128  16.150  1.00  0.340          N  
ATOM   8234  CA  TYR A 506      21.859  16.036  16.915  1.00  0.330          C  
ATOM   8235  C   TYR A 506      23.205  16.422  17.515  1.00  0.340          C  
ATOM   8236  O   TYR A 506      24.040  17.037  16.845  1.00  0.340          O  
ATOM   8237  CB  TYR A 506      22.011  14.815  15.984  1.00  0.470          C  
ATOM   8238  CG  TYR A 506      20.674  14.197  15.603  1.00  0.470          C  
ATOM   8239  CD1 TYR A 506      19.885  14.797  14.634  1.00  0.470          C  
ATOM   8240  CD2 TYR A 506      20.240  13.033  16.207  1.00  0.470          C  
ATOM   8241  CE1 TYR A 506      18.670  14.262  14.299  1.00  0.470          C  
ATOM   8242  CE2 TYR A 506      19.011  12.493  15.858  1.00  0.470          C  
ATOM   8243  CZ  TYR A 506      18.233  13.111  14.919  1.00  0.470          C  
ATOM   8244  OH  TYR A 506      17.009  12.590  14.588  1.00  0.470          O  
ATOM   8245  H   TYR A 506      21.523  17.304  15.186  1.00  0.410          H  
ATOM   8246  HA  TYR A 506      21.193  15.771  17.737  1.00  0.400          H  
ATOM   8247 1HB  TYR A 506      22.531  15.110  15.066  1.00  0.560          H  
ATOM   8248 2HB  TYR A 506      22.613  14.053  16.474  1.00  0.560          H  
ATOM   8249  HD1 TYR A 506      20.217  15.711  14.135  1.00  0.560          H  
ATOM   8250  HD2 TYR A 506      20.853  12.548  16.964  1.00  0.560          H  
ATOM   8251  HE1 TYR A 506      18.054  14.755  13.545  1.00  0.560          H  
ATOM   8252  HE2 TYR A 506      18.652  11.587  16.332  1.00  0.560          H  
ATOM   8253  HH  TYR A 506      16.609  13.135  13.900  1.00  0.560          H  
ATOM   8254  N   SER A 507      23.437  16.026  18.772  1.00  0.340          N  
ATOM   8255  CA  SER A 507      24.713  16.326  19.427  1.00  0.380          C  
ATOM   8256  C   SER A 507      25.179  15.300  20.466  1.00  0.360          C  
ATOM   8257  O   SER A 507      24.455  14.964  21.407  1.00  0.350          O  
ATOM   8258  CB  SER A 507      24.572  17.653  20.122  1.00  0.520          C  
ATOM   8259  OG  SER A 507      25.727  17.990  20.799  1.00  0.520          O  
ATOM   8260  H   SER A 507      22.666  15.600  19.301  1.00  0.410          H  
ATOM   8261  HA  SER A 507      25.481  16.406  18.656  1.00  0.460          H  
ATOM   8262 1HB  SER A 507      24.346  18.414  19.394  1.00  0.620          H  
ATOM   8263 2HB  SER A 507      23.738  17.607  20.821  1.00  0.620          H  
ATOM   8264  HG  SER A 507      26.306  18.395  20.119  1.00  0.620          H  
ATOM   8265  N   LEU A 508      26.405  14.795  20.324  1.00  0.370          N  
ATOM   8266  CA  LEU A 508      26.913  13.849  21.316  1.00  0.360          C  
ATOM   8267  C   LEU A 508      26.994  14.556  22.661  1.00  0.380          C  
ATOM   8268  O   LEU A 508      27.580  15.640  22.756  1.00  0.450          O  
ATOM   8269  CB  LEU A 508      28.296  13.309  20.923  1.00  0.510          C  
ATOM   8270  CG  LEU A 508      28.915  12.191  21.860  1.00  0.510          C  
ATOM   8271  CD1 LEU A 508      28.104  10.890  21.771  1.00  0.510          C  
ATOM   8272  CD2 LEU A 508      30.331  11.923  21.457  1.00  0.510          C  
ATOM   8273  H   LEU A 508      26.979  15.087  19.547  1.00  0.440          H  
ATOM   8274  HA  LEU A 508      26.216  13.029  21.406  1.00  0.430          H  
ATOM   8275 1HB  LEU A 508      28.222  12.906  19.931  1.00  0.610          H  
ATOM   8276 2HB  LEU A 508      28.995  14.146  20.902  1.00  0.610          H  
ATOM   8277  HG  LEU A 508      28.900  12.540  22.901  1.00  0.610          H  
ATOM   8278 1HD1 LEU A 508      28.564  10.158  22.420  1.00  0.610          H  
ATOM   8279 2HD1 LEU A 508      27.085  11.057  22.094  1.00  0.610          H  
ATOM   8280 3HD1 LEU A 508      28.109  10.522  20.747  1.00  0.610          H  
ATOM   8281 1HD2 LEU A 508      30.748  11.165  22.121  1.00  0.610          H  
ATOM   8282 2HD2 LEU A 508      30.353  11.566  20.443  1.00  0.610          H  
ATOM   8283 3HD2 LEU A 508      30.915  12.839  21.537  1.00  0.610          H  
ATOM   8284  N   HIS A 509      26.442  13.945  23.701  1.00  0.340          N  
ATOM   8285  CA  HIS A 509      26.419  14.568  25.005  1.00  0.390          C  
ATOM   8286  C   HIS A 509      27.821  14.925  25.452  1.00  0.440          C  
ATOM   8287  O   HIS A 509      28.761  14.132  25.340  1.00  0.440          O  
ATOM   8288  CB  HIS A 509      25.746  13.646  26.027  1.00  0.530          C  
ATOM   8289  CG  HIS A 509      25.510  14.263  27.359  1.00  0.530          C  
ATOM   8290  ND1 HIS A 509      26.516  14.467  28.282  1.00  0.530          N  
ATOM   8291  CD2 HIS A 509      24.378  14.720  27.930  1.00  0.530          C  
ATOM   8292  CE1 HIS A 509      26.008  15.032  29.360  1.00  0.530          C  
ATOM   8293  NE2 HIS A 509      24.714  15.194  29.172  1.00  0.530          N  
ATOM   8294  H   HIS A 509      25.989  13.042  23.594  1.00  0.410          H  
ATOM   8295  HA  HIS A 509      25.837  15.490  24.952  1.00  0.470          H  
ATOM   8296 1HB  HIS A 509      24.777  13.340  25.638  1.00  0.630          H  
ATOM   8297 2HB  HIS A 509      26.344  12.747  26.159  1.00  0.630          H  
ATOM   8298  HD2 HIS A 509      23.383  14.715  27.487  1.00  0.630          H  
ATOM   8299  HE1 HIS A 509      26.563  15.312  30.255  1.00  0.630          H  
ATOM   8300  HE2 HIS A 509      24.061  15.601  29.830  1.00  0.630          H  
ATOM   8301  N   GLY A 510      27.943  16.136  25.978  1.00  0.550          N  
ATOM   8302  CA  GLY A 510      29.189  16.693  26.466  1.00  0.430          C  
ATOM   8303  C   GLY A 510      29.841  17.639  25.456  1.00  0.480          C  
ATOM   8304  O   GLY A 510      30.700  18.439  25.831  1.00  0.660          O  
ATOM   8305  H   GLY A 510      27.112  16.706  26.037  1.00  0.660          H  
ATOM   8306 1HA  GLY A 510      29.000  17.226  27.398  1.00  0.520          H  
ATOM   8307 2HA  GLY A 510      29.876  15.881  26.701  1.00  0.520          H  
ATOM   8308  N   SER A 511      29.415  17.592  24.190  1.00  0.430          N  
ATOM   8309  CA  SER A 511      29.971  18.481  23.175  1.00  0.470          C  
ATOM   8310  C   SER A 511      28.955  19.512  22.732  1.00  0.460          C  
ATOM   8311  O   SER A 511      27.750  19.288  22.794  1.00  0.440          O  
ATOM   8312  CB  SER A 511      30.469  17.751  21.950  1.00  0.640          C  
ATOM   8313  OG  SER A 511      30.890  18.711  20.993  1.00  0.640          O  
ATOM   8314  H   SER A 511      28.702  16.914  23.893  1.00  0.520          H  
ATOM   8315  HA  SER A 511      30.817  19.014  23.608  1.00  0.560          H  
ATOM   8316 1HB  SER A 511      31.296  17.098  22.216  1.00  0.770          H  
ATOM   8317 2HB  SER A 511      29.669  17.131  21.536  1.00  0.770          H  
ATOM   8318  HG  SER A 511      31.276  18.227  20.207  1.00  0.770          H  
ATOM   8319  N   MET A 512      29.445  20.670  22.298  1.00  0.490          N  
ATOM   8320  CA  MET A 512      28.571  21.717  21.771  1.00  0.500          C  
ATOM   8321  C   MET A 512      28.352  21.606  20.265  1.00  0.490          C  
ATOM   8322  O   MET A 512      27.711  22.471  19.653  1.00  0.500          O  
ATOM   8323  CB  MET A 512      29.103  23.095  22.133  1.00  0.700          C  
ATOM   8324  CG  MET A 512      29.079  23.392  23.625  1.00  0.700          C  
ATOM   8325  SD  MET A 512      27.411  23.247  24.345  1.00  0.700          S  
ATOM   8326  CE  MET A 512      26.521  24.615  23.597  1.00  0.700          C  
ATOM   8327  H   MET A 512      30.450  20.793  22.288  1.00  0.590          H  
ATOM   8328  HA  MET A 512      27.593  21.599  22.234  1.00  0.600          H  
ATOM   8329 1HB  MET A 512      30.138  23.173  21.800  1.00  0.840          H  
ATOM   8330 2HB  MET A 512      28.543  23.860  21.605  1.00  0.840          H  
ATOM   8331 1HG  MET A 512      29.734  22.690  24.140  1.00  0.840          H  
ATOM   8332 2HG  MET A 512      29.448  24.402  23.805  1.00  0.840          H  
ATOM   8333 1HE  MET A 512      25.497  24.627  23.971  1.00  0.840          H  
ATOM   8334 2HE  MET A 512      27.012  25.554  23.854  1.00  0.840          H  
ATOM   8335 3HE  MET A 512      26.503  24.498  22.515  1.00  0.840          H  
ATOM   8336  N   ASP A 513      28.918  20.567  19.667  1.00  0.480          N  
ATOM   8337  CA  ASP A 513      28.787  20.306  18.242  1.00  0.470          C  
ATOM   8338  C   ASP A 513      27.343  19.911  17.942  1.00  0.460          C  
ATOM   8339  O   ASP A 513      26.810  19.015  18.594  1.00  0.500          O  
ATOM   8340  CB  ASP A 513      29.674  19.128  17.851  1.00  0.660          C  
ATOM   8341  CG  ASP A 513      31.168  19.358  17.992  1.00  0.660          C  
ATOM   8342  OD1 ASP A 513      31.652  20.428  17.715  1.00  0.660          O  
ATOM   8343  OD2 ASP A 513      31.824  18.413  18.434  1.00  0.660          O  
ATOM   8344  H   ASP A 513      29.458  19.921  20.241  1.00  0.580          H  
ATOM   8345  HA  ASP A 513      29.050  21.201  17.677  1.00  0.560          H  
ATOM   8346 1HB  ASP A 513      29.389  18.250  18.433  1.00  0.790          H  
ATOM   8347 2HB  ASP A 513      29.493  18.907  16.817  1.00  0.790          H  
ATOM   8348  N   HIS A 514      26.711  20.539  16.952  1.00  0.460          N  
ATOM   8349  CA  HIS A 514      25.326  20.195  16.596  1.00  0.450          C  
ATOM   8350  C   HIS A 514      25.165  20.008  15.099  1.00  0.460          C  
ATOM   8351  O   HIS A 514      25.638  20.831  14.311  1.00  0.530          O  
ATOM   8352  CB  HIS A 514      24.331  21.267  17.072  1.00  0.630          C  
ATOM   8353  CG  HIS A 514      24.143  21.384  18.569  1.00  0.630          C  
ATOM   8354  ND1 HIS A 514      25.030  22.036  19.406  1.00  0.630          N  
ATOM   8355  CD2 HIS A 514      23.139  20.937  19.362  1.00  0.630          C  
ATOM   8356  CE1 HIS A 514      24.586  21.972  20.646  1.00  0.630          C  
ATOM   8357  NE2 HIS A 514      23.436  21.315  20.648  1.00  0.630          N  
ATOM   8358  H   HIS A 514      27.189  21.268  16.440  1.00  0.550          H  
ATOM   8359  HA  HIS A 514      25.053  19.257  17.070  1.00  0.540          H  
ATOM   8360 1HB  HIS A 514      24.663  22.238  16.708  1.00  0.760          H  
ATOM   8361 2HB  HIS A 514      23.375  21.079  16.627  1.00  0.760          H  
ATOM   8362  HD1 HIS A 514      25.963  22.390  19.200  1.00  0.760          H  
ATOM   8363  HD2 HIS A 514      22.222  20.379  19.153  1.00  0.760          H  
ATOM   8364  HE1 HIS A 514      25.158  22.425  21.455  1.00  0.760          H  
ATOM   8365  N   PHE A 515      24.451  18.948  14.712  1.00  0.410          N  
ATOM   8366  CA  PHE A 515      24.279  18.643  13.301  1.00  0.420          C  
ATOM   8367  C   PHE A 515      22.823  18.496  12.847  1.00  0.430          C  
ATOM   8368  O   PHE A 515      21.979  18.050  13.615  1.00  0.420          O  
ATOM   8369  CB  PHE A 515      25.026  17.359  13.009  1.00  0.580          C  
ATOM   8370  CG  PHE A 515      26.432  17.520  13.303  1.00  0.580          C  
ATOM   8371  CD1 PHE A 515      26.902  17.196  14.544  1.00  0.580          C  
ATOM   8372  CD2 PHE A 515      27.291  18.045  12.373  1.00  0.580          C  
ATOM   8373  CE1 PHE A 515      28.198  17.394  14.858  1.00  0.580          C  
ATOM   8374  CE2 PHE A 515      28.596  18.249  12.689  1.00  0.580          C  
ATOM   8375  CZ  PHE A 515      29.043  17.931  13.935  1.00  0.580          C  
ATOM   8376  H   PHE A 515      24.110  18.300  15.427  1.00  0.490          H  
ATOM   8377  HA  PHE A 515      24.775  19.437  12.764  1.00  0.500          H  
ATOM   8378 1HB  PHE A 515      24.627  16.531  13.606  1.00  0.700          H  
ATOM   8379 2HB  PHE A 515      24.919  17.117  11.992  1.00  0.700          H  
ATOM   8380  HD1 PHE A 515      26.207  16.790  15.282  1.00  0.700          H  
ATOM   8381  HD2 PHE A 515      26.923  18.316  11.384  1.00  0.700          H  
ATOM   8382  HE1 PHE A 515      28.556  17.138  15.847  1.00  0.700          H  
ATOM   8383  HE2 PHE A 515      29.280  18.676  11.957  1.00  0.700          H  
ATOM   8384  HZ  PHE A 515      30.080  18.112  14.186  1.00  0.700          H  
ATOM   8385  N   PRO A 516      22.494  18.795  11.575  1.00  0.460          N  
ATOM   8386  CA  PRO A 516      21.184  18.606  10.954  1.00  0.470          C  
ATOM   8387  C   PRO A 516      20.656  17.166  10.968  1.00  0.450          C  
ATOM   8388  O   PRO A 516      19.458  16.948  10.802  1.00  0.450          O  
ATOM   8389  CB  PRO A 516      21.442  19.033   9.503  1.00  0.700          C  
ATOM   8390  CG  PRO A 516      22.604  19.980   9.565  1.00  0.700          C  
ATOM   8391  CD  PRO A 516      23.480  19.462  10.674  1.00  0.700          C  
ATOM   8392  HA  PRO A 516      20.458  19.278  11.440  1.00  0.560          H  
ATOM   8393 1HB  PRO A 516      21.674  18.137   8.891  1.00  0.850          H  
ATOM   8394 2HB  PRO A 516      20.538  19.486   9.076  1.00  0.850          H  
ATOM   8395 1HG  PRO A 516      23.127  19.978   8.592  1.00  0.850          H  
ATOM   8396 2HG  PRO A 516      22.252  21.007   9.735  1.00  0.850          H  
ATOM   8397 1HD  PRO A 516      24.223  18.742  10.282  1.00  0.850          H  
ATOM   8398 2HD  PRO A 516      23.934  20.353  11.123  1.00  0.850          H  
ATOM   8399  N   SER A 517      21.542  16.187  11.125  1.00  0.430          N  
ATOM   8400  CA  SER A 517      21.122  14.798  11.123  1.00  0.420          C  
ATOM   8401  C   SER A 517      22.075  13.927  11.914  1.00  0.410          C  
ATOM   8402  O   SER A 517      23.230  14.297  12.181  1.00  0.470          O  
ATOM   8403  CB  SER A 517      21.057  14.272   9.705  1.00  0.590          C  
ATOM   8404  OG  SER A 517      22.348  14.158   9.147  1.00  0.590          O  
ATOM   8405  H   SER A 517      22.517  16.399  11.247  1.00  0.520          H  
ATOM   8406  HA  SER A 517      20.131  14.730  11.578  1.00  0.500          H  
ATOM   8407 1HB  SER A 517      20.559  13.306   9.693  1.00  0.710          H  
ATOM   8408 2HB  SER A 517      20.461  14.952   9.102  1.00  0.710          H  
ATOM   8409  HG  SER A 517      22.214  14.043   8.196  1.00  0.710          H  
ATOM   8410  N   LEU A 518      21.592  12.747  12.275  1.00  0.390          N  
ATOM   8411  CA  LEU A 518      22.406  11.775  12.969  1.00  0.390          C  
ATOM   8412  C   LEU A 518      23.570  11.336  12.078  1.00  0.390          C  
ATOM   8413  O   LEU A 518      24.668  11.105  12.581  1.00  0.440          O  
ATOM   8414  CB  LEU A 518      21.533  10.602  13.424  1.00  0.550          C  
ATOM   8415  CG  LEU A 518      22.183   9.485  14.290  1.00  0.550          C  
ATOM   8416  CD1 LEU A 518      22.767  10.058  15.603  1.00  0.550          C  
ATOM   8417  CD2 LEU A 518      21.097   8.461  14.602  1.00  0.550          C  
ATOM   8418  H   LEU A 518      20.628  12.523  12.048  1.00  0.470          H  
ATOM   8419  HA  LEU A 518      22.815  12.261  13.851  1.00  0.470          H  
ATOM   8420 1HB  LEU A 518      20.702  11.006  13.989  1.00  0.660          H  
ATOM   8421 2HB  LEU A 518      21.126  10.133  12.540  1.00  0.660          H  
ATOM   8422  HG  LEU A 518      22.995   9.007  13.733  1.00  0.660          H  
ATOM   8423 1HD1 LEU A 518      23.195   9.246  16.186  1.00  0.660          H  
ATOM   8424 2HD1 LEU A 518      23.546  10.782  15.382  1.00  0.660          H  
ATOM   8425 3HD1 LEU A 518      21.982  10.536  16.177  1.00  0.660          H  
ATOM   8426 1HD2 LEU A 518      21.504   7.648  15.196  1.00  0.660          H  
ATOM   8427 2HD2 LEU A 518      20.285   8.937  15.156  1.00  0.660          H  
ATOM   8428 3HD2 LEU A 518      20.717   8.073  13.667  1.00  0.660          H  
ATOM   8429  N   ARG A 519      23.341  11.204  10.760  1.00  0.400          N  
ATOM   8430  CA  ARG A 519      24.402  10.816   9.843  1.00  0.420          C  
ATOM   8431  C   ARG A 519      25.541  11.824   9.875  1.00  0.400          C  
ATOM   8432  O   ARG A 519      26.706  11.421   9.914  1.00  0.410          O  
ATOM   8433  CB  ARG A 519      23.879  10.736   8.413  1.00  0.580          C  
ATOM   8434  CG  ARG A 519      24.912  10.405   7.321  1.00  0.580          C  
ATOM   8435  CD  ARG A 519      25.424   9.025   7.418  1.00  0.580          C  
ATOM   8436  NE  ARG A 519      24.374   8.062   7.120  1.00  0.580          N  
ATOM   8437  CZ  ARG A 519      24.444   6.739   7.332  1.00  0.580          C  
ATOM   8438  NH1 ARG A 519      25.529   6.200   7.857  1.00  0.580          N  
ATOM   8439  NH2 ARG A 519      23.411   5.985   7.005  1.00  0.580          N  
ATOM   8440  H   ARG A 519      22.411  11.358  10.388  1.00  0.480          H  
ATOM   8441  HA  ARG A 519      24.776   9.842  10.153  1.00  0.500          H  
ATOM   8442 1HB  ARG A 519      23.114   9.970   8.363  1.00  0.700          H  
ATOM   8443 2HB  ARG A 519      23.409  11.682   8.148  1.00  0.700          H  
ATOM   8444 1HG  ARG A 519      24.438  10.514   6.348  1.00  0.700          H  
ATOM   8445 2HG  ARG A 519      25.760  11.088   7.384  1.00  0.700          H  
ATOM   8446 1HD  ARG A 519      26.225   8.897   6.689  1.00  0.700          H  
ATOM   8447 2HD  ARG A 519      25.813   8.833   8.413  1.00  0.700          H  
ATOM   8448  HE  ARG A 519      23.517   8.417   6.704  1.00  0.700          H  
ATOM   8449 1HH1 ARG A 519      26.318   6.780   8.106  1.00  0.700          H  
ATOM   8450 2HH1 ARG A 519      25.571   5.204   8.012  1.00  0.700          H  
ATOM   8451 1HH2 ARG A 519      22.559   6.418   6.600  1.00  0.700          H  
ATOM   8452 2HH2 ARG A 519      23.434   4.988   7.150  1.00  0.700          H  
ATOM   8453  N   ASP A 520      25.213  13.127   9.881  1.00  0.430          N  
ATOM   8454  CA  ASP A 520      26.246  14.155   9.942  1.00  0.470          C  
ATOM   8455  C   ASP A 520      27.027  14.055  11.251  1.00  0.430          C  
ATOM   8456  O   ASP A 520      28.260  14.176  11.249  1.00  0.450          O  
ATOM   8457  CB  ASP A 520      25.638  15.551   9.839  1.00  0.640          C  
ATOM   8458  CG  ASP A 520      25.118  15.974   8.472  1.00  0.640          C  
ATOM   8459  OD1 ASP A 520      25.414  15.345   7.488  1.00  0.640          O  
ATOM   8460  OD2 ASP A 520      24.423  16.961   8.438  1.00  0.640          O  
ATOM   8461  H   ASP A 520      24.232  13.398   9.789  1.00  0.520          H  
ATOM   8462  HA  ASP A 520      26.934  14.006   9.112  1.00  0.560          H  
ATOM   8463 1HB  ASP A 520      24.787  15.570  10.502  1.00  0.770          H  
ATOM   8464 2HB  ASP A 520      26.356  16.282  10.186  1.00  0.770          H  
ATOM   8465  N   LEU A 521      26.321  13.787  12.364  1.00  0.370          N  
ATOM   8466  CA  LEU A 521      27.004  13.627  13.643  1.00  0.340          C  
ATOM   8467  C   LEU A 521      27.938  12.431  13.587  1.00  0.320          C  
ATOM   8468  O   LEU A 521      29.073  12.513  14.059  1.00  0.330          O  
ATOM   8469  CB  LEU A 521      26.026  13.450  14.818  1.00  0.490          C  
ATOM   8470  CG  LEU A 521      26.680  13.206  16.249  1.00  0.490          C  
ATOM   8471  CD1 LEU A 521      27.559  14.377  16.685  1.00  0.490          C  
ATOM   8472  CD2 LEU A 521      25.587  12.980  17.244  1.00  0.490          C  
ATOM   8473  H   LEU A 521      25.296  13.751  12.313  1.00  0.440          H  
ATOM   8474  HA  LEU A 521      27.599  14.518  13.812  1.00  0.410          H  
ATOM   8475 1HB  LEU A 521      25.394  14.336  14.877  1.00  0.590          H  
ATOM   8476 2HB  LEU A 521      25.387  12.596  14.598  1.00  0.590          H  
ATOM   8477  HG  LEU A 521      27.310  12.329  16.203  1.00  0.590          H  
ATOM   8478 1HD1 LEU A 521      27.991  14.159  17.657  1.00  0.590          H  
ATOM   8479 2HD1 LEU A 521      28.365  14.529  15.971  1.00  0.590          H  
ATOM   8480 3HD1 LEU A 521      26.957  15.272  16.755  1.00  0.590          H  
ATOM   8481 1HD2 LEU A 521      26.020  12.780  18.222  1.00  0.590          H  
ATOM   8482 2HD2 LEU A 521      24.954  13.862  17.300  1.00  0.590          H  
ATOM   8483 3HD2 LEU A 521      24.997  12.127  16.928  1.00  0.590          H  
ATOM   8484  N   MET A 522      27.477  11.308  13.032  1.00  0.320          N  
ATOM   8485  CA  MET A 522      28.354  10.156  12.952  1.00  0.320          C  
ATOM   8486  C   MET A 522      29.562  10.435  12.086  1.00  0.360          C  
ATOM   8487  O   MET A 522      30.661  10.033  12.449  1.00  0.390          O  
ATOM   8488  CB  MET A 522      27.635   8.932  12.414  1.00  0.450          C  
ATOM   8489  CG  MET A 522      26.560   8.368  13.296  1.00  0.450          C  
ATOM   8490  SD  MET A 522      27.175   7.856  14.911  1.00  0.450          S  
ATOM   8491  CE  MET A 522      26.645   9.199  15.948  1.00  0.450          C  
ATOM   8492  H   MET A 522      26.512  11.263  12.694  1.00  0.380          H  
ATOM   8493  HA  MET A 522      28.725   9.937  13.948  1.00  0.380          H  
ATOM   8494 1HB  MET A 522      27.171   9.189  11.459  1.00  0.540          H  
ATOM   8495 2HB  MET A 522      28.362   8.142  12.221  1.00  0.540          H  
ATOM   8496 1HG  MET A 522      25.783   9.105  13.448  1.00  0.540          H  
ATOM   8497 2HG  MET A 522      26.122   7.515  12.794  1.00  0.540          H  
ATOM   8498 1HE  MET A 522      26.964   9.014  16.966  1.00  0.540          H  
ATOM   8499 2HE  MET A 522      27.068  10.124  15.602  1.00  0.540          H  
ATOM   8500 3HE  MET A 522      25.568   9.270  15.915  1.00  0.540          H  
ATOM   8501  N   ASN A 523      29.394  11.147  10.963  1.00  0.400          N  
ATOM   8502  CA  ASN A 523      30.539  11.437  10.102  1.00  0.480          C  
ATOM   8503  C   ASN A 523      31.571  12.285  10.844  1.00  0.490          C  
ATOM   8504  O   ASN A 523      32.777  12.123  10.651  1.00  0.530          O  
ATOM   8505  CB  ASN A 523      30.097  12.132   8.832  1.00  0.640          C  
ATOM   8506  CG  ASN A 523      29.395  11.216   7.858  1.00  0.640          C  
ATOM   8507  OD1 ASN A 523      29.486   9.982   7.924  1.00  0.640          O  
ATOM   8508  ND2 ASN A 523      28.700  11.811   6.928  1.00  0.640          N  
ATOM   8509  H   ASN A 523      28.451  11.429  10.677  1.00  0.480          H  
ATOM   8510  HA  ASN A 523      31.020  10.495   9.837  1.00  0.580          H  
ATOM   8511 1HB  ASN A 523      29.415  12.944   9.093  1.00  0.770          H  
ATOM   8512 2HB  ASN A 523      30.961  12.576   8.341  1.00  0.770          H  
ATOM   8513 1HD2 ASN A 523      28.221  11.274   6.237  1.00  0.770          H  
ATOM   8514 2HD2 ASN A 523      28.650  12.810   6.900  1.00  0.770          H  
ATOM   8515  N   HIS A 524      31.079  13.193  11.691  1.00  0.470          N  
ATOM   8516  CA  HIS A 524      31.890  14.050  12.552  1.00  0.480          C  
ATOM   8517  C   HIS A 524      32.671  13.230  13.570  1.00  0.460          C  
ATOM   8518  O   HIS A 524      33.878  13.406  13.744  1.00  0.510          O  
ATOM   8519  CB  HIS A 524      30.995  15.061  13.272  1.00  0.670          C  
ATOM   8520  CG  HIS A 524      31.659  15.920  14.285  1.00  0.670          C  
ATOM   8521  ND1 HIS A 524      32.543  16.924  13.961  1.00  0.670          N  
ATOM   8522  CD2 HIS A 524      31.517  15.959  15.635  1.00  0.670          C  
ATOM   8523  CE1 HIS A 524      32.923  17.543  15.073  1.00  0.670          C  
ATOM   8524  NE2 HIS A 524      32.309  16.979  16.096  1.00  0.670          N  
ATOM   8525  H   HIS A 524      30.062  13.327  11.703  1.00  0.560          H  
ATOM   8526  HA  HIS A 524      32.606  14.600  11.946  1.00  0.580          H  
ATOM   8527 1HB  HIS A 524      30.530  15.706  12.529  1.00  0.800          H  
ATOM   8528 2HB  HIS A 524      30.201  14.554  13.770  1.00  0.800          H  
ATOM   8529  HD2 HIS A 524      30.875  15.316  16.235  1.00  0.800          H  
ATOM   8530  HE1 HIS A 524      33.610  18.386  15.139  1.00  0.800          H  
ATOM   8531  HE2 HIS A 524      32.400  17.285  17.089  1.00  0.800          H  
ATOM   8532  N   LEU A 525      31.967  12.326  14.253  1.00  0.400          N  
ATOM   8533  CA  LEU A 525      32.577  11.501  15.278  1.00  0.410          C  
ATOM   8534  C   LEU A 525      33.440  10.366  14.693  1.00  0.460          C  
ATOM   8535  O   LEU A 525      34.346   9.875  15.363  1.00  0.460          O  
ATOM   8536  CB  LEU A 525      31.484  10.885  16.161  1.00  0.570          C  
ATOM   8537  CG  LEU A 525      30.582  11.828  17.001  1.00  0.570          C  
ATOM   8538  CD1 LEU A 525      29.553  10.946  17.708  1.00  0.570          C  
ATOM   8539  CD2 LEU A 525      31.385  12.678  17.977  1.00  0.570          C  
ATOM   8540  H   LEU A 525      30.961  12.255  14.079  1.00  0.480          H  
ATOM   8541  HA  LEU A 525      33.227  12.131  15.878  1.00  0.490          H  
ATOM   8542 1HB  LEU A 525      30.801  10.377  15.492  1.00  0.680          H  
ATOM   8543 2HB  LEU A 525      31.934  10.150  16.820  1.00  0.680          H  
ATOM   8544  HG  LEU A 525      30.045  12.490  16.335  1.00  0.680          H  
ATOM   8545 1HD1 LEU A 525      28.866  11.556  18.270  1.00  0.680          H  
ATOM   8546 2HD1 LEU A 525      29.007  10.387  16.968  1.00  0.680          H  
ATOM   8547 3HD1 LEU A 525      30.061  10.258  18.378  1.00  0.680          H  
ATOM   8548 1HD2 LEU A 525      30.702  13.317  18.538  1.00  0.680          H  
ATOM   8549 2HD2 LEU A 525      31.928  12.048  18.662  1.00  0.680          H  
ATOM   8550 3HD2 LEU A 525      32.088  13.306  17.435  1.00  0.680          H  
ATOM   8551  N   LYS A 526      33.176   9.939  13.463  1.00  0.560          N  
ATOM   8552  CA  LYS A 526      33.908   8.843  12.843  1.00  0.650          C  
ATOM   8553  C   LYS A 526      35.422   9.087  12.870  1.00  0.560          C  
ATOM   8554  O   LYS A 526      35.932  10.148  12.504  1.00  0.540          O  
ATOM   8555  CB  LYS A 526      33.355   8.600  11.438  1.00  0.870          C  
ATOM   8556  CG  LYS A 526      33.906   7.406  10.697  1.00  0.870          C  
ATOM   8557  CD  LYS A 526      33.164   7.202   9.380  1.00  0.870          C  
ATOM   8558  CE  LYS A 526      33.670   5.974   8.639  1.00  0.870          C  
ATOM   8559  NZ  LYS A 526      32.925   5.751   7.366  1.00  0.870          N  
ATOM   8560  H   LYS A 526      32.377  10.318  12.956  1.00  0.670          H  
ATOM   8561  HA  LYS A 526      33.723   7.940  13.418  1.00  0.780          H  
ATOM   8562 1HB  LYS A 526      32.283   8.455  11.504  1.00  1.050          H  
ATOM   8563 2HB  LYS A 526      33.522   9.489  10.829  1.00  1.050          H  
ATOM   8564 1HG  LYS A 526      34.937   7.582  10.471  1.00  1.050          H  
ATOM   8565 2HG  LYS A 526      33.825   6.508  11.320  1.00  1.050          H  
ATOM   8566 1HD  LYS A 526      32.097   7.084   9.578  1.00  1.050          H  
ATOM   8567 2HD  LYS A 526      33.301   8.082   8.750  1.00  1.050          H  
ATOM   8568 1HE  LYS A 526      34.728   6.105   8.413  1.00  1.050          H  
ATOM   8569 2HE  LYS A 526      33.551   5.096   9.279  1.00  1.050          H  
ATOM   8570 1HZ  LYS A 526      33.288   4.926   6.908  1.00  1.050          H  
ATOM   8571 2HZ  LYS A 526      31.945   5.616   7.573  1.00  1.050          H  
ATOM   8572 3HZ  LYS A 526      33.035   6.551   6.759  1.00  1.050          H  
ATOM   8573  N   LYS A 527      36.131   8.057  13.328  1.00  0.560          N  
ATOM   8574  CA  LYS A 527      37.578   7.973  13.534  1.00  0.540          C  
ATOM   8575  C   LYS A 527      38.092   8.883  14.647  1.00  0.550          C  
ATOM   8576  O   LYS A 527      39.304   9.013  14.826  1.00  0.570          O  
ATOM   8577  CB  LYS A 527      38.369   8.269  12.253  1.00  0.760          C  
ATOM   8578  CG  LYS A 527      38.094   7.329  11.103  1.00  0.760          C  
ATOM   8579  CD  LYS A 527      38.983   7.640   9.907  1.00  0.760          C  
ATOM   8580  CE  LYS A 527      38.674   6.723   8.728  1.00  0.760          C  
ATOM   8581  NZ  LYS A 527      39.513   7.046   7.535  1.00  0.760          N  
ATOM   8582  H   LYS A 527      35.605   7.223  13.571  1.00  0.670          H  
ATOM   8583  HA  LYS A 527      37.802   6.948  13.825  1.00  0.650          H  
ATOM   8584 1HB  LYS A 527      38.170   9.284  11.919  1.00  0.920          H  
ATOM   8585 2HB  LYS A 527      39.433   8.209  12.473  1.00  0.920          H  
ATOM   8586 1HG  LYS A 527      38.262   6.302  11.427  1.00  0.920          H  
ATOM   8587 2HG  LYS A 527      37.075   7.428  10.807  1.00  0.920          H  
ATOM   8588 1HD  LYS A 527      38.825   8.675   9.603  1.00  0.920          H  
ATOM   8589 2HD  LYS A 527      40.027   7.517  10.191  1.00  0.920          H  
ATOM   8590 1HE  LYS A 527      38.860   5.691   9.021  1.00  0.920          H  
ATOM   8591 2HE  LYS A 527      37.622   6.831   8.460  1.00  0.920          H  
ATOM   8592 1HZ  LYS A 527      39.278   6.419   6.778  1.00  0.920          H  
ATOM   8593 2HZ  LYS A 527      39.340   8.000   7.247  1.00  0.920          H  
ATOM   8594 3HZ  LYS A 527      40.490   6.939   7.768  1.00  0.920          H  
ATOM   8595  N   GLN A 528      37.193   9.452  15.442  1.00  0.540          N  
ATOM   8596  CA  GLN A 528      37.578  10.266  16.577  1.00  0.560          C  
ATOM   8597  C   GLN A 528      37.504   9.425  17.825  1.00  0.570          C  
ATOM   8598  O   GLN A 528      36.841   8.377  17.843  1.00  0.560          O  
ATOM   8599  CB  GLN A 528      36.685  11.499  16.721  1.00  0.780          C  
ATOM   8600  CG  GLN A 528      36.672  12.374  15.490  1.00  0.780          C  
ATOM   8601  CD  GLN A 528      38.038  12.885  15.168  1.00  0.780          C  
ATOM   8602  OE1 GLN A 528      38.702  13.482  16.021  1.00  0.780          O  
ATOM   8603  NE2 GLN A 528      38.486  12.648  13.943  1.00  0.780          N  
ATOM   8604  H   GLN A 528      36.196   9.355  15.240  1.00  0.650          H  
ATOM   8605  HA  GLN A 528      38.610  10.591  16.450  1.00  0.670          H  
ATOM   8606 1HB  GLN A 528      35.669  11.196  16.949  1.00  0.930          H  
ATOM   8607 2HB  GLN A 528      37.034  12.101  17.558  1.00  0.930          H  
ATOM   8608 1HG  GLN A 528      36.314  11.789  14.639  1.00  0.930          H  
ATOM   8609 2HG  GLN A 528      36.006  13.223  15.655  1.00  0.930          H  
ATOM   8610 1HE2 GLN A 528      39.396  12.955  13.668  1.00  0.930          H  
ATOM   8611 2HE2 GLN A 528      37.899  12.150  13.287  1.00  0.930          H  
ATOM   8612  N   ILE A 529      38.192   9.879  18.872  1.00  0.600          N  
ATOM   8613  CA  ILE A 529      38.161   9.175  20.140  1.00  0.630          C  
ATOM   8614  C   ILE A 529      37.052   9.695  21.048  1.00  0.680          C  
ATOM   8615  O   ILE A 529      36.976  10.888  21.348  1.00  0.720          O  
ATOM   8616  CB  ILE A 529      39.513   9.264  20.882  1.00  0.870          C  
ATOM   8617  CG1 ILE A 529      40.616   8.625  20.026  1.00  0.870          C  
ATOM   8618  CG2 ILE A 529      39.394   8.505  22.242  1.00  0.870          C  
ATOM   8619  CD1 ILE A 529      42.022   8.905  20.503  1.00  0.870          C  
ATOM   8620  H   ILE A 529      38.723  10.736  18.782  1.00  0.720          H  
ATOM   8621  HA  ILE A 529      37.974   8.135  19.927  1.00  0.760          H  
ATOM   8622  HB  ILE A 529      39.774  10.301  21.059  1.00  1.040          H  
ATOM   8623 1HG1 ILE A 529      40.474   7.555  20.035  1.00  1.040          H  
ATOM   8624 2HG1 ILE A 529      40.520   8.981  19.001  1.00  1.040          H  
ATOM   8625 1HG2 ILE A 529      40.323   8.542  22.785  1.00  1.040          H  
ATOM   8626 2HG2 ILE A 529      38.626   8.953  22.855  1.00  1.040          H  
ATOM   8627 3HG2 ILE A 529      39.130   7.461  22.049  1.00  1.040          H  
ATOM   8628 1HD1 ILE A 529      42.728   8.408  19.837  1.00  1.040          H  
ATOM   8629 2HD1 ILE A 529      42.204   9.979  20.486  1.00  1.040          H  
ATOM   8630 3HD1 ILE A 529      42.168   8.532  21.509  1.00  1.040          H  
ATOM   8631  N   LEU A 530      36.209   8.778  21.480  1.00  0.690          N  
ATOM   8632  CA  LEU A 530      35.090   9.049  22.355  1.00  0.760          C  
ATOM   8633  C   LEU A 530      35.516   8.563  23.736  1.00  0.770          C  
ATOM   8634  O   LEU A 530      36.234   7.565  23.853  1.00  0.780          O  
ATOM   8635  CB  LEU A 530      33.859   8.268  21.880  1.00  1.040          C  
ATOM   8636  CG  LEU A 530      33.444   8.424  20.397  1.00  1.040          C  
ATOM   8637  CD1 LEU A 530      32.253   7.523  20.143  1.00  1.040          C  
ATOM   8638  CD2 LEU A 530      33.115   9.838  20.079  1.00  1.040          C  
ATOM   8639  H   LEU A 530      36.382   7.831  21.162  1.00  0.830          H  
ATOM   8640  HA  LEU A 530      34.892  10.119  22.397  1.00  0.910          H  
ATOM   8641 1HB  LEU A 530      34.019   7.225  22.066  1.00  1.240          H  
ATOM   8642 2HB  LEU A 530      33.014   8.596  22.470  1.00  1.240          H  
ATOM   8643  HG  LEU A 530      34.266   8.094  19.749  1.00  1.240          H  
ATOM   8644 1HD1 LEU A 530      31.946   7.597  19.102  1.00  1.240          H  
ATOM   8645 2HD1 LEU A 530      32.532   6.496  20.369  1.00  1.240          H  
ATOM   8646 3HD1 LEU A 530      31.434   7.830  20.789  1.00  1.240          H  
ATOM   8647 1HD2 LEU A 530      32.824   9.902  19.037  1.00  1.240          H  
ATOM   8648 2HD2 LEU A 530      32.307  10.155  20.702  1.00  1.240          H  
ATOM   8649 3HD2 LEU A 530      33.982  10.475  20.248  1.00  1.240          H  
ATOM   8650  N   ARG A 531      35.085   9.217  24.805  1.00  0.810          N  
ATOM   8651  CA  ARG A 531      35.524   8.723  26.107  1.00  0.820          C  
ATOM   8652  C   ARG A 531      34.432   8.667  27.154  1.00  0.860          C  
ATOM   8653  O   ARG A 531      33.604   9.573  27.267  1.00  0.970          O  
ATOM   8654  CB  ARG A 531      36.648   9.614  26.634  1.00  1.140          C  
ATOM   8655  CG  ARG A 531      37.938   9.612  25.792  1.00  1.140          C  
ATOM   8656  CD  ARG A 531      38.970  10.541  26.318  1.00  1.140          C  
ATOM   8657  NE  ARG A 531      40.232  10.457  25.560  1.00  1.140          N  
ATOM   8658  CZ  ARG A 531      40.504  11.107  24.395  1.00  1.140          C  
ATOM   8659  NH1 ARG A 531      39.599  11.877  23.820  1.00  1.140          N  
ATOM   8660  NH2 ARG A 531      41.693  10.961  23.828  1.00  1.140          N  
ATOM   8661  H   ARG A 531      34.489  10.032  24.724  1.00  0.970          H  
ATOM   8662  HA  ARG A 531      35.912   7.711  25.988  1.00  0.980          H  
ATOM   8663 1HB  ARG A 531      36.296  10.640  26.704  1.00  1.370          H  
ATOM   8664 2HB  ARG A 531      36.915   9.288  27.641  1.00  1.370          H  
ATOM   8665 1HG  ARG A 531      38.355   8.606  25.765  1.00  1.370          H  
ATOM   8666 2HG  ARG A 531      37.703   9.929  24.786  1.00  1.370          H  
ATOM   8667 1HD  ARG A 531      38.604  11.565  26.278  1.00  1.370          H  
ATOM   8668 2HD  ARG A 531      39.183  10.279  27.354  1.00  1.370          H  
ATOM   8669  HE  ARG A 531      40.966   9.882  25.956  1.00  1.370          H  
ATOM   8670 1HH1 ARG A 531      38.687  11.991  24.234  1.00  1.370          H  
ATOM   8671 2HH1 ARG A 531      39.809  12.348  22.950  1.00  1.370          H  
ATOM   8672 1HH2 ARG A 531      42.391  10.373  24.262  1.00  1.370          H  
ATOM   8673 2HH2 ARG A 531      41.904  11.437  22.964  1.00  1.370          H  
ATOM   8674  N   THR A 532      34.483   7.611  27.947  1.00  0.810          N  
ATOM   8675  CA  THR A 532      33.629   7.460  29.124  1.00  0.860          C  
ATOM   8676  C   THR A 532      34.347   6.488  30.041  1.00  0.980          C  
ATOM   8677  O   THR A 532      34.985   5.576  29.541  1.00  1.200          O  
ATOM   8678  CB  THR A 532      32.202   7.004  28.735  1.00  1.180          C  
ATOM   8679  OG1 THR A 532      31.403   6.860  29.913  1.00  1.180          O  
ATOM   8680  CG2 THR A 532      32.245   5.697  27.972  1.00  1.180          C  
ATOM   8681  H   THR A 532      35.197   6.903  27.727  1.00  0.970          H  
ATOM   8682  HA  THR A 532      33.550   8.418  29.638  1.00  1.030          H  
ATOM   8683  HB  THR A 532      31.745   7.761  28.097  1.00  1.420          H  
ATOM   8684  HG1 THR A 532      31.220   7.730  30.282  1.00  1.420          H  
ATOM   8685 1HG2 THR A 532      31.234   5.402  27.698  1.00  1.420          H  
ATOM   8686 2HG2 THR A 532      32.830   5.843  27.077  1.00  1.420          H  
ATOM   8687 3HG2 THR A 532      32.696   4.922  28.580  1.00  1.420          H  
ATOM   8688  N   ASP A 533      34.369   6.758  31.344  1.00  0.940          N  
ATOM   8689  CA  ASP A 533      35.001   5.911  32.378  1.00  1.140          C  
ATOM   8690  C   ASP A 533      36.469   6.294  32.655  1.00  1.210          C  
ATOM   8691  O   ASP A 533      36.662   6.963  33.665  1.00  2.060          O  
ATOM   8692  CB  ASP A 533      34.810   4.389  32.239  1.00  1.520          C  
ATOM   8693  CG  ASP A 533      33.387   3.928  32.662  1.00  1.520          C  
ATOM   8694  OD1 ASP A 533      32.665   4.732  33.217  1.00  1.520          O  
ATOM   8695  OD2 ASP A 533      33.048   2.765  32.497  1.00  1.520          O  
ATOM   8696  H   ASP A 533      33.847   7.560  31.660  1.00  1.130          H  
ATOM   8697  HA  ASP A 533      34.477   6.130  33.309  1.00  1.370          H  
ATOM   8698 1HB  ASP A 533      34.983   4.060  31.246  1.00  1.820          H  
ATOM   8699 2HB  ASP A 533      35.541   3.882  32.867  1.00  1.820          H  
ATOM   8700  N   ASN A 534      37.130   6.762  31.626  1.00  0.960          N  
ATOM   8701  CA  ASN A 534      38.481   6.325  31.267  1.00  1.030          C  
ATOM   8702  C   ASN A 534      38.635   5.046  30.454  1.00  0.990          C  
ATOM   8703  O   ASN A 534      39.644   4.342  30.553  1.00  1.120          O  
ATOM   8704  CB  ASN A 534      39.345   6.227  32.521  1.00  1.410          C  
ATOM   8705  CG  ASN A 534      40.834   6.304  32.235  1.00  1.410          C  
ATOM   8706  OD1 ASN A 534      41.268   7.012  31.315  1.00  1.410          O  
ATOM   8707  ND2 ASN A 534      41.618   5.600  33.017  1.00  1.410          N  
ATOM   8708  H   ASN A 534      37.027   7.760  31.521  1.00  1.150          H  
ATOM   8709  HA  ASN A 534      38.906   7.115  30.647  1.00  1.240          H  
ATOM   8710 1HB  ASN A 534      39.101   7.042  33.199  1.00  1.700          H  
ATOM   8711 2HB  ASN A 534      39.134   5.292  33.040  1.00  1.700          H  
ATOM   8712 1HD2 ASN A 534      42.609   5.615  32.878  1.00  1.700          H  
ATOM   8713 2HD2 ASN A 534      41.224   5.046  33.748  1.00  1.700          H  
ATOM   8714  N   ILE A 535      37.697   4.847  29.540  1.00  0.910          N  
ATOM   8715  CA  ILE A 535      37.839   3.897  28.458  1.00  0.930          C  
ATOM   8716  C   ILE A 535      37.827   4.744  27.173  1.00  0.780          C  
ATOM   8717  O   ILE A 535      36.911   5.550  26.951  1.00  0.750          O  
ATOM   8718  CB  ILE A 535      36.681   2.879  28.382  1.00  1.290          C  
ATOM   8719  CG1 ILE A 535      36.556   2.093  29.666  1.00  1.290          C  
ATOM   8720  CG2 ILE A 535      36.975   1.886  27.190  1.00  1.290          C  
ATOM   8721  CD1 ILE A 535      35.228   1.348  29.797  1.00  1.290          C  
ATOM   8722  H   ILE A 535      36.840   5.398  29.565  1.00  1.090          H  
ATOM   8723  HA  ILE A 535      38.792   3.380  28.537  1.00  1.120          H  
ATOM   8724  HB  ILE A 535      35.749   3.403  28.233  1.00  1.550          H  
ATOM   8725 1HG1 ILE A 535      37.339   1.376  29.701  1.00  1.550          H  
ATOM   8726 2HG1 ILE A 535      36.671   2.763  30.506  1.00  1.550          H  
ATOM   8727 1HG2 ILE A 535      36.186   1.157  27.099  1.00  1.550          H  
ATOM   8728 2HG2 ILE A 535      37.047   2.434  26.249  1.00  1.550          H  
ATOM   8729 3HG2 ILE A 535      37.913   1.371  27.374  1.00  1.550          H  
ATOM   8730 1HD1 ILE A 535      35.213   0.809  30.744  1.00  1.550          H  
ATOM   8731 2HD1 ILE A 535      34.407   2.071  29.785  1.00  1.550          H  
ATOM   8732 3HD1 ILE A 535      35.092   0.642  28.988  1.00  1.550          H  
ATOM   8733  N   SER A 536      38.857   4.590  26.345  1.00  0.780          N  
ATOM   8734  CA  SER A 536      38.939   5.317  25.078  1.00  0.690          C  
ATOM   8735  C   SER A 536      38.354   4.456  23.970  1.00  0.670          C  
ATOM   8736  O   SER A 536      38.768   3.309  23.799  1.00  0.810          O  
ATOM   8737  CB  SER A 536      40.386   5.640  24.734  1.00  1.000          C  
ATOM   8738  OG  SER A 536      40.964   6.521  25.662  1.00  1.000          O  
ATOM   8739  H   SER A 536      39.595   3.946  26.588  1.00  0.940          H  
ATOM   8740  HA  SER A 536      38.357   6.238  25.145  1.00  0.830          H  
ATOM   8741 1HB  SER A 536      40.961   4.715  24.705  1.00  1.200          H  
ATOM   8742 2HB  SER A 536      40.430   6.077  23.741  1.00  1.200          H  
ATOM   8743  HG  SER A 536      41.875   6.636  25.379  1.00  1.200          H  
ATOM   8744  N   PHE A 537      37.437   5.015  23.188  1.00  0.630          N  
ATOM   8745  CA  PHE A 537      36.795   4.293  22.094  1.00  0.700          C  
ATOM   8746  C   PHE A 537      36.976   5.017  20.784  1.00  0.620          C  
ATOM   8747  O   PHE A 537      37.048   6.232  20.766  1.00  0.650          O  
ATOM   8748  CB  PHE A 537      35.294   4.235  22.318  1.00  0.950          C  
ATOM   8749  CG  PHE A 537      34.862   3.564  23.508  1.00  0.950          C  
ATOM   8750  CD1 PHE A 537      34.739   4.255  24.689  1.00  0.950          C  
ATOM   8751  CD2 PHE A 537      34.538   2.249  23.472  1.00  0.950          C  
ATOM   8752  CE1 PHE A 537      34.299   3.623  25.793  1.00  0.950          C  
ATOM   8753  CE2 PHE A 537      34.097   1.630  24.563  1.00  0.950          C  
ATOM   8754  CZ  PHE A 537      33.975   2.310  25.730  1.00  0.950          C  
ATOM   8755  H   PHE A 537      37.118   5.963  23.399  1.00  0.760          H  
ATOM   8756  HA  PHE A 537      37.221   3.292  22.018  1.00  0.840          H  
ATOM   8757 1HB  PHE A 537      34.913   5.236  22.358  1.00  1.140          H  
ATOM   8758 2HB  PHE A 537      34.825   3.751  21.471  1.00  1.140          H  
ATOM   8759  HD1 PHE A 537      35.005   5.315  24.734  1.00  1.140          H  
ATOM   8760  HD2 PHE A 537      34.629   1.689  22.541  1.00  1.140          H  
ATOM   8761  HE1 PHE A 537      34.216   4.159  26.726  1.00  1.140          H  
ATOM   8762  HE2 PHE A 537      33.833   0.594  24.500  1.00  1.140          H  
ATOM   8763  HZ  PHE A 537      33.630   1.801  26.607  1.00  1.140          H  
ATOM   8764  N   VAL A 538      36.990   4.306  19.674  1.00  0.670          N  
ATOM   8765  CA  VAL A 538      37.044   4.991  18.386  1.00  0.640          C  
ATOM   8766  C   VAL A 538      35.831   4.631  17.565  1.00  0.600          C  
ATOM   8767  O   VAL A 538      35.400   3.481  17.573  1.00  0.640          O  
ATOM   8768  CB  VAL A 538      38.346   4.680  17.625  1.00  0.910          C  
ATOM   8769  CG1 VAL A 538      38.338   5.362  16.231  1.00  0.910          C  
ATOM   8770  CG2 VAL A 538      39.502   5.215  18.432  1.00  0.910          C  
ATOM   8771  H   VAL A 538      36.956   3.294  19.715  1.00  0.800          H  
ATOM   8772  HA  VAL A 538      37.018   6.064  18.559  1.00  0.770          H  
ATOM   8773  HB  VAL A 538      38.444   3.606  17.483  1.00  1.090          H  
ATOM   8774 1HG1 VAL A 538      39.272   5.148  15.716  1.00  1.090          H  
ATOM   8775 2HG1 VAL A 538      37.515   4.995  15.624  1.00  1.090          H  
ATOM   8776 3HG1 VAL A 538      38.239   6.441  16.366  1.00  1.090          H  
ATOM   8777 1HG2 VAL A 538      40.438   5.018  17.916  1.00  1.090          H  
ATOM   8778 2HG2 VAL A 538      39.363   6.285  18.542  1.00  1.090          H  
ATOM   8779 3HG2 VAL A 538      39.526   4.746  19.412  1.00  1.090          H  
ATOM   8780  N   LEU A 539      35.212   5.624  16.935  1.00  0.590          N  
ATOM   8781  CA  LEU A 539      34.045   5.298  16.103  1.00  0.600          C  
ATOM   8782  C   LEU A 539      34.422   4.835  14.711  1.00  0.550          C  
ATOM   8783  O   LEU A 539      34.968   5.598  13.920  1.00  0.630          O  
ATOM   8784  CB  LEU A 539      33.049   6.476  16.029  1.00  0.840          C  
ATOM   8785  CG  LEU A 539      31.766   6.296  15.066  1.00  0.840          C  
ATOM   8786  CD1 LEU A 539      30.913   5.149  15.483  1.00  0.840          C  
ATOM   8787  CD2 LEU A 539      30.931   7.544  15.115  1.00  0.840          C  
ATOM   8788  H   LEU A 539      35.592   6.577  17.034  1.00  0.710          H  
ATOM   8789  HA  LEU A 539      33.539   4.499  16.559  1.00  0.720          H  
ATOM   8790 1HB  LEU A 539      32.672   6.649  17.031  1.00  1.000          H  
ATOM   8791 2HB  LEU A 539      33.587   7.369  15.722  1.00  1.000          H  
ATOM   8792  HG  LEU A 539      32.098   6.122  14.039  1.00  1.000          H  
ATOM   8793 1HD1 LEU A 539      30.065   5.077  14.817  1.00  1.000          H  
ATOM   8794 2HD1 LEU A 539      31.482   4.240  15.417  1.00  1.000          H  
ATOM   8795 3HD1 LEU A 539      30.561   5.305  16.502  1.00  1.000          H  
ATOM   8796 1HD2 LEU A 539      30.078   7.437  14.452  1.00  1.000          H  
ATOM   8797 2HD2 LEU A 539      30.583   7.724  16.135  1.00  1.000          H  
ATOM   8798 3HD2 LEU A 539      31.514   8.358  14.787  1.00  1.000          H  
ATOM   8799  N   LYS A 540      34.155   3.562  14.388  1.00  0.500          N  
ATOM   8800  CA  LYS A 540      34.546   3.088  13.071  1.00  0.510          C  
ATOM   8801  C   LYS A 540      33.371   2.602  12.225  1.00  0.470          C  
ATOM   8802  O   LYS A 540      33.309   2.902  11.031  1.00  0.540          O  
ATOM   8803  CB  LYS A 540      35.585   1.980  13.198  1.00  0.710          C  
ATOM   8804  CG  LYS A 540      36.898   2.444  13.813  1.00  0.710          C  
ATOM   8805  CD  LYS A 540      37.933   1.332  13.822  1.00  0.710          C  
ATOM   8806  CE  LYS A 540      39.240   1.793  14.454  1.00  0.710          C  
ATOM   8807  NZ  LYS A 540      40.288   0.726  14.406  1.00  0.710          N  
ATOM   8808  H   LYS A 540      33.721   2.910  15.047  1.00  0.600          H  
ATOM   8809  HA  LYS A 540      35.004   3.912  12.529  1.00  0.610          H  
ATOM   8810 1HB  LYS A 540      35.183   1.172  13.811  1.00  0.850          H  
ATOM   8811 2HB  LYS A 540      35.797   1.569  12.213  1.00  0.850          H  
ATOM   8812 1HG  LYS A 540      37.277   3.307  13.263  1.00  0.850          H  
ATOM   8813 2HG  LYS A 540      36.711   2.750  14.845  1.00  0.850          H  
ATOM   8814 1HD  LYS A 540      37.543   0.483  14.396  1.00  0.850          H  
ATOM   8815 2HD  LYS A 540      38.125   1.002  12.802  1.00  0.850          H  
ATOM   8816 1HE  LYS A 540      39.603   2.675  13.929  1.00  0.850          H  
ATOM   8817 2HE  LYS A 540      39.051   2.054  15.496  1.00  0.850          H  
ATOM   8818 1HZ  LYS A 540      41.137   1.063  14.841  1.00  0.850          H  
ATOM   8819 2HZ  LYS A 540      39.964  -0.098  14.899  1.00  0.850          H  
ATOM   8820 3HZ  LYS A 540      40.477   0.484  13.445  1.00  0.850          H  
ATOM   8821  N   ARG A 541      32.466   1.815  12.813  1.00  0.390          N  
ATOM   8822  CA  ARG A 541      31.362   1.251  12.034  1.00  0.350          C  
ATOM   8823  C   ARG A 541      30.054   1.160  12.812  1.00  0.350          C  
ATOM   8824  O   ARG A 541      30.050   0.779  13.980  1.00  0.550          O  
ATOM   8825  CB  ARG A 541      31.731  -0.146  11.552  1.00  0.510          C  
ATOM   8826  CG  ARG A 541      32.936  -0.221  10.626  1.00  0.510          C  
ATOM   8827  CD  ARG A 541      33.219  -1.589  10.185  1.00  0.510          C  
ATOM   8828  NE  ARG A 541      32.208  -2.089   9.271  1.00  0.510          N  
ATOM   8829  CZ  ARG A 541      32.205  -3.323   8.721  1.00  0.510          C  
ATOM   8830  NH1 ARG A 541      33.169  -4.190   8.996  1.00  0.510          N  
ATOM   8831  NH2 ARG A 541      31.223  -3.664   7.894  1.00  0.510          N  
ATOM   8832  H   ARG A 541      32.565   1.586  13.805  1.00  0.470          H  
ATOM   8833  HA  ARG A 541      31.195   1.888  11.166  1.00  0.420          H  
ATOM   8834 1HB  ARG A 541      31.962  -0.765  12.416  1.00  0.610          H  
ATOM   8835 2HB  ARG A 541      30.876  -0.595  11.047  1.00  0.610          H  
ATOM   8836 1HG  ARG A 541      32.771   0.406   9.751  1.00  0.610          H  
ATOM   8837 2HG  ARG A 541      33.823   0.114  11.151  1.00  0.610          H  
ATOM   8838 1HD  ARG A 541      34.184  -1.614   9.681  1.00  0.610          H  
ATOM   8839 2HD  ARG A 541      33.250  -2.246  11.056  1.00  0.610          H  
ATOM   8840  HE  ARG A 541      31.453  -1.465   9.026  1.00  0.610          H  
ATOM   8841 1HH1 ARG A 541      33.945  -3.950   9.646  1.00  0.610          H  
ATOM   8842 2HH1 ARG A 541      33.155  -5.109   8.587  1.00  0.610          H  
ATOM   8843 1HH2 ARG A 541      30.487  -3.004   7.682  1.00  0.610          H  
ATOM   8844 2HH2 ARG A 541      31.209  -4.583   7.476  1.00  0.610          H  
ATOM   8845  N   CYS A 542      28.929   1.428  12.153  1.00  0.320          N  
ATOM   8846  CA  CYS A 542      27.651   1.237  12.829  1.00  0.360          C  
ATOM   8847  C   CYS A 542      26.853   0.094  12.220  1.00  0.320          C  
ATOM   8848  O   CYS A 542      26.795  -0.069  10.994  1.00  0.330          O  
ATOM   8849  CB  CYS A 542      26.813   2.517  12.828  1.00  0.490          C  
ATOM   8850  SG  CYS A 542      27.565   3.883  13.756  1.00  0.490          S  
ATOM   8851  H   CYS A 542      28.960   1.747  11.194  1.00  0.380          H  
ATOM   8852  HA  CYS A 542      27.846   0.986  13.866  1.00  0.430          H  
ATOM   8853 1HB  CYS A 542      26.643   2.848  11.808  1.00  0.590          H  
ATOM   8854 2HB  CYS A 542      25.834   2.303  13.272  1.00  0.590          H  
ATOM   8855  HG  CYS A 542      27.860   3.160  14.830  1.00  0.590          H  
ATOM   8856  N   CYS A 543      26.211  -0.661  13.097  1.00  0.290          N  
ATOM   8857  CA  CYS A 543      25.342  -1.763  12.733  1.00  0.290          C  
ATOM   8858  C   CYS A 543      24.104  -1.190  12.076  1.00  0.300          C  
ATOM   8859  O   CYS A 543      23.565  -0.194  12.553  1.00  0.300          O  
ATOM   8860  CB  CYS A 543      24.929  -2.554  13.969  1.00  0.410          C  
ATOM   8861  SG  CYS A 543      26.296  -3.361  14.853  1.00  0.410          S  
ATOM   8862  H   CYS A 543      26.348  -0.434  14.079  1.00  0.350          H  
ATOM   8863  HA  CYS A 543      25.862  -2.415  12.031  1.00  0.350          H  
ATOM   8864 1HB  CYS A 543      24.419  -1.891  14.664  1.00  0.490          H  
ATOM   8865 2HB  CYS A 543      24.228  -3.323  13.668  1.00  0.490          H  
ATOM   8866  HG  CYS A 543      27.046  -2.258  14.967  1.00  0.490          H  
ATOM   8867  N   GLN A 544      23.654  -1.799  10.991  1.00  0.370          N  
ATOM   8868  CA  GLN A 544      22.461  -1.305  10.322  1.00  0.410          C  
ATOM   8869  C   GLN A 544      21.285  -2.206  10.671  1.00  0.360          C  
ATOM   8870  O   GLN A 544      21.536  -3.360  11.016  1.00  0.400          O  
ATOM   8871  CB  GLN A 544      22.700  -1.310   8.813  1.00  0.560          C  
ATOM   8872  CG  GLN A 544      23.922  -0.513   8.414  1.00  0.560          C  
ATOM   8873  CD  GLN A 544      23.773   0.914   8.759  1.00  0.560          C  
ATOM   8874  OE1 GLN A 544      22.827   1.554   8.295  1.00  0.560          O  
ATOM   8875  NE2 GLN A 544      24.673   1.436   9.587  1.00  0.560          N  
ATOM   8876  H   GLN A 544      24.140  -2.611  10.636  1.00  0.440          H  
ATOM   8877  HA  GLN A 544      22.290  -0.289  10.653  1.00  0.490          H  
ATOM   8878 1HB  GLN A 544      22.829  -2.335   8.467  1.00  0.670          H  
ATOM   8879 2HB  GLN A 544      21.833  -0.899   8.297  1.00  0.670          H  
ATOM   8880 1HG  GLN A 544      24.799  -0.895   8.938  1.00  0.670          H  
ATOM   8881 2HG  GLN A 544      24.065  -0.593   7.339  1.00  0.670          H  
ATOM   8882 1HE2 GLN A 544      24.606   2.390   9.867  1.00  0.670          H  
ATOM   8883 2HE2 GLN A 544      25.439   0.861   9.961  1.00  0.670          H  
ATOM   8884  N   PRO A 545      20.026  -1.716  10.642  1.00  0.360          N  
ATOM   8885  CA  PRO A 545      18.795  -2.496  10.755  1.00  0.370          C  
ATOM   8886  C   PRO A 545      18.729  -3.514   9.632  1.00  0.380          C  
ATOM   8887  O   PRO A 545      19.149  -3.204   8.514  1.00  0.430          O  
ATOM   8888  CB  PRO A 545      17.699  -1.429  10.606  1.00  0.550          C  
ATOM   8889  CG  PRO A 545      18.357  -0.122  11.022  1.00  0.550          C  
ATOM   8890  CD  PRO A 545      19.798  -0.243  10.578  1.00  0.550          C  
ATOM   8891  HA  PRO A 545      18.750  -3.003  11.733  1.00  0.440          H  
ATOM   8892 1HB  PRO A 545      17.318  -1.420   9.573  1.00  0.670          H  
ATOM   8893 2HB  PRO A 545      16.855  -1.689  11.254  1.00  0.670          H  
ATOM   8894 1HG  PRO A 545      17.838   0.740  10.568  1.00  0.670          H  
ATOM   8895 2HG  PRO A 545      18.270   0.015  12.109  1.00  0.670          H  
ATOM   8896 1HD  PRO A 545      19.947   0.147   9.560  1.00  0.670          H  
ATOM   8897 2HD  PRO A 545      20.394   0.297  11.333  1.00  0.670          H  
ATOM   8898  N   LYS A 546      18.159  -4.690   9.892  1.00  0.380          N  
ATOM   8899  CA  LYS A 546      18.050  -5.691   8.834  1.00  0.410          C  
ATOM   8900  C   LYS A 546      16.578  -5.997   8.502  1.00  0.350          C  
ATOM   8901  O   LYS A 546      15.697  -5.760   9.337  1.00  0.350          O  
ATOM   8902  CB  LYS A 546      18.806  -6.950   9.258  1.00  0.560          C  
ATOM   8903  CG  LYS A 546      20.295  -6.692   9.447  1.00  0.560          C  
ATOM   8904  CD  LYS A 546      21.074  -7.944   9.810  1.00  0.560          C  
ATOM   8905  CE  LYS A 546      22.529  -7.581  10.119  1.00  0.560          C  
ATOM   8906  NZ  LYS A 546      23.356  -8.762  10.493  1.00  0.560          N  
ATOM   8907  H   LYS A 546      17.833  -4.898  10.853  1.00  0.460          H  
ATOM   8908  HA  LYS A 546      18.550  -5.287   7.966  1.00  0.490          H  
ATOM   8909 1HB  LYS A 546      18.416  -7.308  10.207  1.00  0.670          H  
ATOM   8910 2HB  LYS A 546      18.673  -7.744   8.528  1.00  0.670          H  
ATOM   8911 1HG  LYS A 546      20.702  -6.265   8.529  1.00  0.670          H  
ATOM   8912 2HG  LYS A 546      20.426  -5.957  10.246  1.00  0.670          H  
ATOM   8913 1HD  LYS A 546      20.625  -8.408  10.692  1.00  0.670          H  
ATOM   8914 2HD  LYS A 546      21.044  -8.654   8.984  1.00  0.670          H  
ATOM   8915 1HE  LYS A 546      22.977  -7.094   9.254  1.00  0.670          H  
ATOM   8916 2HE  LYS A 546      22.532  -6.880  10.956  1.00  0.670          H  
ATOM   8917 1HZ  LYS A 546      24.317  -8.440  10.730  1.00  0.670          H  
ATOM   8918 2HZ  LYS A 546      22.961  -9.207  11.306  1.00  0.670          H  
ATOM   8919 3HZ  LYS A 546      23.394  -9.421   9.736  1.00  0.670          H  
ATOM   8920  N   PRO A 547      16.258  -6.448   7.271  1.00  0.350          N  
ATOM   8921  CA  PRO A 547      14.930  -6.882   6.878  1.00  0.330          C  
ATOM   8922  C   PRO A 547      14.447  -7.951   7.840  1.00  0.310          C  
ATOM   8923  O   PRO A 547      15.187  -8.879   8.163  1.00  0.330          O  
ATOM   8924  CB  PRO A 547      15.169  -7.447   5.473  1.00  0.490          C  
ATOM   8925  CG  PRO A 547      16.363  -6.672   4.956  1.00  0.490          C  
ATOM   8926  CD  PRO A 547      17.253  -6.476   6.169  1.00  0.490          C  
ATOM   8927  HA  PRO A 547      14.239  -6.022   6.866  1.00  0.400          H  
ATOM   8928 1HB  PRO A 547      15.345  -8.531   5.529  1.00  0.590          H  
ATOM   8929 2HB  PRO A 547      14.266  -7.301   4.860  1.00  0.590          H  
ATOM   8930 1HG  PRO A 547      16.859  -7.233   4.148  1.00  0.590          H  
ATOM   8931 2HG  PRO A 547      16.027  -5.715   4.521  1.00  0.590          H  
ATOM   8932 1HD  PRO A 547      17.959  -7.310   6.285  1.00  0.590          H  
ATOM   8933 2HD  PRO A 547      17.750  -5.507   6.035  1.00  0.590          H  
ATOM   8934  N   ARG A 548      13.195  -7.828   8.249  1.00  0.290          N  
ATOM   8935  CA  ARG A 548      12.513  -8.710   9.202  1.00  0.290          C  
ATOM   8936  C   ARG A 548      13.374  -9.063  10.428  1.00  0.310          C  
ATOM   8937  O   ARG A 548      13.286 -10.178  10.949  1.00  0.320          O  
ATOM   8938  CB  ARG A 548      12.142 -10.044   8.548  1.00  0.410          C  
ATOM   8939  CG  ARG A 548      11.290 -10.025   7.258  1.00  0.410          C  
ATOM   8940  CD  ARG A 548       9.907  -9.491   7.446  1.00  0.410          C  
ATOM   8941  NE  ARG A 548       9.167 -10.188   8.508  1.00  0.410          N  
ATOM   8942  CZ  ARG A 548       8.515 -11.373   8.394  1.00  0.410          C  
ATOM   8943  NH1 ARG A 548       8.508 -12.038   7.254  1.00  0.410          N  
ATOM   8944  NH2 ARG A 548       7.884 -11.871   9.448  1.00  0.410          N  
ATOM   8945  H   ARG A 548      12.669  -7.019   7.902  1.00  0.350          H  
ATOM   8946  HA  ARG A 548      11.610  -8.205   9.549  1.00  0.350          H  
ATOM   8947 1HB  ARG A 548      13.059 -10.581   8.309  1.00  0.490          H  
ATOM   8948 2HB  ARG A 548      11.603 -10.651   9.273  1.00  0.490          H  
ATOM   8949 1HG  ARG A 548      11.788  -9.396   6.522  1.00  0.490          H  
ATOM   8950 2HG  ARG A 548      11.219 -11.038   6.870  1.00  0.490          H  
ATOM   8951 1HD  ARG A 548       9.977  -8.460   7.715  1.00  0.490          H  
ATOM   8952 2HD  ARG A 548       9.345  -9.573   6.519  1.00  0.490          H  
ATOM   8953  HE  ARG A 548       9.119  -9.692   9.414  1.00  0.490          H  
ATOM   8954 1HH1 ARG A 548       8.986 -11.669   6.446  1.00  0.490          H  
ATOM   8955 2HH1 ARG A 548       8.025 -12.923   7.186  1.00  0.490          H  
ATOM   8956 1HH2 ARG A 548       7.895 -11.373  10.330  1.00  0.490          H  
ATOM   8957 2HH2 ARG A 548       7.399 -12.754   9.384  1.00  0.490          H  
ATOM   8958  N   GLU A 549      14.153  -8.112  10.936  1.00  0.330          N  
ATOM   8959  CA  GLU A 549      14.933  -8.337  12.133  1.00  0.360          C  
ATOM   8960  C   GLU A 549      14.031  -8.458  13.347  1.00  0.350          C  
ATOM   8961  O   GLU A 549      13.082  -7.686  13.490  1.00  0.390          O  
ATOM   8962  CB  GLU A 549      15.903  -7.200  12.328  1.00  0.490          C  
ATOM   8963  CG  GLU A 549      16.883  -7.403  13.405  1.00  0.490          C  
ATOM   8964  CD  GLU A 549      17.790  -6.304  13.465  1.00  0.490          C  
ATOM   8965  OE1 GLU A 549      17.532  -5.297  12.824  1.00  0.490          O  
ATOM   8966  OE2 GLU A 549      18.767  -6.417  14.158  1.00  0.490          O  
ATOM   8967  H   GLU A 549      14.256  -7.211  10.457  1.00  0.400          H  
ATOM   8968  HA  GLU A 549      15.487  -9.269  12.018  1.00  0.430          H  
ATOM   8969 1HB  GLU A 549      16.449  -7.046  11.412  1.00  0.590          H  
ATOM   8970 2HB  GLU A 549      15.349  -6.285  12.534  1.00  0.590          H  
ATOM   8971 1HG  GLU A 549      16.373  -7.486  14.366  1.00  0.590          H  
ATOM   8972 2HG  GLU A 549      17.433  -8.324  13.225  1.00  0.590          H  
ATOM   8973  N   ILE A 550      14.338  -9.396  14.234  1.00  0.340          N  
ATOM   8974  CA  ILE A 550      13.559  -9.565  15.449  1.00  0.340          C  
ATOM   8975  C   ILE A 550      14.107  -8.752  16.607  1.00  0.360          C  
ATOM   8976  O   ILE A 550      15.292  -8.818  16.927  1.00  0.430          O  
ATOM   8977  CB  ILE A 550      13.463 -11.052  15.841  1.00  0.480          C  
ATOM   8978  CG1 ILE A 550      12.824 -11.886  14.661  1.00  0.480          C  
ATOM   8979  CG2 ILE A 550      12.679 -11.212  17.144  1.00  0.480          C  
ATOM   8980  CD1 ILE A 550      11.408 -11.461  14.206  1.00  0.480          C  
ATOM   8981  H   ILE A 550      15.132  -9.992  14.054  1.00  0.410          H  
ATOM   8982  HA  ILE A 550      12.556  -9.195  15.267  1.00  0.410          H  
ATOM   8983  HB  ILE A 550      14.467 -11.446  15.991  1.00  0.570          H  
ATOM   8984 1HG1 ILE A 550      13.481 -11.822  13.792  1.00  0.570          H  
ATOM   8985 2HG1 ILE A 550      12.770 -12.928  14.978  1.00  0.570          H  
ATOM   8986 1HG2 ILE A 550      12.625 -12.265  17.415  1.00  0.570          H  
ATOM   8987 2HG2 ILE A 550      13.162 -10.670  17.958  1.00  0.570          H  
ATOM   8988 3HG2 ILE A 550      11.689 -10.826  17.004  1.00  0.570          H  
ATOM   8989 1HD1 ILE A 550      11.088 -12.118  13.399  1.00  0.570          H  
ATOM   8990 2HD1 ILE A 550      10.703 -11.540  15.028  1.00  0.570          H  
ATOM   8991 3HD1 ILE A 550      11.423 -10.443  13.834  1.00  0.570          H  
ATOM   8992  N   SER A 551      13.209  -7.999  17.227  1.00  0.330          N  
ATOM   8993  CA  SER A 551      13.489  -7.141  18.364  1.00  0.350          C  
ATOM   8994  C   SER A 551      12.190  -6.964  19.127  1.00  0.300          C  
ATOM   8995  O   SER A 551      11.123  -7.335  18.627  1.00  0.290          O  
ATOM   8996  CB  SER A 551      13.969  -5.776  17.941  1.00  0.480          C  
ATOM   8997  OG  SER A 551      12.906  -5.029  17.415  1.00  0.480          O  
ATOM   8998  H   SER A 551      12.266  -8.011  16.869  1.00  0.400          H  
ATOM   8999  HA  SER A 551      14.229  -7.606  18.986  1.00  0.420          H  
ATOM   9000 1HB  SER A 551      14.405  -5.257  18.796  1.00  0.580          H  
ATOM   9001 2HB  SER A 551      14.751  -5.886  17.189  1.00  0.580          H  
ATOM   9002  HG  SER A 551      13.309  -4.250  17.016  1.00  0.580          H  
ATOM   9003  N   ASN A 552      12.252  -6.306  20.281  1.00  0.280          N  
ATOM   9004  CA  ASN A 552      11.082  -6.036  21.119  1.00  0.250          C  
ATOM   9005  C   ASN A 552      10.059  -5.099  20.486  1.00  0.230          C  
ATOM   9006  O   ASN A 552       8.975  -4.879  21.042  1.00  0.270          O  
ATOM   9007  CB  ASN A 552      11.530  -5.478  22.442  1.00  0.360          C  
ATOM   9008  CG  ASN A 552      12.367  -4.275  22.231  1.00  0.360          C  
ATOM   9009  OD1 ASN A 552      13.510  -4.435  21.776  1.00  0.360          O  
ATOM   9010  ND2 ASN A 552      11.855  -3.111  22.508  1.00  0.360          N  
ATOM   9011  H   ASN A 552      13.160  -5.998  20.619  1.00  0.340          H  
ATOM   9012  HA  ASN A 552      10.574  -6.983  21.298  1.00  0.300          H  
ATOM   9013 1HB  ASN A 552      10.659  -5.207  23.040  1.00  0.430          H  
ATOM   9014 2HB  ASN A 552      12.090  -6.229  22.997  1.00  0.430          H  
ATOM   9015 1HD2 ASN A 552      12.367  -2.226  22.352  1.00  0.430          H  
ATOM   9016 2HD2 ASN A 552      10.921  -3.064  22.864  1.00  0.430          H  
ATOM   9017  N   LEU A 553      10.396  -4.543  19.325  1.00  0.210          N  
ATOM   9018  CA  LEU A 553       9.496  -3.649  18.645  1.00  0.220          C  
ATOM   9019  C   LEU A 553       8.427  -4.444  17.923  1.00  0.220          C  
ATOM   9020  O   LEU A 553       7.413  -3.875  17.521  1.00  0.220          O  
ATOM   9021  CB  LEU A 553      10.260  -2.819  17.620  1.00  0.300          C  
ATOM   9022  CG  LEU A 553      11.378  -1.933  18.170  1.00  0.300          C  
ATOM   9023  CD1 LEU A 553      12.068  -1.239  17.020  1.00  0.300          C  
ATOM   9024  CD2 LEU A 553      10.862  -0.957  19.148  1.00  0.300          C  
ATOM   9025  H   LEU A 553      11.298  -4.751  18.898  1.00  0.250          H  
ATOM   9026  HA  LEU A 553       9.001  -3.014  19.373  1.00  0.260          H  
ATOM   9027 1HB  LEU A 553      10.698  -3.503  16.896  1.00  0.360          H  
ATOM   9028 2HB  LEU A 553       9.548  -2.180  17.098  1.00  0.360          H  
ATOM   9029  HG  LEU A 553      12.103  -2.558  18.670  1.00  0.360          H  
ATOM   9030 1HD1 LEU A 553      12.879  -0.638  17.404  1.00  0.360          H  
ATOM   9031 2HD1 LEU A 553      12.463  -1.978  16.334  1.00  0.360          H  
ATOM   9032 3HD1 LEU A 553      11.363  -0.600  16.493  1.00  0.360          H  
ATOM   9033 1HD2 LEU A 553      11.688  -0.384  19.498  1.00  0.360          H  
ATOM   9034 2HD2 LEU A 553      10.127  -0.304  18.679  1.00  0.360          H  
ATOM   9035 3HD2 LEU A 553      10.415  -1.461  19.986  1.00  0.360          H  
ATOM   9036  N   LEU A 554       8.654  -5.751  17.746  1.00  0.230          N  
ATOM   9037  CA  LEU A 554       7.680  -6.575  17.065  1.00  0.230          C  
ATOM   9038  C   LEU A 554       6.858  -7.410  18.023  1.00  0.230          C  
ATOM   9039  O   LEU A 554       7.345  -7.977  19.016  1.00  0.240          O  
ATOM   9040  CB  LEU A 554       8.326  -7.475  15.997  1.00  0.320          C  
ATOM   9041  CG  LEU A 554       9.005  -6.776  14.792  1.00  0.320          C  
ATOM   9042  CD1 LEU A 554       9.630  -7.829  13.883  1.00  0.320          C  
ATOM   9043  CD2 LEU A 554       7.984  -5.990  14.021  1.00  0.320          C  
ATOM   9044  H   LEU A 554       9.504  -6.184  18.117  1.00  0.280          H  
ATOM   9045  HA  LEU A 554       6.975  -5.918  16.575  1.00  0.280          H  
ATOM   9046 1HB  LEU A 554       9.100  -8.050  16.481  1.00  0.390          H  
ATOM   9047 2HB  LEU A 554       7.563  -8.159  15.612  1.00  0.390          H  
ATOM   9048  HG  LEU A 554       9.793  -6.111  15.146  1.00  0.390          H  
ATOM   9049 1HD1 LEU A 554      10.117  -7.347  13.034  1.00  0.390          H  
ATOM   9050 2HD1 LEU A 554      10.369  -8.392  14.441  1.00  0.390          H  
ATOM   9051 3HD1 LEU A 554       8.855  -8.506  13.513  1.00  0.390          H  
ATOM   9052 1HD2 LEU A 554       8.443  -5.521  13.180  1.00  0.390          H  
ATOM   9053 2HD2 LEU A 554       7.218  -6.650  13.678  1.00  0.390          H  
ATOM   9054 3HD2 LEU A 554       7.547  -5.227  14.643  1.00  0.390          H  
ATOM   9055  N   VAL A 555       5.592  -7.502  17.656  1.00  0.240          N  
ATOM   9056  CA  VAL A 555       4.560  -8.219  18.360  1.00  0.250          C  
ATOM   9057  C   VAL A 555       4.278  -9.566  17.714  1.00  0.240          C  
ATOM   9058  O   VAL A 555       3.958  -9.666  16.530  1.00  0.250          O  
ATOM   9059  CB  VAL A 555       3.280  -7.358  18.362  1.00  0.350          C  
ATOM   9060  CG1 VAL A 555       2.183  -8.075  19.061  1.00  0.350          C  
ATOM   9061  CG2 VAL A 555       3.569  -6.004  19.024  1.00  0.350          C  
ATOM   9062  H   VAL A 555       5.323  -6.991  16.821  1.00  0.290          H  
ATOM   9063  HA  VAL A 555       4.885  -8.385  19.386  1.00  0.300          H  
ATOM   9064  HB  VAL A 555       2.960  -7.189  17.334  1.00  0.420          H  
ATOM   9065 1HG1 VAL A 555       1.289  -7.464  19.049  1.00  0.420          H  
ATOM   9066 2HG1 VAL A 555       1.974  -9.020  18.563  1.00  0.420          H  
ATOM   9067 3HG1 VAL A 555       2.489  -8.259  20.089  1.00  0.420          H  
ATOM   9068 1HG2 VAL A 555       2.668  -5.395  19.006  1.00  0.420          H  
ATOM   9069 2HG2 VAL A 555       3.885  -6.165  20.051  1.00  0.420          H  
ATOM   9070 3HG2 VAL A 555       4.362  -5.487  18.478  1.00  0.420          H  
ATOM   9071  N   ALA A 556       4.410 -10.604  18.506  1.00  0.270          N  
ATOM   9072  CA  ALA A 556       4.201 -11.960  18.067  1.00  0.320          C  
ATOM   9073  C   ALA A 556       2.859 -12.449  18.550  1.00  0.380          C  
ATOM   9074  O   ALA A 556       2.388 -12.066  19.620  1.00  1.110          O  
ATOM   9075  CB  ALA A 556       5.311 -12.817  18.581  1.00  0.430          C  
ATOM   9076  H   ALA A 556       4.656 -10.434  19.479  1.00  0.320          H  
ATOM   9077  HA  ALA A 556       4.195 -11.985  16.978  1.00  0.380          H  
ATOM   9078 1HB  ALA A 556       5.175 -13.846  18.264  1.00  0.510          H  
ATOM   9079 2HB  ALA A 556       6.238 -12.441  18.213  1.00  0.510          H  
ATOM   9080 3HB  ALA A 556       5.297 -12.743  19.641  1.00  0.510          H  
ATOM   9081  N   THR A 557       2.217 -13.298  17.773  1.00  0.630          N  
ATOM   9082  CA  THR A 557       0.939 -13.818  18.216  1.00  0.660          C  
ATOM   9083  C   THR A 557       0.883 -15.325  18.022  1.00  0.760          C  
ATOM   9084  O   THR A 557       1.540 -15.868  17.130  1.00  1.070          O  
ATOM   9085  CB  THR A 557      -0.200 -13.169  17.390  1.00  0.910          C  
ATOM   9086  OG1 THR A 557      -0.104 -13.608  16.029  1.00  0.910          O  
ATOM   9087  CG2 THR A 557      -0.056 -11.621  17.393  1.00  0.910          C  
ATOM   9088  H   THR A 557       2.597 -13.590  16.882  1.00  0.760          H  
ATOM   9089  HA  THR A 557       0.798 -13.605  19.273  1.00  0.790          H  
ATOM   9090  HB  THR A 557      -1.169 -13.457  17.808  1.00  1.090          H  
ATOM   9091  HG1 THR A 557      -0.367 -14.540  15.977  1.00  1.090          H  
ATOM   9092 1HG2 THR A 557      -0.852 -11.184  16.802  1.00  1.090          H  
ATOM   9093 2HG2 THR A 557      -0.118 -11.265  18.396  1.00  1.090          H  
ATOM   9094 3HG2 THR A 557       0.894 -11.323  16.963  1.00  1.090          H  
ATOM   9095  N   LYS A 558       0.034 -16.001  18.793  1.00  0.690          N  
ATOM   9096  CA  LYS A 558      -0.217 -17.417  18.513  1.00  0.950          C  
ATOM   9097  C   LYS A 558      -1.269 -17.417  17.406  1.00  1.160          C  
ATOM   9098  O   LYS A 558      -1.989 -16.424  17.293  1.00  1.480          O  
ATOM   9099  CB  LYS A 558      -0.752 -18.213  19.725  1.00  1.230          C  
ATOM   9100  CG  LYS A 558       0.129 -18.340  20.951  1.00  1.230          C  
ATOM   9101  CD  LYS A 558       1.375 -19.203  20.680  1.00  1.230          C  
ATOM   9102  CE  LYS A 558       2.206 -19.391  21.950  1.00  1.230          C  
ATOM   9103  NZ  LYS A 558       3.433 -20.213  21.706  1.00  1.230          N  
ATOM   9104  H   LYS A 558      -0.440 -15.500  19.555  1.00  0.830          H  
ATOM   9105  HA  LYS A 558       0.700 -17.864  18.149  1.00  1.140          H  
ATOM   9106 1HB  LYS A 558      -1.666 -17.756  20.059  1.00  1.470          H  
ATOM   9107 2HB  LYS A 558      -0.996 -19.209  19.421  1.00  1.470          H  
ATOM   9108 1HG  LYS A 558       0.404 -17.384  21.301  1.00  1.470          H  
ATOM   9109 2HG  LYS A 558      -0.448 -18.822  21.738  1.00  1.470          H  
ATOM   9110 1HD  LYS A 558       1.057 -20.184  20.325  1.00  1.470          H  
ATOM   9111 2HD  LYS A 558       1.991 -18.754  19.916  1.00  1.470          H  
ATOM   9112 1HE  LYS A 558       2.505 -18.413  22.325  1.00  1.470          H  
ATOM   9113 2HE  LYS A 558       1.596 -19.886  22.705  1.00  1.470          H  
ATOM   9114 1HZ  LYS A 558       3.950 -20.310  22.570  1.00  1.470          H  
ATOM   9115 2HZ  LYS A 558       3.166 -21.129  21.371  1.00  1.470          H  
ATOM   9116 3HZ  LYS A 558       4.017 -19.762  21.017  1.00  1.470          H  
ATOM   9117  N   LYS A 559      -1.393 -18.438  16.535  1.00  1.870          N  
ATOM   9118  CA  LYS A 559      -0.596 -19.648  16.409  1.00  2.280          C  
ATOM   9119  C   LYS A 559      -0.316 -19.819  14.925  1.00  2.580          C  
ATOM   9120  O   LYS A 559      -1.223 -19.693  14.100  1.00  2.960          O  
ATOM   9121  CB  LYS A 559      -1.340 -20.878  16.940  1.00  3.030          C  
ATOM   9122  CG  LYS A 559      -0.523 -22.169  16.910  1.00  3.030          C  
ATOM   9123  CD  LYS A 559      -1.285 -23.329  17.545  1.00  3.030          C  
ATOM   9124  CE  LYS A 559      -0.464 -24.616  17.520  1.00  3.030          C  
ATOM   9125  NZ  LYS A 559      -1.195 -25.758  18.141  1.00  3.030          N  
ATOM   9126  H   LYS A 559      -2.122 -18.342  15.844  1.00  2.240          H  
ATOM   9127  HA  LYS A 559       0.359 -19.550  16.913  1.00  2.740          H  
ATOM   9128 1HB  LYS A 559      -1.676 -20.715  17.952  1.00  3.630          H  
ATOM   9129 2HB  LYS A 559      -2.229 -21.043  16.330  1.00  3.630          H  
ATOM   9130 1HG  LYS A 559      -0.287 -22.431  15.876  1.00  3.630          H  
ATOM   9131 2HG  LYS A 559       0.412 -22.018  17.450  1.00  3.630          H  
ATOM   9132 1HD  LYS A 559      -1.528 -23.081  18.581  1.00  3.630          H  
ATOM   9133 2HD  LYS A 559      -2.216 -23.490  17.001  1.00  3.630          H  
ATOM   9134 1HE  LYS A 559      -0.229 -24.867  16.487  1.00  3.630          H  
ATOM   9135 2HE  LYS A 559       0.466 -24.456  18.065  1.00  3.630          H  
ATOM   9136 1HZ  LYS A 559      -0.619 -26.587  18.104  1.00  3.630          H  
ATOM   9137 2HZ  LYS A 559      -1.408 -25.540  19.105  1.00  3.630          H  
ATOM   9138 3HZ  LYS A 559      -2.055 -25.925  17.638  1.00  3.630          H  
ATOM   9139  N   ALA A 560       0.935 -20.096  14.590  1.00  3.230          N  
ATOM   9140  CA  ALA A 560       1.348 -20.288  13.209  1.00  4.160          C  
ATOM   9141  C   ALA A 560       2.631 -21.101  13.170  1.00  4.970          C  
ATOM   9142  O   ALA A 560       3.371 -21.145  14.155  1.00  5.610          O  
ATOM   9143  CB  ALA A 560       1.541 -18.944  12.525  1.00  5.450          C  
ATOM   9144  H   ALA A 560       1.635 -20.178  15.315  1.00  3.880          H  
ATOM   9145  HA  ALA A 560       0.573 -20.851  12.685  1.00  4.990          H  
ATOM   9146 1HB  ALA A 560       1.832 -19.097  11.508  1.00  6.540          H  
ATOM   9147 2HB  ALA A 560       0.610 -18.382  12.548  1.00  6.540          H  
ATOM   9148 3HB  ALA A 560       2.317 -18.375  13.036  1.00  6.540          H  
ATOM   9149  N   GLN A 561       2.906 -21.714  12.027  1.00  5.230          N  
ATOM   9150  CA  GLN A 561       4.137 -22.462  11.803  1.00  6.060          C  
ATOM   9151  C   GLN A 561       5.293 -21.501  11.532  1.00  6.720          C  
ATOM   9152  O   GLN A 561       5.087 -20.334  11.211  1.00  7.280          O  
ATOM   9153  CB  GLN A 561       3.959 -23.452  10.654  1.00  8.150          C  
ATOM   9154  CG  GLN A 561       2.935 -24.538  10.938  1.00  8.150          C  
ATOM   9155  CD  GLN A 561       2.764 -25.521   9.787  1.00  8.150          C  
ATOM   9156  OE1 GLN A 561       3.737 -26.131   9.299  1.00  8.150          O  
ATOM   9157  NE2 GLN A 561       1.522 -25.681   9.343  1.00  8.150          N  
ATOM   9158  H   GLN A 561       2.223 -21.670  11.268  1.00  6.280          H  
ATOM   9159  HA  GLN A 561       4.378 -23.024  12.706  1.00  7.270          H  
ATOM   9160 1HB  GLN A 561       3.659 -22.928   9.760  1.00  9.780          H  
ATOM   9161 2HB  GLN A 561       4.912 -23.934  10.448  1.00  9.780          H  
ATOM   9162 1HG  GLN A 561       3.252 -25.092  11.819  1.00  9.780          H  
ATOM   9163 2HG  GLN A 561       1.973 -24.064  11.122  1.00  9.780          H  
ATOM   9164 1HE2 GLN A 561       1.332 -26.314   8.591  1.00  9.780          H  
ATOM   9165 2HE2 GLN A 561       0.773 -25.165   9.766  1.00  9.780          H  
ATOM   9166  N   GLU A 562       6.521 -21.984  11.654  1.00  6.960          N  
ATOM   9167  CA  GLU A 562       7.710 -21.150  11.469  1.00  7.870          C  
ATOM   9168  C   GLU A 562       7.823 -20.461  10.104  1.00  8.370          C  
ATOM   9169  O   GLU A 562       8.404 -19.384   9.995  1.00  9.100          O  
ATOM   9170  CB  GLU A 562       8.955 -22.007  11.704  1.00 10.650          C  
ATOM   9171  CG  GLU A 562       9.087 -22.532  13.139  1.00 10.650          C  
ATOM   9172  CD  GLU A 562       8.278 -23.789  13.393  1.00 10.650          C  
ATOM   9173  OE1 GLU A 562       7.609 -24.240  12.479  1.00 10.650          O  
ATOM   9174  OE2 GLU A 562       8.309 -24.282  14.488  1.00 10.650          O  
ATOM   9175  H   GLU A 562       6.652 -22.965  11.916  1.00  8.350          H  
ATOM   9176  HA  GLU A 562       7.681 -20.368  12.229  1.00  9.440          H  
ATOM   9177 1HB  GLU A 562       8.944 -22.860  11.025  1.00 12.780          H  
ATOM   9178 2HB  GLU A 562       9.846 -21.422  11.478  1.00 12.780          H  
ATOM   9179 1HG  GLU A 562      10.137 -22.743  13.342  1.00 12.780          H  
ATOM   9180 2HG  GLU A 562       8.762 -21.753  13.827  1.00 12.780          H  
ATOM   9181  N   TRP A 563       7.273 -21.076   9.063  1.00  8.190          N  
ATOM   9182  CA  TRP A 563       7.324 -20.528   7.710  1.00  8.900          C  
ATOM   9183  C   TRP A 563       6.140 -19.601   7.389  1.00  9.050          C  
ATOM   9184  O   TRP A 563       6.041 -19.080   6.276  1.00  9.500          O  
ATOM   9185  CB  TRP A 563       7.385 -21.683   6.713  1.00 12.180          C  
ATOM   9186  CG  TRP A 563       6.275 -22.649   6.899  1.00 12.180          C  
ATOM   9187  CD1 TRP A 563       6.298 -23.761   7.674  1.00 12.180          C  
ATOM   9188  CD2 TRP A 563       4.975 -22.627   6.276  1.00 12.180          C  
ATOM   9189  NE1 TRP A 563       5.108 -24.403   7.602  1.00 12.180          N  
ATOM   9190  CE2 TRP A 563       4.285 -23.730   6.751  1.00 12.180          C  
ATOM   9191  CE3 TRP A 563       4.350 -21.769   5.364  1.00 12.180          C  
ATOM   9192  CZ2 TRP A 563       2.994 -24.007   6.363  1.00 12.180          C  
ATOM   9193  CZ3 TRP A 563       3.058 -22.049   4.968  1.00 12.180          C  
ATOM   9194  CH2 TRP A 563       2.394 -23.141   5.459  1.00 12.180          C  
ATOM   9195  H   TRP A 563       6.837 -21.974   9.207  1.00  9.830          H  
ATOM   9196  HA  TRP A 563       8.240 -19.946   7.617  1.00 10.680          H  
ATOM   9197 1HB  TRP A 563       7.345 -21.296   5.697  1.00 14.610          H  
ATOM   9198 2HB  TRP A 563       8.327 -22.215   6.829  1.00 14.610          H  
ATOM   9199  HD1 TRP A 563       7.144 -24.089   8.279  1.00 14.610          H  
ATOM   9200  HE1 TRP A 563       4.853 -25.269   8.106  1.00 14.610          H  
ATOM   9201  HE3 TRP A 563       4.872 -20.896   4.973  1.00 14.610          H  
ATOM   9202  HZ2 TRP A 563       2.456 -24.873   6.738  1.00 14.610          H  
ATOM   9203  HZ3 TRP A 563       2.581 -21.376   4.258  1.00 14.610          H  
ATOM   9204  HH2 TRP A 563       1.375 -23.334   5.129  1.00 14.610          H  
ATOM   9205  N   GLN A 564       5.221 -19.448   8.339  1.00  8.930          N  
ATOM   9206  CA  GLN A 564       4.016 -18.647   8.192  1.00  9.340          C  
ATOM   9207  C   GLN A 564       4.212 -17.239   8.769  1.00 10.230          C  
ATOM   9208  O   GLN A 564       5.159 -17.013   9.522  1.00 10.480          O  
ATOM   9209  CB  GLN A 564       2.832 -19.377   8.850  1.00 12.910          C  
ATOM   9210  CG  GLN A 564       2.414 -20.618   8.125  1.00 12.910          C  
ATOM   9211  CD  GLN A 564       1.177 -21.298   8.692  1.00 12.910          C  
ATOM   9212  OE1 GLN A 564       1.120 -21.755   9.848  1.00 12.910          O  
ATOM   9213  NE2 GLN A 564       0.136 -21.363   7.865  1.00 12.910          N  
ATOM   9214  H   GLN A 564       5.383 -19.872   9.256  1.00 10.720          H  
ATOM   9215  HA  GLN A 564       3.814 -18.562   7.127  1.00 11.210          H  
ATOM   9216 1HB  GLN A 564       3.162 -19.711   9.816  1.00 15.490          H  
ATOM   9217 2HB  GLN A 564       1.984 -18.733   9.023  1.00 15.490          H  
ATOM   9218 1HG  GLN A 564       2.207 -20.347   7.099  1.00 15.490          H  
ATOM   9219 2HG  GLN A 564       3.235 -21.315   8.164  1.00 15.490          H  
ATOM   9220 1HE2 GLN A 564      -0.719 -21.792   8.165  1.00 15.490          H  
ATOM   9221 2HE2 GLN A 564       0.191 -20.977   6.941  1.00 15.490          H  
ATOM   9222  N   PRO A 565       3.383 -16.255   8.371  1.00 10.910          N  
ATOM   9223  CA  PRO A 565       3.378 -14.904   8.890  1.00 11.920          C  
ATOM   9224  C   PRO A 565       2.942 -14.904  10.342  1.00 12.340          C  
ATOM   9225  O   PRO A 565       3.302 -14.014  11.112  1.00 13.170          O  
ATOM   9226  OXT PRO A 565       2.144 -15.760  10.716  1.00 17.880          O  
ATOM   9227  CB  PRO A 565       2.339 -14.207   8.014  1.00 17.880          C  
ATOM   9228  CG  PRO A 565       1.462 -15.320   7.498  1.00 17.880          C  
ATOM   9229  CD  PRO A 565       2.389 -16.473   7.290  1.00 17.880          C  
ATOM   9230  HA  PRO A 565       4.377 -14.460   8.776  1.00 14.300          H  
ATOM   9231 1HB  PRO A 565       1.787 -13.481   8.614  1.00 21.460          H  
ATOM   9232 2HB  PRO A 565       2.827 -13.659   7.209  1.00 21.460          H  
ATOM   9233 1HG  PRO A 565       0.683 -15.545   8.246  1.00 21.460          H  
ATOM   9234 2HG  PRO A 565       0.943 -15.026   6.587  1.00 21.460          H  
ATOM   9235 1HD  PRO A 565       1.811 -17.372   7.381  1.00 21.460          H  
ATOM   9236 2HD  PRO A 565       2.872 -16.393   6.302  1.00 21.460          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 -3275.22 329.203 2336.53 -204.158 60.2181 144.24 1184.4 -1271.72 -4.6615 -31.0279 -1087.53 -148.802 -253.241 -160.215 -107.127 -67.0946 0 88.9887 24.3657 37.9105 309.652 507.202 -102.718 102.8 -181.765 -24.9012 390.101 -1404.57
MET:NtermProteinFull_1 -3.91854 0.41694 2.7982 -0.36347 0.09271 0.09697 1.98047 -1.61742 -0.01903 -0.07049 -1.38058 1.28304 0 0 -0.75443 0 0 0.01975 0.016 0.0357 1.24589 0 0 0 0.60916 0 0.08519 0.55606
GLN_2 -3.26171 0.26872 3.15089 -0.7132 0.27884 1.05631 1.64761 -1.60166 -0.00638 -0.02478 -1.53117 -2.10877 0 0 -0.75443 0 0 0.01315 -0.07022 0.02521 0 3.14469 -0.12752 0 -0.18838 -0.25187 0.27295 -0.78172
TYR_3 -7.62833 1.00235 4.64481 -0.97991 0.24393 0.48764 1.64153 -2.73088 -0.01903 -0.07049 -0.14803 -0.58485 0 0 0 0 0 0.01791 -0.05796 0.55538 0 2.73808 0.07619 0.00198 1.2797 -0.41989 0.48103 0.53116
LEU_4 -5.1572 0.51189 2.94851 -0.51232 0.26838 0.14226 1.44106 -1.77523 -8e-05 -0.00049 -0.59391 0.10155 0 0 0 0 0 0.00358 -0.00112 0.0184 0.0869 0 -0.14068 0 0.18072 -0.47812 0.44781 -2.50811
ASN_5 -2.32181 0.25186 2.57733 -0.18987 0.02844 0.29773 0.87212 -1.30453 -0.00647 -0.02527 -0.77151 -0.45949 0 0 0 0 0 0.00516 -0.05368 5e-05 0 1.92529 -0.38977 0 -0.93687 -0.69963 0.24017 -0.96075
ILE_6 -4.41914 0.47296 4.0281 -0.5309 0.33121 0.12703 1.55583 -2.114 -0 -0 -0.3681 -0.08398 0 0 0 0 0 0.00906 0.33085 0.07702 0.46814 0 -0.04678 0 0.73287 -0.31052 0.80307 1.0627
LYS_7 -3.589 0.31901 2.77678 -0.51701 0.13045 0.19943 0.37093 -1.12525 -0 -0 0.30153 0.18355 0 0 0 0 0 0.00689 -0.01239 0.01447 2.1353 0 0.14792 0 -1.5107 0.11862 1.21296 1.16347
GLU_8 -6.00346 0.55303 5.38785 -0.30453 0.0592 0.36825 1.69287 -2.38082 -0.01024 -0.08478 -1.87892 -0.30473 0 0 0 0 0 0.00612 -0.02357 0.01326 0 2.73924 -0.06444 0 -2.7348 -0.26159 0.77665 -2.4554
ASP_9 -2.8805 0.34565 3.14041 -0.11241 0.00882 0.34323 1.46277 -1.62356 -0.01453 -0.09938 -0.66758 -0.59112 0 0 0 0 0 0.01647 -0.11612 0.03681 0 1.73516 0.0088 0 -2.3716 -0.17828 0.54354 -1.01344
CYS_10 -3.45164 0.38425 2.84614 -0.06852 0 0.04158 0.71421 -1.25866 -0 -0 -0.15276 -0.29292 0 0 0 0 0 0.01483 -0.08656 0.00675 0.53134 0 0.37588 0 3.6196 0.018 0.52433 3.76585
ASN_11 -4.42731 0.43541 4.33055 -0.19331 0.04048 0.31604 2.34779 -2.19598 -0.01024 -0.08478 -2.42783 -0.54766 0 0 0 0 0 0.00277 0.07542 0.00125 0 2.162 -0.56168 0 -0.93687 -0.33302 0.36926 -1.63772
ALA_12 -4.69591 0.35088 3.83384 -0.02352 0 0 2.78171 -2.33974 -0 -0 -2.34193 -0.35436 0 0 0 0 0 0.00269 -0.063 0 0 0 -0.34889 0 1.8394 -0.502 0.32421 -1.53663
MET_13 -5.36496 0.32307 3.17823 -0.74961 0.3392 0.34956 1.64073 -2.04369 -0.01453 -0.09938 -0.92141 -0.2215 0 0 0 0 0 0.00533 0.08306 0.01419 2.41962 0 -0.05739 0 0.60916 -0.34684 0.45952 -0.39764
ALA_14 -3.52418 0.1668 3.56732 -0.02091 0 0 1.94199 -1.99386 -0 -0 -1.01827 -0.37505 0 0 0 0 0 0.00897 -0.01492 0 0 0 -0.08433 0 1.8394 -0.15759 0.34542 0.6808
PHE_15 -7.93016 0.61391 5.72926 -0.8371 0.03416 0.24742 2.78708 -2.8479 -0 -0 -2.72546 -0.04831 0 0 0 0 0 0.00285 -0.00052 0.03562 0 1.7902 -0.35707 0 1.0402 -0.03159 0.20486 -2.29255
CYS_16 -8.54413 0.66646 6.85232 -0.04455 0 0.01565 3.63756 -3.3134 -0.01871 -0.0763 -3.55265 -0.41555 0 0 0 0 0 0.00677 0.03126 0.02373 0.27799 0 0.26211 0 3.6196 0.17883 0.24177 -0.15123
ALA_17 -4.67207 0.39303 4.82613 -0.02138 0 0 2.70122 -2.62835 -0.00296 -0.01924 -2.14596 -0.3547 0 0 0 0 0 0.00859 0.06501 0 0 0 -0.19995 0 1.8394 -0.04239 0.28597 0.03235
LYS_18 -5.18201 0.26018 4.97668 -0.30917 0.02825 0.1387 2.03507 -2.5326 -0 -0 -0.99268 -0.02196 0 0 0 0 0 0.00735 -0.04033 0.01738 1.80979 0 -0.04433 0 -1.5107 -0.31856 0.26184 -1.41711
MET_19 -7.20221 0.7599 3.76623 -0.68947 0.13241 0.34674 1.49222 -2.09992 -0 -0 -1.35322 -0.08155 0 0 0 0 0 0.01521 0.06025 0.26436 2.47858 0 -0.0738 0 0.60916 -0.23567 0.56011 -1.25066
ARG_20 -6.14244 0.62879 6.36799 -0.52852 0.07347 0.26828 2.79946 -2.85411 -0.00296 -0.01924 -3.5379 0.7002 0 0 -0.44039 0 0 0.02079 0.07584 0.13748 2.28794 0 -0.14451 0 -1.2888 -0.17521 0.81684 -0.95698
SER_21 -3.41866 0.31647 4.3468 -0.03183 0.01384 0.02963 1.94224 -1.97285 -0 -0 -0.93381 -0.23362 0 0 0 0 0 0.06095 0.02867 0.02495 0.22024 0 0.32799 0.61605 -0.77834 0.39629 0.51469 1.4697
PHE_22 -5.22861 0.63573 2.05351 -0.86212 0.21417 0.20695 0.7384 -1.66781 -0 -0 -0.94644 -0.68206 0 0 0 0 0 0.05537 0.0945 0.02347 0 2.19671 0.20483 0 1.0402 0.42112 0.49461 -1.0075
LYS_23 -5.03046 0.62648 4.93585 -0.44862 0.08068 0.24199 2.43358 -2.35081 -0.01853 -0.13497 -1.86152 -0.23595 0 0 0 0 0 0.0055 0.16902 0.0045 1.86138 0 -0.01516 0 -1.5107 0.12288 0.87132 -0.25358
LYS_24 -4.94435 0.39656 3.31685 -0.45722 0.10433 0.23069 1.40711 -1.68272 -0 -0 -1.02006 0.20654 0 0 0 0 0 0.00471 -0.03421 0.03083 2.45301 0 -0.05826 0 -1.5107 0.0563 0.73334 -0.76723
THR_25 -2.12071 0.14801 2.48612 -0.1333 0.08552 0.07389 0.29386 -1.12692 -0 -0 -0.0592 -0.99695 0 0 0 0 0 0.00481 -0.06927 0.00021 0.02976 0 -0.20486 2.26369 -1.0874 -0.39973 0.35755 -0.45491
GLU_26 -3.49006 0.31648 3.52906 -0.40697 0.0655 0.85401 1.3946 -1.53421 -0 -0 -0.71633 -0.31536 0 0 0 0 0 0.01431 -0.04101 0.02906 0 3.01391 -0.12398 0 -2.7348 -0.1338 0.26153 -0.01806
VAL_27 -5.94019 0.81201 2.01143 -0.31996 0.21631 0.07358 1.37842 -1.97354 -0 -0 -0.46833 -0.28253 0 0 0 0 0 0.01909 -0.03693 0.20646 0.11647 0 0.17074 0 1.9342 0.11775 0.33571 -1.62931
LYS_28 -2.3611 0.16117 2.54333 -0.33013 0.0534 0.21046 1.12846 -1.26959 -0 -0 -0.20539 -0.38035 0 0 0 0 0 0.00452 -0.09036 0.00844 1.52028 0 -0.16277 0 -1.5107 -0.08571 0.3986 -0.36745
GLN_29 -6.78158 1.89402 3.92869 -0.27768 0.16131 0.21356 1.92982 -2.11384 -0.01853 -0.13497 -1.31246 -0.40221 0 0 -1.18935 0 0 0.00633 0.00098 0.15518 0 3.20184 0.26484 0 -0.18838 0.89297 3.00367 3.2342
VAL_30 -4.91458 1.51297 2.44835 -0.29421 0.2129 0.07047 1.41585 -1.47658 -0.01827 -0.15767 0.27238 -0.34136 0 0 0 0 0 0.01638 0.0086 0.01341 0.14058 0 -0.24147 0 1.9342 0.98564 3.38876 4.97636
VAL_31 -3.99212 1.20482 1.97913 -0.32229 0.22152 0.0749 1.19835 -1.22811 -0 -0 -0.06713 -0.31267 0 0 -1.18935 0 0 0.06148 0.06432 0.00787 0.13709 0 -0.28515 0 1.9342 5.75977 1.69445 6.94109
PRO_32 -2.87446 0.78338 1.01701 -0.07867 0 0.04753 0.2766 -0.49832 -0 -0 -0.35979 0.56999 0 0 0 0 0 0.018 -0.18835 0.01335 0.42642 0 -0.58564 0 -2.4119 5.58823 1.62535 3.36872
GLU_33 -3.88437 0.85215 3.98892 -0.21071 0.03091 0.31361 1.54064 -1.75036 -0.01827 -0.15767 -0.5067 -0.49337 0 0 0 0 0 0.8549 -0.03406 0.29111 0 3.34255 0.00529 0 -2.7348 -0.28516 1.20028 2.3449
PRO_34 -3.9435 0.56572 3.1286 -0.19713 0.00578 0.14064 1.30235 -1.32855 -0.01237 -0.09603 -1.28608 0.184 0 0 -0.19957 0 0 0.36423 0.01348 0.00328 0.36896 0 -0.92423 0 -2.4119 -0.09675 1.07925 -3.33981
GLY_35 -3.66219 0.45048 3.04547 -0.00114 0 0 1.7104 -1.82835 -0 -0 -2.25702 -0.33035 0 0 0 0 0 0.05261 -0.11618 0 0 0 -1.51067 0 0.83697 0.31434 0.57211 -2.72353
VAL_36 -7.71167 1.53736 2.51153 -0.24548 0.16121 0.04713 2.6139 -2.33261 -0 -0 -2.6716 -0.3172 0 0 0 0 0 0.01218 -0.06396 0 0.48078 0 -0.72863 0 1.9342 0.11764 0.64369 -4.01153
GLU_37 -5.6133 0.42425 5.77976 -0.36537 0.07872 0.50978 3.63321 -2.5281 -0.01499 -0.05762 -4.97389 -0.42509 0 0 0 -1.11451 0 0.02706 0.02861 0.05942 0 4.06437 0.01443 0 -2.7348 -0.15981 0.59151 -2.77638
VAL_38 -7.04955 0.64104 2.37948 -0.27396 0.17503 0.06244 2.41993 -2.18186 -0 -0 -2.14752 -0.35168 0 0 0 0 0 0.02268 -0.04519 0.00292 0.17556 0 -0.70225 0 1.9342 -0.1647 0.36038 -4.74304
THR_39 -5.18133 0.29358 3.93824 -0.17559 0.10549 0.06112 2.32953 -2.15677 -0.01149 -0.07924 -3.09212 -0.10164 0 0 0 0 0 0.0197 0.02938 0.11546 0.13788 0 0.02653 2.34614 -1.0874 -0.15999 0.43937 -2.20317
PHE_40 -7.96287 0.95044 0.99995 -0.59795 0.02592 0.31366 1.18928 -1.59516 -0 -0 0.39244 0.18157 0 0 0 0 0 0.03801 0.02047 0.03915 0 2.01091 -0.36184 0 1.0402 -0.14833 0.53874 -2.92541
TYR_41 -8.63634 0.88245 3.05159 -0.76864 0.11953 0.45543 1.80348 -2.27423 -4e-05 -0.00131 -1.47342 -0.21216 0 0 0 -0.49585 0 0.05347 0.18037 0.38324 0 2.21247 -0.10224 0.10222 1.2797 -0.36704 0.81078 -2.99653
LEU_42 -6.44578 0.83633 3.45975 -0.50915 0.16079 0.14687 2.28953 -2.13646 -0 -0 -0.63386 -0.00208 0 0 0 0 0 0.17767 0.06833 0.02505 0.79636 0 0.0094 0 0.18072 0.07695 1.17638 -0.32319
LEU_43 -3.06023 0.42526 4.03494 -0.50532 0.24352 0.13248 1.84857 -1.84241 -0 -0 -1.28799 0.23414 0 0 -0.44039 0 0 0.19529 -0.1088 0.03151 0.30122 0 -0.05 0 0.18072 0.2523 0.81704 1.40183
ASP_44 -4.40986 0.5598 5.30731 -0.20777 0.04622 0.67159 1.80282 -2.21525 -0.00148 -0.0111 -1.38292 -3.37471 0 0 0 0 0 0.66 -0.05323 0.28642 0 3.65644 -0.12538 0 -2.3716 -0.18782 0.35464 -0.9959
ARG_45 -6.61083 0.32158 5.97908 -0.63438 0.28062 0.32289 2.20456 -2.51324 -0.00134 -0.00813 -2.48464 0.26489 0 0 0 0 0 0.26728 0.01327 0.03591 2.09431 0 -0.08783 0 -1.2888 -0.20669 0.29733 -1.75415
GLU_46 -5.50757 0.97517 4.86181 -0.70702 0.28432 1.93571 1.33451 -1.9348 -0.01884 -0.07927 -1.95804 -2.53497 0 0 0 0 0 0.03124 0.11282 0.01887 0 4.24027 -0.00968 0 -2.7348 -0.25882 0.81925 -1.12984
PRO_47 -3.93499 0.52854 2.11926 -0.126 0.00072 0.09205 0.58514 -0.98176 -0 -0 -0.66135 0.24624 0 0 0 0 0 0.01625 -0.01818 0.00881 0.20053 0 -1.14158 0 -2.4119 -0.56604 0.92468 -5.11959
LEU_48 -6.85214 0.65986 2.8843 -0.46293 0.09634 0.09281 2.3777 -2.06958 -0 -0 -2.2464 0.22397 0 0 0 0 0 0.03156 0.00833 0.07308 0.39524 0 -0.24055 0 0.18072 -0.61272 0.73891 -4.7215
ARG_49 -4.55439 0.26531 4.53712 -0.65344 0.1919 0.29365 0.86458 -2.14139 -0.02789 -0.15052 -2.19902 0.574 0 0 -0.19957 0 0 0.03015 -0.04996 0.42048 2.7082 0 0.03111 0 -1.2888 -0.22547 0.68427 -0.88969
LEU_50 -7.31179 0.92624 1.94193 -0.51215 0.27739 0.12386 2.10116 -1.84938 -0 -0 -2.18413 0.10055 0 0 0 0 0 0.01604 0.00614 0.35732 1.0068 0 -0.32042 0 0.18072 -0.02716 0.3364 -4.83048
GLY_51 -2.37067 0.24806 2.62058 -0.00035 0 0 1.17027 -1.37004 -0.00981 -0.03263 -1.51048 -0.13997 0 0 -0.4207 0 0 0.02541 -0.10139 0 0 0 -1.01796 0 0.83697 -0.02006 0.35585 -1.73693
SER_52 -2.23352 0.26676 1.49392 -0.02872 0 0.06604 0.25033 -0.9046 -0 -0 -0.20359 -0.31464 0 0 0 0 0 0.02168 -0.01089 0.00769 0.26857 0 -0.32611 0.60192 -0.77834 -0.28061 0.20467 -1.89945
GLY_53 -2.84711 0.0787 3.31489 -0.00062 0 0 2.2144 -1.66564 -0.00628 -0.02303 -2.07877 -0.25628 0 0 0 0 0 0.01001 -0.10493 0 0 0 -1.53979 0 0.83697 0.04218 0.13813 -1.88716
GLU_54 -3.03094 0.24069 1.38521 -0.20931 0.02757 0.31332 0.46717 -0.93419 -0.00544 -0.07207 -0.33356 -0.51913 0 0 0 0 0 0.00386 -0.02022 0.00352 0 3.1262 0.16528 0 -2.7348 0.38102 0.16958 -1.57622
TYR_55 -9.14047 0.71398 4.35414 -0.67346 0.13058 0.40311 3.02267 -3.04669 -0.00702 -0.02526 -4.02202 -0.16923 0 0 -0.4207 0 0 0.00188 0.00439 0.18298 0 1.84358 -0.25049 0.03371 1.2797 -0.10163 0.35921 -5.52703
THR_56 -6.92303 0.92569 5.37029 -0.15065 0.06506 0.05169 3.12616 -2.93471 -0.00792 -0.04218 -3.1064 -0.15369 0 0 -0.55457 0 0 0.00459 0.05984 0.0356 0.29359 0 -0.01275 2.32991 -1.0874 -0.04246 0.53693 -2.21638
ALA_57 -5.98941 0.46459 3.63425 -0.02149 0 0 3.07229 -2.55072 -0.00074 -0.00223 -2.85132 -0.36323 0 0 0 0 0 0.01412 0.1367 0 0 0 -0.31027 0 1.8394 -0.06813 0.48898 -2.50721
GLU_58 -8.03811 0.60495 8.64175 -0.35767 0.09386 0.40009 4.15734 -3.64789 -0.00191 -0.00927 -4.81881 -0.65509 0 0 -1.07006 0 0 0.00451 -0.04862 0.02804 0 4.13757 -0.21364 0 -2.7348 -0.42895 0.32443 -3.63231
GLU_59 -5.43147 0.32849 6.73911 -0.22952 0.08025 0.35732 2.96002 -2.92265 -0.01277 -0.10903 -3.32661 -0.6818 0 0 -0.55457 0 0 0.0051 0.01963 0.16144 0 3.00577 -0.24547 0 -2.7348 -0.53595 0.29414 -2.83337
LEU_60 -8.18323 0.94177 3.66538 -0.50627 0.33647 0.11904 2.65968 -2.70059 -0 -0 -2.17153 0.24988 0 0 0 0 0 0.00582 0.10323 0.02986 0.33472 0 -0.29426 0 0.18072 -0.4168 0.41857 -5.22752
CYS_61 -7.90216 0.50091 5.53636 -0.04888 0 0.01648 3.45805 -3.10977 -0.00067 -0.00562 -3.47726 -0.04669 0 0 0 0 0 0.02032 0.15628 0.01425 0.27295 0 0.27484 0 3.6196 -0.04882 0.38755 -0.38228
ILE_62 -8.47591 0.78506 5.52202 -0.49867 0.35302 0.10152 3.25076 -3.36049 -0 -0 -2.39324 0.02324 0 0 0 0 0 0.03061 -0.02439 0.02917 0.49093 0 -0.47204 0 0.73287 0.14742 0.44767 -3.31044
ARG_63 -6.72014 0.37011 6.3187 -1.40723 0.25509 1.27145 3.29139 -3.16607 -0.01198 -0.03912 -3.35853 -0.8514 0 0 0 -0.75497 0 0.01745 0.0403 0.029 3.0205 0 -0.12932 0 -1.2888 -0.05975 0.44821 -2.72508
ALA_64 -7.14047 0.78959 3.5354 -0.02068 0 0 3.06581 -2.95154 -0 -0 -2.99464 -0.33853 0 0 0 0 0 0.0055 0.07398 0 0 0 -0.13454 0 1.8394 -0.21554 0.3251 -4.16117
ALA_65 -7.12927 0.36488 4.61773 -0.02251 0 0 3.54928 -3.26168 -0 -0 -2.87313 -0.38074 0 0 0 0 0 0.01235 0.00453 0 0 0 -0.31062 0 1.8394 -0.4045 0.28604 -3.70825
GLN_66 -5.85654 0.37894 5.65324 -0.24748 0.03511 0.19568 2.40283 -2.81606 -0.01431 -0.10811 -1.90877 -0.43312 0 0 0 0 0 0.01259 -0.01677 0.06412 0 2.75506 -0.00278 0 -0.18838 -0.354 0.35376 -0.095
GLU_67 -5.14056 0.24023 6.11662 -0.60828 0.1214 1.11083 2.67172 -2.54971 -0.01198 -0.03912 -2.10571 -0.70163 0 0 0 -0.75497 0 0.02213 -0.04565 0.09985 0 3.59844 -0.32368 0 -2.7348 -0.37113 0.37687 -1.02911
CYS_68 -6.92584 0.89989 3.26749 -0.06204 0.02509 0.02354 1.58453 -1.92398 -0 -0 -1.9973 -0.16298 0 0 0 0 0 0.01305 0.02947 0.0266 0.41669 0 0.23316 0 3.6196 -0.56685 0.48215 -1.01772
SER_69 -2.89088 0.20043 3.94546 -0.02969 0.02918 0.02992 1.64484 -1.78303 -0.00646 -0.03963 -1.85996 -0.05843 0 0 -0.44522 0 0 0.0114 -0.09995 0.01716 0.06128 0 0.16943 0.6008 -0.77834 -0.15838 0.57495 -0.86513
ILE_70 -8.65538 0.82639 2.1768 -0.4703 0.32047 0.09934 2.31085 -2.21078 -0 -0 -1.71613 0.12831 0 0 0 0 0 0.00574 -0.0509 0.14351 0.50373 0 -0.60018 0 0.73287 -0.18978 0.51833 -6.12712
SER_71 -4.54878 0.52681 5.38325 -0.04018 0 0.07195 3.2884 -2.42991 -0.00126 -0.01484 -4.73258 0.04767 0 0 -0.82025 -0.52621 0 0.01966 0.13943 0.00437 0.36882 0 -0.23057 1.74461 -0.77834 -0.61186 1.06866 -2.07113
PRO_72 -6.98631 0.77058 3.8885 -0.06564 0 0.04189 1.24396 -1.70085 -0.02224 -0.08832 -0.16201 0.59027 0 0 0 0 0 0.03392 -0.02627 0.0808 0.16968 0 -0.50968 0 -2.4119 -0.18178 1.04381 -4.29156
LEU_73 -6.00408 0.60743 3.68507 -0.7089 0.26065 0.28934 1.11995 -2.09315 -0.01169 -0.06708 -0.24062 0.09863 0 0 0 0 0 0.01279 0.00663 0.01556 0.97454 0 -0.22924 0 0.18072 0.03854 0.44763 -1.61726
CYS_74 -7.65199 0.6566 5.30412 -0.05661 0.00042 0.01927 3.02117 -2.65865 -0.00345 -0.0122 -2.36542 -0.55871 0 0 0 0 0 0.01091 0.11295 0 0.53273 0 0.1618 0 3.6196 -0.23943 0.4948 0.38793
HIS_D_75 -7.97768 0.7794 5.96974 -0.86574 0.04881 0.9866 3.25419 -3.20297 -0.00661 -0.09215 -1.94392 -0.33091 0 0 0 0 0 0.01409 -0.06511 0.18252 0 2.69798 0.01698 0 -0.45461 0.05716 0.46294 -0.4693
ASN_76 -3.39243 0.21782 3.36402 -0.1915 0.03807 0.30426 1.16902 -1.74655 -0.02224 -0.08832 -0.10942 -0.3648 0 0 0 0 0 0.01378 -0.05098 0.00518 0 1.71894 0.00935 0 -0.93687 0.18981 0.23403 0.36119
LEU_77 -9.14794 0.94007 3.35112 -0.49555 0.16911 0.13743 3.28731 -2.69117 -0 -0 -4.19766 0.10955 0 0 0 0 0 0.0154 0.02215 0.1003 0.1093 0 -0.17235 0 0.18072 -0.29895 0.31038 -8.2708
PHE_78 -10.6453 1.56025 1.90899 -0.68257 0.14187 0.39629 2.17613 -2.43125 -0.00345 -0.0122 -1.57549 0.36419 0 0 0 0 0 0.04 0.03899 0.16329 0 1.95618 -0.37264 0 1.0402 -0.43497 0.56051 -5.81096
ALA_79 -4.46287 0.27185 2.76569 -0.0193 0 0 2.13462 -1.80308 -5e-05 -0.00014 -2.0253 -0.37728 0 0 0 0 0 0.01026 0.00393 0 0 0 -0.48367 0 1.8394 -0.13711 0.41871 -1.86434
LEU_80 -7.59978 0.72635 1.20727 -0.46476 0.25401 0.08182 1.54886 -1.74871 -0.00716 -0.03945 -1.70355 0.21481 0 0 0 0 0 0.0135 0.0704 0.07448 0.59488 0 -0.33371 0 0.18072 -0.16082 0.37161 -6.71925
TYR_81 -10.9433 0.99117 5.84997 -0.74299 0.0326 0.11291 2.95138 -3.62616 -0.01694 -0.11203 -3.09694 -0.41437 0 0 0 0 0 0.0088 -0.02829 0.09143 0 2.63564 -0.05957 0.00124 1.2797 -0.23975 0.82873 -4.49682
ASP_82 -7.66072 0.78129 9.64409 -0.23167 0.07676 0.72973 5.23674 -4.35941 -0.03119 -0.17615 -7.87754 -0.99162 0 0 -0.90499 -1.25549 0 0.00896 -0.08448 0.13456 0 2.78112 -0.6937 0 -2.3716 -0.2426 0.84563 -6.64228
GLU_83 -5.03039 0.29692 7.07785 -0.3561 0.11251 0.40286 3.23502 -2.79196 -0.0098 -0.15472 -4.62565 -0.57865 0 0 -0.58494 -1.92286 0 0.0197 0.10612 0.03166 0 4.66554 -0.30635 0 -2.7348 -0.47845 0.55948 -3.06702
SER_84 -2.60375 0.16573 3.82721 -0.03893 0.0005 0.04417 1.65489 -1.69596 -0.00589 -0.10055 -2.06893 -0.26813 0 0 -0.3492 -0.65537 0 0.02417 -0.04162 0.18193 0.58043 0 0.09269 2.34242 -0.77834 -0.25723 0.63267 0.68289
THR_85 -4.59137 0.60036 5.25593 -0.12438 0.06655 0.07175 2.00346 -2.25047 -0.01587 -0.17042 -0.81804 -1.30108 0 0 -0.84496 0 0 0.01626 -0.04929 0.07376 0.17402 0 -0.57378 2.30616 -1.0874 -0.09373 0.56999 -0.78255
LYS_86 -5.17679 0.49791 5.33485 -0.6239 0.1213 0.65421 2.57877 -2.48243 -0.02121 -0.10628 -3.6073 0.04387 0 0 -0.58494 0 0 0.00812 -0.03264 0.06007 1.61892 0 0.01679 0 -1.5107 -0.16729 0.49476 -2.88392
LEU_87 -6.13337 0.38818 4.8255 -0.47391 0.22868 0.08677 2.69398 -2.5261 -0 -0 -1.99209 0.21746 0 0 -0.28917 0 0 0.01186 0.0208 0.03861 0.4761 0 -0.37875 0 0.18072 -0.16989 0.37966 -2.41495
TRP_88 -11.3053 1.16044 4.49607 -0.84068 0.02495 0.32456 1.22548 -2.98141 -0.01818 -0.15846 -0.97725 -0.09017 0 0 0 0 0 0.04164 -0.02569 0.00032 0 1.48613 -0.37212 0 1.6906 -0.16012 0.27896 -6.20022
TYR_89 -7.0086 0.75833 2.44799 -0.60038 0.05081 0.2842 1.68721 -1.81253 -0.00716 -0.03946 -1.82962 -0.15414 0 0 0 -0.60013 0 0.00839 0.08832 0.04197 0 2.20049 -0.10253 0.25988 1.2797 -0.11968 0.45589 -2.71103
ALA_90 -5.1705 1.0559 3.00316 -0.02255 0 0 2.51632 -2.05881 -0.02868 -0.23271 -1.36079 -0.20688 0 0 0 0 0 0.00433 -0.03256 0 0 0 -0.16748 0 1.8394 -0.51373 1.1613 -0.21428
PRO_91 -5.854 0.89511 3.29402 -0.07238 0 0.04413 1.93429 -1.56644 -0 -0 -0.87172 0.6099 0 0 0 0 0 0.02717 -0.22651 0.0183 0.36403 0 -0.70956 0 -2.4119 -0.38966 1.26071 -3.65452
ASN_92 -6.1281 0.57689 4.70672 -0.44564 0.21744 0.87991 1.57073 -2.59727 -0.00388 -0.01299 -0.60588 -2.06107 0 0 -0.54369 0 0 0.28838 0.29671 0.01992 0 2.40059 -0.69635 0 -0.93687 0.02504 0.86051 -2.18889
ARG_93 -7.56877 0.63567 6.19624 -1.0267 0.26168 0.53937 3.46644 -3.08058 -0.05469 -0.45225 -2.88642 0.4793 0 0 0 -0.83594 0 0.02822 -0.02738 0.071 2.6507 0 -0.1069 0 -1.2888 -0.11748 0.90284 -2.21445
ILE_94 -4.72999 0.38621 1.69708 -0.61829 0.43481 0.11897 0.51162 -1.58079 -0.01976 -0.15613 -0.45026 0.33551 0 0 0 0 0 0.03784 0.02933 0.03206 0.94394 0 -0.75444 0 0.73287 -0.40858 0.67216 -2.78584
ILE_95 -6.53494 0.34184 1.8573 -0.59727 0.23099 0.11784 2.32878 -1.98962 -0.01315 -0.04027 -2.30219 0.27522 0 0 0 0 0 0.03256 -0.05626 0.00107 0.90534 0 -0.64894 0 0.73287 -0.55061 0.73241 -5.17704
THR_96 -3.33462 0.19932 2.01285 -0.17259 0.09351 0.06299 0.70847 -1.31499 -0.00983 -0.03103 -0.07436 -0.30249 0 0 0 0 0 0.01964 -0.04804 3e-05 0.13985 0 -0.13625 2.31404 -1.0874 -0.23116 0.58464 -0.60741
VAL_97 -7.87482 1.05846 2.35306 -0.27377 0.19701 0.05503 2.26493 -2.47441 -0.00848 -0.02687 -2.42544 -0.31545 0 0 0 0 0 0.03293 -0.04843 0.15616 0.20799 0 -0.72164 0 1.9342 -0.15896 0.39351 -5.67499
ASP_98 -4.17391 0.21741 6.17068 -0.23293 0.09864 0.80975 2.8027 -2.59074 -0.00889 -0.02847 -3.8414 -1.21051 0 0 -0.51776 -0.38312 0 0.08766 0.0795 0.02241 0 2.00125 -0.4843 0 -2.3716 0.0611 0.45965 -3.0329
ASP_99 -2.1654 0.1879 2.38728 -0.12273 0.01355 0.38457 0.62518 -0.9714 -0 -0 0.27207 -0.53991 0 0 0 0 0 0.47849 -0.09707 0.03943 0 1.7315 -0.01793 0 -2.3716 0.18414 0.58149 0.59956
LYS_100 -1.99999 0.17825 2.72706 -0.32589 0.0594 0.19764 0.97965 -1.14302 -0.02155 -0.16363 -1.65758 -0.31798 0 0 -0.51776 0 0 0.22684 0.06383 0.00091 1.80516 0 0.10479 0 -1.5107 -0.04033 0.50607 -0.84882
THR_101 -5.43955 0.23265 4.97363 -0.17783 0.11935 0.06261 2.82044 -2.50077 -0.02155 -0.16363 -2.77694 -0.15326 0 0 0 -0.38312 0 0.01497 0.11178 0.14936 0.09342 0 0.01108 2.37402 -1.0874 0.00672 0.44657 -1.28744
SER_102 -1.57355 0.20367 1.21438 -0.03256 0.00293 0.06052 0.52613 -0.71247 -0 -0 -0.04926 -0.74179 0 0 0 0 0 0.07124 -0.08386 0.00187 0.07461 0 -0.08148 0.60271 -0.77834 0.40348 0.42696 -0.46479
LEU_103 -5.80456 0.77161 2.03724 -0.51891 0.08092 0.10953 2.12645 -1.79268 -0.00116 -0.00438 -1.49616 0.16448 0 0 0 0 0 0.01873 0.01031 0.12796 0.88273 0 -0.10502 0 0.18072 0.6541 0.54208 -2.01601
ARG_104 -5.61633 0.31336 6.11025 -0.76434 0.17202 0.51197 2.50553 -2.39405 -0.00173 -0.0097 -4.32576 0.42353 0 0 0 -1.94531 0 0.00466 -0.06927 0.14258 2.13826 0 0.16006 0 -1.2888 0.35757 0.74626 -2.82924
LEU_105 -8.69353 1.04999 2.59225 -0.48516 0.30727 0.09654 2.48867 -2.44925 -0.00116 -0.00438 -3.31277 0.14521 0 0 0 0 0 0.00131 0.11496 0.05094 0.57326 0 -0.21498 0 0.18072 0.0594 0.52395 -6.97675
HIS_106 -9.59022 0.64592 7.93883 -0.39006 0.06127 0.38382 5.01949 -3.84728 -0 -0 -5.41474 -0.39976 0 0 0 -2.7224 0 0.02074 0.22928 4e-05 0 2.88252 0.0188 0 -0.45461 -0.08071 0.74188 -4.95717
TYR_107 -10.6913 1.04774 2.78355 -0.68924 0.02571 0.12075 2.82708 -2.78026 -0.00478 -0.08329 -2.12522 -0.43876 0 0 0 0 0 0.01223 -0.06995 0.00307 0 2.40902 0.05179 0.05347 1.2797 -0.07039 0.95241 -5.3867
ARG_108 -10.9868 1.00775 8.54188 -0.43788 0.06277 0.22119 4.10519 -4.05142 -0.02319 -0.19196 -3.44302 0.137 0 0 0 -1.13449 0 0.02521 0.32765 0.36097 2.2795 0 -0.24279 0 -1.2888 -0.19557 0.84953 -4.07722
MET_109 -8.89673 0.86898 2.61302 -0.36042 0.15529 0.08033 1.76719 -1.91467 -0 -0 -1.86902 0.14622 0 0 -2.2346 0 0 0.01369 0.03671 0.02166 1.23877 0 0.13224 0 0.60916 -0.30185 0.83683 -7.05719
ARG_110 -11.2973 0.90813 8.43452 -0.64596 0.2081 0.43007 3.3721 -4.05571 -0.01321 -0.07032 -3.32783 0.14206 0 0 0 -1.74533 0 0.00751 -0.02217 0.34827 2.19248 0 -0.13984 0 -1.2888 0.01541 0.79694 -5.75084
PHE_111 -10.1327 1.58645 1.82022 -0.71708 0.11647 0.41155 2.05411 -2.24745 -0 -0 -1.15942 0.25349 0 0 0 0 0 0.0056 0.16872 0.14614 0 2.16025 -0.16134 0 1.0402 0.10844 0.85884 -3.68749
TYR_112 -7.89391 0.47576 3.95926 -0.81185 0.05749 0.08299 2.39426 -2.68071 -0.02776 -0.18793 -1.86295 -0.47116 0 0 -1.00065 -0.69274 0 0.01584 -0.02459 0.05816 0 1.99339 -0.22179 0.0253 1.2797 0.04321 0.7697 -4.72098
PHE_113 -9.92011 1.03625 0.1917 -0.64566 0.09935 0.3812 1.33296 -2.05255 -0.0207 -0.13794 -1.2986 0.10675 0 0 0 0 0 0.0134 -0.07639 0.12884 0 2.28405 -0.20212 0 1.0402 0.23179 0.52198 -6.9856
THR_114 -4.31988 0.3607 3.96731 -0.15629 0.06147 0.05665 1.34361 -2.03893 -0.00782 -0.02813 -0.55035 -0.17709 0 0 -0.88389 0 0 0.00483 -0.08634 0.03258 0.07888 0 0.05623 2.2907 -1.0874 -0.09277 0.37275 -0.8032
ASN_115 -7.04437 0.63802 7.72661 -0.42404 0.09724 0.86542 4.03275 -3.74485 -0.04127 -0.28835 -4.48287 -0.70862 0 0 -2.53805 0 0 0.01098 0.12361 0.031 0 1.94596 -0.77425 0 -0.93687 -0.40727 0.64511 -5.27412
TRP_116 -10.8522 1.59121 4.64666 -1.52976 0.28084 0.70291 2.39032 -3.17055 -0.0044 -0.04459 -0.2415 -0.74172 0 0 0 0 0 0.02281 -0.09194 0.4152 0 1.5201 -0.05212 0 1.6906 -0.38922 0.80611 -3.05129
HIS_D_117 -8.01293 1.00815 4.67063 -0.38566 0.00294 0.47027 0.94441 -2.93175 -0.001 -0.00534 0.27494 -0.35378 0 0 0 0 0 0.02417 -0.0548 0.05518 0 2.29186 -0.03497 0 -0.45461 -0.34641 0.56398 -2.27472
GLY_118 -2.06127 0.13 2.21142 -5e-05 0 0 0.93369 -1.18234 -0 -0 -0.32579 -0.3942 0 0 0 0 0 0.00144 -0.09641 0 0 0 -1.21147 0 0.83697 -0.56112 0.3752 -1.34393
THR_119 -2.88014 0.25504 2.2246 -0.13011 0.11067 0.06737 0.64985 -1.27602 -0 -0 0.10903 -1.01862 0 0 0 0 0 0.02194 -0.02053 0.00036 0.17537 0 -0.53391 2.2827 -1.0874 -0.55628 0.45088 -1.1552
ASN_120 -4.94731 0.34609 5.84033 -0.29555 0.08588 0.50508 2.46226 -2.6303 -0.00891 -0.08067 -1.59367 -0.77804 0 0 -1.88006 0 0 0.0327 -0.07984 0.14502 0 1.86655 -0.44019 0 -0.93687 -0.23544 0.46406 -2.15888
ASP_121 -1.69881 0.07542 2.247 -0.11721 0.01134 0.36246 0.59167 -1.06908 -0 -0 0.15215 -0.44515 0 0 0 0 0 0.03051 -0.05617 0.00053 0 1.78911 -0.02427 0 -2.3716 -0.2687 0.24942 -0.54139
ASN_122 -2.30541 0.28322 2.43867 -0.19769 0.03953 0.32061 0.81245 -1.14653 -0.01846 -0.19194 -0.74839 -0.472 0 0 -0.80478 0 0 0.03565 -0.06175 0.01394 0 2.00639 -0.51515 0 -0.93687 -0.59214 0.23033 -1.81032
GLU_123 -4.51709 0.2075 5.18668 -0.18194 0.02244 0.24246 1.56373 -2.23033 -0 -0 -1.14563 -0.57322 0 0 0 0 0 0.03308 0.01054 0.09114 0 3.05204 0.00414 0 -2.7348 -0.40405 0.31696 -1.05634
GLN_124 -3.82111 0.51296 3.47318 -0.61124 0.27945 1.06778 0.9462 -1.55859 -0.02246 -0.19528 -0.59944 -1.93948 0 0 -0.53586 0 0 0.02693 -0.05269 0.01298 0 4.31452 0.13015 0 -0.18838 -0.24654 0.46022 1.45327
SER_125 -3.9583 0.18746 3.55726 -0.02581 0 0.0606 2.02194 -1.7657 -0 -0 -1.74518 -0.5425 0 0 0 0 0 0.04773 -0.00558 0.00688 0.23151 0 -0.37281 0.6008 -0.77834 -0.4617 0.29769 -2.64405
VAL_126 -7.13694 1.68581 0.86073 -0.26319 0.2095 0.05292 1.15352 -1.77104 -0.02064 -0.12638 -0.39421 -0.30002 0 0 0 0 0 0.01195 -0.05106 0.05459 0.40281 0 -0.66634 0 1.9342 -0.35566 0.38412 -4.33533
TRP_127 -9.79906 1.70274 4.00761 -1.4528 0.32375 1.269 2.40313 -3.33282 -0 -0 -2.84387 -0.55926 0 0 0 0 0 0.0185 0.03385 0.01553 0 1.47397 -0.41115 0 1.6906 -0.02784 0.77846 -4.70965
ARG_128 -10.4275 0.43634 8.44901 -0.62969 0.093 0.35345 3.98172 -4.19635 -0.00036 -0.00202 -5.27834 0.19774 0 0 -1.89095 0 0 0.02596 -0.02155 0.13596 2.61718 0 -0.10809 0 -1.2888 0.01274 0.95707 -6.58351
HIS_129 -6.02565 0.59455 4.21216 -0.37792 0.01007 0.36884 1.1249 -2.38274 -0.05086 -0.25477 -2.15496 -0.43709 0 0 0 0 0 0.05332 -0.02895 0.24758 0 2.29545 -0.07052 0 -0.45461 -0.3406 0.62277 -3.04904
SER_130 -3.9907 0.86389 4.11033 -0.0249 0 0.02139 1.9783 -1.91423 -0.01928 -0.11003 -0.67746 0.24865 0 0 -0.62201 0 0 0.23357 0.08553 0.08136 0.52436 0 0.05318 0.78374 -0.77834 0.1128 0.73111 1.69126
PRO_131 -4.38221 0.85273 1.65788 -0.09192 0.00098 0.05807 0.22036 -0.57509 -0 -0 0.51224 0.66338 0 0 0 0 0 0.28643 -0.07534 0.02027 0.46807 0 -0.30348 0 -2.4119 0.20383 0.87501 -2.0207
LYS_132 -3.03896 0.15131 2.75376 -0.44616 0.07175 0.28218 0.73364 -1.02341 -0 -0 0.07049 -0.23853 0 0 0 0 0 0.02008 -0.00708 0.0765 2.02811 0 0.24232 0 -1.5107 -0.04984 0.32977 0.44524
LYS_133 -2.67726 0.08291 2.41956 -0.29707 0.03869 0.13934 0.04784 -0.94352 -0 -0 -0.86545 -0.09437 0 0 0 0 0 0.00574 0.00305 0.00859 1.93733 0 -0.01883 0 -1.5107 0.07554 0.10057 -1.54804
GLN_134 -4.26943 0.19325 4.15982 -0.64771 0.11221 0.63731 1.11227 -1.70311 -0 -0 -0.75796 -0.50195 0 0 -0.58577 0 0 0.00086 0.02479 0.04373 0 2.35573 -0.07426 0 -0.18838 -0.17867 0.1531 -0.11418
LYS_135 -1.02632 0.03301 1.3093 -0.30039 0.02644 0.13446 0.11157 -0.59577 -0 -0 0.38508 -0.05255 0 0 0 0 0 0.0021 0.04913 0.00055 1.7713 0 -0.04268 0 -1.5107 -0.38072 0.1534 0.06719
ASN_136 -4.20965 0.40981 4.45638 -0.32333 0.12732 0.58131 1.67978 -2.12053 -0.00418 -0.05423 -0.98169 -0.78171 0 0 -0.79237 0 0 0.00753 -0.05388 0.00013 0 1.81674 -0.54035 0 -0.93687 -0.32847 0.16779 -1.88046
GLY_137 -1.72225 0.05547 1.63102 -5e-05 0 0 0.44699 -0.92141 -0 -0 0.0864 -0.42432 0 0 0 0 0 0.0124 -0.06931 0 0 0 0.23394 0 0.83697 0.02566 0.16122 0.35272
TYR_138 -2.95783 0.33498 2.73056 -0.69577 0.06382 0.4174 1.22646 -1.42226 -0 -0 -1.02249 -0.17664 0 0 -0.79237 0 0 0.00806 -0.05162 0.08138 0 2.00033 -0.29164 0 1.2797 -0.03922 0.16386 0.85671
GLU_139 -4.89292 0.39203 5.29232 -0.52851 0.09061 0.73186 2.16936 -2.29413 -0.00418 -0.05423 -1.87387 -1.1076 0 0 -1.11846 0 0 0.01057 -0.07548 0.05269 0 3.83171 -0.00698 0 -2.7348 -0.44358 0.24819 -2.3154
LYS_140 -2.77829 0.16989 2.76097 -0.54552 0.20697 0.37008 0.60511 -1.18583 -0.01183 -0.04317 -0.3075 -0.02629 0 0 0 0 0 0.0076 -0.04271 0.01238 1.75378 0 -0.15763 0 -1.5107 -0.34057 0.49592 -0.56735
LYS_141 -3.14111 0.32956 3.4915 -0.49096 0.15154 0.28308 1.22733 -1.47765 -0 -0 -0.18589 -0.03623 0 0 -1.11846 0 0 0.0058 -0.00528 0.00562 1.82244 0 0.16263 0 -1.5107 -0.10824 0.51317 -0.08184
ARG_142 -1.53337 0.15926 1.2756 -0.46939 0.07554 0.29546 0.31205 -0.56968 -0.01183 -0.04317 0.25835 -0.14474 0 0 0 0 0 0.00746 -0.01452 0.00722 1.69408 0 -0.18433 0 -1.2888 -0.14217 0.16795 -0.14903
VAL_143 -4.71022 1.10659 1.55974 -0.29445 0.26149 0.06773 0.72805 -1.4546 -0 -0 0.65892 -0.25457 0 0 0 0 0 0.00917 0.04761 0.00805 0.1563 0 -0.54353 0 1.9342 -0.30445 0.82954 -0.19442
PRO_144 -3.44076 0.47147 2.48175 -0.10442 0.00306 0.06531 0.89938 -0.99968 -0.00039 -0.00138 -1.18226 0.69866 0 0 -0.62201 0 0 0.01924 -0.02447 0.02095 0.29538 0 0.04599 0 -2.4119 -0.1432 0.97051 -2.95877
GLU_145 -5.46237 0.55228 5.4281 -0.28753 0.03068 0.34841 2.19895 -2.29451 -0 -0 -1.08023 -0.38499 0 0 -0.58577 0 0 0.18639 10.9436 0.07344 0 3.87247 0.0552 0 -2.7348 -0.098 12.0386 22.7999
ALA_146 -3.18778 0.83615 1.61998 -0.03059 0.00489 0 0.84829 -1.1588 -0 -0 -0.02481 -0.3218 0 0 0 0 0 0.7755 0.02107 0 0 0 0.09233 0 1.8394 1.18786 12.9509 15.4526
THR_147 -3.96604 0.52739 4.11998 -0.16787 0.07563 0.05614 1.86051 -1.91864 -0.00039 -0.00138 -2.89905 0.17125 0 0 0 0 0 0.17182 0.09776 0.07032 0.12118 0 0.09119 2.33345 -1.0874 1.21686 2.02637 2.89907
PRO_148 -3.03062 0.52827 1.93373 -0.11386 0.00094 0.08418 0.73884 -0.98859 -0.00023 -0.00129 -0.08728 0.27818 0 0 0 0 0 0.1332 -0.05565 0.03139 0.16605 0 -1.10562 0 -2.4119 -0.52865 1.13893 -3.28998
LEU_149 -7.82203 0.5161 1.08749 -0.67253 0.18972 0.24083 1.47324 -1.60959 -0.00381 -0.04228 -0.83846 0.12676 0 0 -1.25202 0 0 0.01898 0.00593 0.11416 0.75979 0 -0.14142 0 0.18072 -0.23647 0.39276 -7.51212
LEU_150 -8.29281 1.34736 1.26221 -0.50283 0.21538 0.10358 0.742 -1.57766 -0 -0 0.0019 0.1847 0 0 0 0 0 0.00739 0.20008 0.32034 0.56384 0 -0.30388 0 0.18072 0.02142 0.63398 -4.89228
ASP_151 -5.3396 0.16678 8.5109 -0.23054 0.03011 0.79958 4.41879 -3.43805 -0.02126 -0.13845 -8.69964 -0.69061 0 0 -1.33625 -1.0319 0 0.00869 0.02044 0.14111 0 1.66982 -0.34022 0 -2.3716 -0.27208 0.78127 -7.36271
ALA_152 -2.22473 0.06873 2.99223 -0.02314 0 0 1.23558 -1.42183 -0.03306 -0.12143 -0.94318 -0.3465 0 0 0 0 0 0.01216 -0.05911 0 0 0 -0.29039 0 1.8394 -0.41672 0.45001 0.71803
SER_153 -4.67408 0.23453 5.69941 -0.0235 0 0.02149 2.27167 -2.52738 -0 -0 -2.73498 -0.29705 0 0 -0.44522 0 0 0.00515 0.00031 0.00394 0.46835 0 0.32598 0.61313 -0.77834 -0.17062 0.21639 -1.79082
SER_154 -7.26352 0.55902 6.46934 -0.03155 5e-05 0.02219 3.57911 -3.15699 -0.00072 -0.01328 -4.24991 0.00089 0 0 -0.516 -0.50569 0 0.00727 0.1569 0.00182 0.52413 0 0.28251 1.75365 -0.77834 0.03302 0.35565 -2.77044
LEU_155 -8.50103 0.5877 5.12667 -0.68554 0.1915 0.27873 2.72588 -3.10938 -0.02126 -0.13845 -2.02314 0.08595 0 0 0 0 0 0.00221 0.00783 0.03782 0.84881 0 -0.2209 0 0.18072 -0.11577 0.57116 -4.17049
GLU_156 -6.27106 0.24096 8.14078 -0.53289 0.07888 0.90605 4.12166 -3.57478 -0 -0 -4.98265 -0.58595 0 0 0 -1.45113 0 0.00386 0.04731 0.15592 0 3.80747 -0.21453 0 -2.7348 -0.30042 0.52786 -2.61744
TYR_157 -10.859 1.51891 5.39277 -1.00256 0.15405 0.35579 3.75375 -3.66621 -0 -0 -2.94448 -0.29043 0 0 0 0 0 0.00443 0.01107 0.0089 0 1.90358 -0.40086 0.33629 1.2797 -0.20354 0.7542 -3.89368
LEU_158 -8.92026 0.8406 4.00386 -0.71349 0.26642 0.31465 2.84601 -2.95496 -0.00727 -0.07291 -2.53604 0.0653 0 0 0 0 0 0.00639 0.11998 0.04292 1.03846 0 -0.26182 0 0.18072 -0.09465 0.79465 -5.04142
PHE_159 -10.9305 1.35846 5.52094 -0.91431 0.0575 0.29802 2.87382 -3.55157 -0 -0 -2.4934 -0.0292 0 0 0 0 0 0.00853 0.01583 0.00765 0 1.75464 -0.49029 0 1.0402 -0.10587 0.40224 -5.17737
ALA_160 -5.40958 0.27732 4.29749 -0.02142 0 0 2.43956 -2.70849 -0.0093 -0.13467 -2.30788 -0.35145 0 0 0 0 0 0.00337 0.10871 0 0 0 -0.25035 0 1.8394 -0.16106 0.25199 -2.13635
GLN_161 -8.95486 0.38758 8.02775 -0.39112 0.08421 0.25545 4.4304 -3.92782 -0.00267 -0.01101 -4.6745 -0.60763 0 0 -2.2346 0 0 0.00197 0.00927 0.02514 0 3.58096 -0.03419 0 -0.18838 -0.29614 0.28657 -4.23363
GLY_162 -5.11169 0.2468 4.87132 -5e-05 0 0 2.64683 -2.70339 -0 -0 -2.95087 -0.43138 0 0 0 0 0 0.01424 -0.03062 0 0 0 0.37031 0 0.83697 0.38906 0.28313 -1.56934
GLN_163 -8.10896 0.91241 6.58034 -0.27415 0.03178 0.19062 3.48239 -3.55656 -0.02259 -0.214 -3.27382 -0.43887 0 0 0 -0.78486 0 0.0335 0.02857 0.08775 0 2.66897 -0.06135 0 -0.18838 0.37229 0.32768 -2.20726
TYR_164 -7.88146 0.59788 5.63938 -0.88932 0.04064 0.29234 2.89807 -3.01794 -0.01562 -0.201 -2.74829 -0.29928 0 0 0 0 0 0.0292 -0.00407 0.00058 0 1.73354 -0.42586 0.00901 1.2797 -0.03047 0.30757 -2.68539
ASP_165 -7.47481 0.40265 8.43226 -0.10996 0.01262 0.33767 3.78083 -4.02645 -0.0027 -0.01231 -4.41069 -0.25329 0 0 0 0 0 0.00633 0.07414 0.01884 0 1.71292 0.14112 0 -2.3716 -0.09852 0.26924 -3.57172
LEU_166 -9.29137 1.1683 4.12574 -0.67152 0.22271 0.21346 2.65469 -2.8899 -0.01651 -0.1358 -2.11201 0.18864 0 0 0 0 0 0.01666 0.13321 0.08225 0.71789 0 -0.15946 0 0.18072 -0.00802 0.4551 -5.12523
ILE_167 -8.28523 0.94883 5.01321 -0.64301 0.61172 0.14819 2.85707 -3.04662 -0.00974 -0.05787 -2.37214 0.06305 0 0 0 0 0 0.00185 -0.06283 0.04523 3.28932 0 -0.40608 0 0.73287 0.1416 0.63026 -0.40032
LYS_168 -5.33387 0.27938 4.39621 -0.5377 0.16626 0.34941 1.22083 -2.01159 -0.03262 -0.1363 -1.38883 0.02731 0 0 0 0 0 0.01623 -0.06942 0.01079 1.78454 0 0.01014 0 -1.5107 -0.13949 0.49761 -2.40184
CYS_169 -6.37226 0.51988 3.97363 -0.07008 0.0178 0.02357 1.85923 -2.05578 -0.00071 -0.00337 -0.99916 -0.81312 0 0 0 0 0 0.01965 -0.02913 0.0119 0.05056 0 0.2715 0 3.6196 0.02929 0.39277 0.44575
LEU_170 -5.35298 0.62701 3.26898 -0.49731 0.24555 0.11886 1.28598 -1.75287 -0 -0 -0.83531 0.09043 0 0 0 0 0 0.01677 0.36844 0.13287 0.16107 0 -0.18971 0 0.18072 -0.05632 1.03528 -1.15255
ALA_171 -4.34864 0.74 2.554 -0.02936 0.01537 0 1.17281 -1.7973 -0 -0 -0.38474 -0.51232 0 0 0 0 0 0.03647 0.17496 0 0 0 -0.01002 0 1.8394 -0.04686 1.81703 1.22079
PRO_172 -5.21071 0.61367 3.68559 -0.18484 0.00088 0.12919 1.29857 -1.57141 -0.00611 -0.04329 -2.31124 0.09985 0 0 0 0 0 0.10376 -0.01677 0.00082 0.79785 0 -1.04862 0 -2.4119 -0.21105 1.26269 -5.02306
ILE_173 -6.7305 1.08066 0.51165 -0.6299 0.55098 0.10922 0.91123 -1.29829 -0 -0 -0.50441 0.73243 0 0 0 0 0 0.02921 -0.0931 0.09055 0.93526 0 -0.29709 0 0.73287 -0.65034 0.55097 -3.96859
ARG_174 -6.92515 0.37623 6.34808 -0.90155 0.29871 0.67959 3.12219 -2.91977 -0.01893 -0.1244 -4.41974 0.4234 0 0 0 -1.63388 0 0.06094 -0.01114 0.11766 2.44616 0 0.11115 0 -1.2888 -0.38444 0.47821 -4.16548
ASP_175 -2.82798 0.26581 4.35093 -0.11328 0.00389 0.33492 1.34259 -1.71368 -0.01281 -0.07467 -2.83782 -0.27009 0 0 0 -0.57342 0 0.13017 0.12537 0.13105 0 2.08924 0.10531 0 -2.3716 -0.22661 0.91404 -1.22864
PRO_176 -4.23461 0.56886 2.36665 -0.20839 0.01658 0.15521 0.6595 -1.11878 -0 -0 -0.64619 -0.08352 0 0 0 0 0 0.02965 0.08865 0.00539 0.34403 0 -0.76117 0 -2.4119 -0.2779 1.07812 -4.42982
LYS_177 -3.82 0.68898 4.55523 -0.53309 0.20875 0.35462 1.76341 -1.97551 -0.01893 -0.12444 -2.66452 -0.01199 0 0 -1.11867 0 0 0.03571 -0.03983 0.01072 1.74811 0 -0.18033 0 -1.5107 -0.14462 0.47778 -2.29933
THR_178 -5.1673 0.26897 5.74309 -0.10264 0.0709 0.07147 2.32435 -2.65823 -0 -0 -2.54101 -0.85879 0 0 -0.70697 0 0 0.01651 -0.01733 0.03656 0.13153 0 -0.62974 2.35161 -1.0874 -0.20193 0.2487 -2.70764
GLU_179 -3.12051 0.12649 4.46704 -0.47939 0.348 1.51862 1.5063 -1.95716 -0.03181 -0.19916 -2.44909 -2.875 0 0 0 -0.39461 0 0.03564 0.07094 0.0888 0 4.03194 -0.26972 0 -2.7348 -0.48911 0.25045 -2.55611
GLN_180 -4.27924 0.20955 5.71306 -0.78144 0.09057 0.79795 2.32476 -2.50276 -0.02492 -0.15076 -1.86563 -0.83662 0 0 0 -0.73956 0 0.02294 -0.04222 0.01946 0 2.83302 -0.17165 0 -0.18838 -0.43598 0.38966 0.38181
ASP_181 -7.09715 0.46786 9.40258 -0.17808 0.00409 0.58348 5.13942 -4.07181 -0.01354 -0.09165 -6.50414 -0.16301 0 0 -1.82564 -1.63388 0 0.01718 0.14677 0.17697 0 3.64719 0.22972 0 -2.3716 -0.26914 0.60303 -3.80135
GLY_182 -4.21633 0.3518 5.19845 -5e-05 0 0 2.22431 -2.50145 -0 -0 -1.80564 -0.42433 0 0 0 0 0 0.00688 -0.03098 0 0 0 0.37686 0 0.83697 0.35561 0.42794 0.80006
HIS_D_183 -5.7826 0.34047 6.99371 -0.75594 0.0207 0.8118 2.96816 -3.30783 -0.01869 -0.15927 -2.92257 -0.28029 0 0 0 -0.49578 0 0.00764 -0.02147 0.00087 0 1.60126 -0.1228 0 -0.45461 0.48444 0.15078 -0.942
ASP_184 -5.78035 0.2049 7.94004 -0.10366 0.00523 0.31096 3.40431 -3.5225 -0.00073 -0.01698 -3.85854 -0.34166 0 0 0 -0.73956 0 0.01333 0.14742 0.00774 0 1.68794 0.16991 0 -2.3716 -0.13744 0.26761 -2.71362
ILE_185 -9.29704 1.23603 4.99895 -0.50211 0.39521 0.10315 3.00434 -3.32691 -0.01165 -0.12387 -3.1294 0.06273 0 0 0 0 0 0.01035 -0.01249 0.1283 0.53593 0 -0.41482 0 0.73287 -0.13266 0.57411 -5.16898
GLU_186 -6.12634 0.43665 6.78945 -0.21588 0.02838 0.30224 3.19614 -3.22187 -0.03357 -0.2884 -3.52053 -0.60734 0 0 0 -0.81718 0 0.03937 -0.02514 0.00019 0 3.01142 -0.2271 0 -2.7348 -0.26429 0.57997 -3.69862
ASN_187 -6.32272 0.39215 6.45041 -0.18255 0.0268 0.27336 3.12211 -3.27465 -0 -0 -3.17055 -0.32783 0 0 0 -0.49578 0 0.0156 0.17344 0.02209 0 1.43416 0.35451 0 -0.93687 -0.2252 0.38331 -2.28822
GLU_188 -5.83953 0.38599 6.27978 -0.21618 0.03065 0.30747 3.11588 -3.04091 -0.01165 -0.12387 -2.71887 -0.61756 0 0 0 0 0 0.01302 0.07722 0.05078 0 3.00527 -0.31473 0 -2.7348 -0.25219 0.38384 -2.22039
CYS_189 -8.22617 0.69428 4.39987 -0.0474 0 0.01578 2.70016 -2.66925 -0 -0 -2.73744 -0.04472 0 0 0 0 0 0.01389 0.22918 0.03368 0.2751 0 0.27716 0 3.6196 -0.17912 0.36817 -1.27725
LEU_190 -8.89658 1.0947 3.54983 -0.45365 0.13584 0.09705 3.31557 -3.00509 -0 -0 -2.37525 0.1873 0 0 0 0 0 0.00426 0.07812 0.09168 0.33107 0 -0.28475 0 0.18072 -0.03171 0.57586 -5.40503
GLY_191 -4.16111 0.30868 4.93076 -5e-05 0 0 2.61459 -2.51417 -0 -0 -2.51121 -0.42664 0 0 0 0 0 0.00171 0.02723 0 0 0 0.50855 0 0.83697 0.23621 0.48779 0.33931
MET_192 -9.56171 1.05488 4.53961 -0.3725 0.12071 0.10238 2.91034 -2.8693 -0 -0 -2.54425 -0.00974 0 0 0 0 0 0.00671 0.18044 0.0406 1.75557 0 0.00959 0 0.60916 0.36393 0.34973 -3.31384
ALA_193 -6.88635 0.73536 3.49601 -0.02168 0 0 3.06215 -2.94156 -0 -0 -2.25795 -0.39002 0 0 0 0 0 0.0083 0.12638 0 0 0 -0.31576 0 1.8394 -0.32074 0.43778 -3.42869
VAL_194 -8.79533 1.05486 3.77973 -0.31704 0.2244 0.07329 3.09667 -3.12461 -0 -0 -2.77281 -0.18891 0 0 0 0 0 0.00652 -0.06277 0.0113 0.06313 0 -0.31113 0 1.9342 -0.33503 0.48776 -5.17578
LEU_195 -7.97556 0.43782 4.68483 -0.46197 0.12656 0.10382 3.00321 -2.94243 -0 -0 -2.09627 0.20929 0 0 0 0 0 0.01532 -0.00585 0.02887 0.34448 0 -0.26974 0 0.18072 -0.20926 0.53475 -4.29142
ALA_196 -6.06848 0.65229 3.95457 -0.02028 0 0 2.80726 -2.76761 -0 -0 -2.40714 -0.32615 0 0 0 0 0 0.02076 0.03434 0 0 0 -0.04244 0 1.8394 -0.17194 0.40059 -2.09483
ILE_197 -9.81007 1.02509 3.44428 -0.51475 0.30352 0.10384 3.04142 -2.9985 -0 -0 -2.62829 0.04701 0 0 0 0 0 0.0214 -0.05615 0.04184 0.54382 0 -0.43808 0 0.73287 -0.00562 0.52541 -6.62095
SER_198 -7.34906 0.81083 5.52216 -0.02825 0 0.06424 3.47491 -3.1502 -0 -0 -2.58237 -0.60281 0 0 0 0 0 0.01898 0.02011 0.00035 0.74524 0 0.33848 0.60257 -0.77834 0.08901 0.48974 -2.3144
HIS_199 -10.5814 1.01469 8.14146 -0.61952 0.00546 0.62107 3.72602 -4.19936 -0 -0 -3.49799 -0.35762 0 0 0 -1.03208 0 0.04554 -0.00654 0.01092 0 1.51607 -0.25483 0 -0.45461 0.20428 0.31836 -5.40009
TYR_200 -8.63928 0.749 5.06494 -0.62973 0.0803 0.32135 3.20726 -3.19171 -0 -0 -2.78167 -0.24295 0 0 0 -0.78486 0 0.02361 0.01791 0.01499 0 2.60987 0.09205 0.04477 1.2797 0.03242 0.42273 -2.30929
ALA_201 -6.68135 0.30692 4.80127 -0.02053 0 0 3.16278 -3.2604 -0 -0 -2.6903 -0.35625 0 0 0 0 0 0.04308 0.07664 0 0 0 -0.22148 0 1.8394 -0.28393 0.36789 -2.91626
MET_202 -7.90521 0.81667 4.52643 -0.19739 0.00868 0.058 2.30699 -2.68198 -0 -0 -1.87025 -0.16414 0 0 0 0 0 0.02023 -0.01866 0.0653 2.02995 0 0.09506 0 0.60916 -0.06101 0.33661 -2.02555
MET_203 -5.62153 0.54004 3.79364 -0.40415 0.19717 0.09194 1.53763 -2.03655 -0 -0 -0.81307 0.06349 0 0 0 0 0 0.0589 -0.06257 0.19646 1.76444 0 -0.09638 0 0.60916 0.02496 0.39357 0.23714
LYS_204 -4.68375 0.3396 4.50942 -0.33668 0.06052 0.19667 1.44109 -1.86089 -0 -0 -1.04333 -0.18822 0 0 0 0 0 0.12822 -0.06387 0.01781 1.73702 0 -0.04252 0 -1.5107 -0.33731 0.37021 -1.26673
LYS_205 -2.21395 0.14906 2.98435 -0.33311 0.06012 0.21329 1.09125 -1.33712 -0.00024 -0.00585 -1.24149 -0.37258 0 0 0 0 0 0.02064 -0.10407 0.00916 1.54154 0 -0.12718 0 -1.5107 -0.41439 0.32523 -1.26605
MET_206 -6.1391 0.36126 4.02104 -0.30517 0.1074 0.02537 1.51404 -2.05274 -0 -0 -1.63586 -0.0859 0 0 0 0 0 0.28447 0.08097 0.04856 1.33174 0 0.02845 0 0.60916 -0.01509 0.44439 -1.377
GLN_207 -5.2753 0.40583 4.76845 -0.60168 0.08372 0.59135 2.60381 -2.1486 -0 -0 -3.4203 -0.44026 0 0 -0.90796 -0.78493 0 0.10403 0.08212 0.02406 0 2.14154 -0.09771 0 -0.18838 0.05618 0.48024 -2.52378
LEU_208 -8.98467 1.81024 2.3417 -0.5243 0.1485 0.1302 2.16515 -2.26081 -0 -0 -0.63892 0.01727 0 0 -0.6112 0 0 0.12065 0.21792 0.10717 3.36973 0 -0.23048 0 0.18072 0.87404 1.51608 -0.25104
PRO_209 -4.5776 1.02209 2.5742 -0.08094 1e-05 0.04819 0.4141 -0.97231 -0 -0 0.03511 0.58403 0 0 0 0 0 0.03218 -0.12676 0.00662 0.50071 0 -0.4597 0 -2.4119 0.80002 1.69636 -0.91558
GLU_210 -5.93368 0.47267 6.08226 -0.19558 0.03163 0.27879 3.29231 -2.558 -0.00539 -0.0211 -3.48533 -0.47195 0 0 -0.90796 0 0 0.01279 -0.04143 0.00653 0 3.6519 -0.09239 0 -2.7348 -0.08663 0.54157 -2.16381
LEU_211 -7.88913 1.45111 3.28005 -0.64817 0.35811 0.2614 2.73977 -2.4199 -0 -0 -2.30431 -0.10376 0 0 0 0 0 0.05309 0.01982 0.0309 1.22095 0 -0.1835 0 0.18072 1.08756 1.69984 -1.16544
PRO_212 -6.19238 1.98048 3.01131 -0.08688 1e-05 0.05188 0.85785 -1.50123 -0 -0 -0.29675 0.62485 0 0 0 0 0 0.02316 -0.18352 0.0143 0.4129 0 -0.63431 0 -2.4119 0.90199 2.04235 -1.38588
LYS_213 -3.31559 0.30056 3.88976 -0.30592 0.02711 0.14366 1.65989 -1.66226 -0 -0 -1.00591 -0.10766 0 0 0 0 0 0.05372 -0.00167 0.0315 1.92736 0 -0.09094 0 -1.5107 -0.28519 0.64342 0.39113
ASP_214 -2.50611 0.21612 3.1027 -0.10429 0.00088 0.31435 1.22958 -1.3951 -0.00516 -0.01525 -0.79256 -0.28538 0 0 0 0 0 0.03632 -0.05044 0.00806 0 1.94904 -0.10776 0 -2.3716 -0.14253 0.21023 -0.70888
ILE_215 -4.95566 0.40677 2.74804 -0.50276 0.50801 0.13482 1.32008 -1.74496 -0 -0 -0.9417 -0.3798 0 0 0 0 0 0.15437 0.07578 0.01188 0.25247 0 -0.45089 0 0.73287 0.09721 0.42456 -2.10891
SER_216 -3.43634 0.41102 3.75169 -0.03144 0.00011 0.05475 2.06097 -1.74296 -0 -0 -1.53214 -0.95662 0 0 -0.63884 0 0 0.14434 -0.06622 0.0358 0.78243 0 0.04298 0.6 -0.77834 -0.2267 0.5008 -1.0247
TYR_217 -9.63829 1.26656 2.76257 -1.01093 0.14874 0.42359 2.67444 -2.43585 -0 -0 -1.23494 -0.43643 0 0 0 -0.76703 0 0.09443 -0.1416 0.06465 0 2.16829 0.29868 0.04406 1.2797 -0.29932 0.30619 -4.43249
LYS_218 -6.43539 0.58321 5.72831 -0.32791 0.04618 0.1665 2.62161 -2.5743 -0 -0 -0.86762 -0.05654 0 0 -0.63884 0 0 0.0504 -0.11589 0.02192 1.83276 0 -0.02644 0 -1.5107 -0.30845 0.30333 -1.50787
ARG_219 -3.83369 0.43716 3.40066 -0.64045 0.14804 0.36364 1.82546 -1.6672 -0 -0 -0.97963 0.28769 0 0 0 0 0 0.04032 -0.01251 0.02132 2.69343 0 -0.07721 0 -1.2888 -0.49378 0.2398 0.46425
TYR_220 -8.49206 0.83071 1.81215 -0.6104 0.03662 0.34686 1.76089 -2.18358 -0 -0 -1.2788 -0.20846 0 0 0 0 0 0.04393 -0.05822 0.01578 0 2.02163 -0.27561 0.00026 1.2797 -0.40389 0.19426 -5.16823
ILE_221 -9.03081 1.2483 3.7114 -0.58402 0.40649 0.09784 1.82029 -2.75329 -0.03689 -0.21323 -0.59467 0.39812 0 0 0 0 0 0.01162 -0.05619 0.15453 0.96926 0 -0.63046 0 0.73287 -0.11111 1.18994 -3.27003
PRO_222 -8.38231 1.47436 4.21932 -0.12225 0.00876 0.0904 2.4457 -1.95623 -0.0004 -0.00385 -2.90729 0.23937 0 0 0 0 0 0.00358 -0.09311 0.05671 0.09211 0 -1.01397 0 -2.4119 -0.19057 1.50648 -6.94509
GLU_223 -5.20405 0.32283 5.92181 -0.21326 0.01825 0.27847 2.69164 -2.61977 -0.02628 -0.10426 -2.96798 -0.55979 0 0 0 0 0 0.02473 -0.04383 0.04361 0 3.30041 -0.20949 0 -2.7348 -0.39371 0.53375 -1.94171
THR_224 -4.26338 0.27365 3.72734 -0.11688 0.04714 0.05201 1.53697 -1.86357 -0 -0 -0.90049 -1.13905 0 0 0 0 0 0.03419 0.01151 0.05221 0.4272 0 0.15234 2.27451 -1.0874 -0.18926 0.21778 -0.7532
LEU_225 -8.0265 0.9445 4.36177 -0.66004 0.2284 0.17421 2.7367 -2.55636 -0 -0 -1.5788 0.28136 0 0 0 0 0 0.04846 0.08586 0.20031 2.642 0 -0.26303 0 0.18072 -0.11176 0.39074 -0.92147
ASN_226 -7.98614 0.38522 7.88552 -0.18676 0.05665 0.28326 3.58402 -3.83578 -0.02715 -0.15536 -3.21698 -0.35332 0 0 0 0 0 0.01846 0.06906 0.09505 0 1.48317 0.40197 0 -0.93687 0.00566 0.44079 -1.98955
LYS_227 -5.30152 0.36353 6.08526 -0.29883 0.02798 0.13227 2.45676 -2.74495 -0.0004 -0.00385 -2.05539 -0.0337 0 0 0 0 0 0.03875 0.04285 0.0647 1.76826 0 0.02616 0 -1.5107 -0.10638 0.29077 -0.75842
SER_228 -4.34993 0.27941 5.35145 -0.0275 0 0.06408 2.19845 -2.48502 -0.03768 -0.39908 -1.21619 -0.59864 0 0 0 0 0 0.02198 -0.00229 0.00806 0.75472 0 0.3304 0.66881 -0.77834 -0.0982 0.236 -0.07949
ILE_229 -7.11995 0.45096 4.54656 -0.48718 0.33066 0.0996 2.70521 -2.6487 -0.0123 -0.07206 -1.91942 -0.00295 0 0 0 0 0 0.00832 -0.06418 0.024 0.55598 0 -0.43168 0 0.73287 0.06668 0.27975 -2.95784
ARG_230 -4.63381 0.23962 4.84209 -0.45182 0.05557 0.23274 1.82243 -2.17789 -0 -0 -1.11665 0.33787 0 0 0 0 0 0.00751 -0.06035 0.1644 2.09702 0 -0.17967 0 -1.2888 -0.26547 0.34499 -0.03021
GLN_231 -3.21076 0.26952 3.69754 -0.29037 0.06799 0.2584 1.32626 -1.71201 -0.01443 -0.14287 -1.3028 -0.63039 0 0 0 0 0 0.01526 -0.04821 0.17475 0 2.78691 -0.1719 0 -0.18838 -0.55789 0.28978 0.61639
ARG_232 -5.83724 0.48462 6.37575 -0.62469 0.11861 0.34499 3.08125 -2.6862 -0.01918 -0.17706 -2.88214 0.37168 0 0 -0.21386 -0.81718 0 0.01665 0.00558 0.10215 2.4377 0 -0.10352 0 -1.2888 -0.37712 0.32775 -1.36027
ASN_233 -3.9618 0.28417 5.00383 -0.24099 0.01699 0.36163 2.50695 -2.23403 -0.00015 -0.00187 -2.54076 -0.4466 0 0 -1.14872 0 0 0.03686 -0.05851 0.00196 0 2.62069 0.29398 0 -0.93687 -0.20789 0.29626 -0.35488
LEU_234 -6.02249 0.554 4.96227 -0.71411 0.26836 0.31826 1.78352 -2.51284 -0 -0 -0.73176 0.04905 0 0 0 0 0 0.00665 -0.07431 0.04545 0.61683 0 -0.0778 0 0.18072 0.09938 0.27335 -0.97549
LEU_235 -5.65458 0.47471 4.71174 -0.70083 0.20707 0.29053 2.02486 -2.44591 -0 -0 -1.67728 0.06288 0 0 -1.14872 0 0 0.02857 -0.04929 0.02851 1.0162 0 -0.2455 0 0.18072 0.08997 0.33508 -2.47128
THR_236 -5.75685 0.56347 5.46932 -0.2038 0.14812 0.0773 2.65053 -2.63811 -0 -0 -1.57085 -0.33015 0 0 0 0 0 0.03436 -0.03247 0.01311 0.3616 0 0.04946 2.24183 -1.0874 -0.07253 0.44307 0.36001
ARG_237 -9.1895 0.38425 9.13978 -0.6771 0.04579 0.41002 3.54252 -4.28718 -0.00149 -0.02209 -3.15932 0.25865 0 0 -0.21386 0 0 0.02176 0.03966 0.54869 1.44842 0 -0.09911 0 -1.2888 -0.12761 0.75417 -2.47235
MET_238 -6.63132 0.56638 5.50248 -0.34007 0.0788 0.08384 2.65115 -2.92039 -0.00015 -0.00187 -2.48276 0.0005 0 0 0 0 0 0.00774 0.07052 0.07006 1.76652 0 0.06099 0 0.60916 -0.16679 0.60846 -0.46673
ARG_239 -6.43265 0.42357 6.27613 -0.43859 0.04526 0.2147 2.92335 -3.05571 -0 -0 -2.28106 0.32757 0 0 0 0 0 0.00862 0.03349 0.09968 2.07538 0 -0.11918 0 -1.2888 -0.21695 0.29683 -1.10835
ILE_240 -7.35259 0.53885 4.35306 -0.49507 0.34493 0.1003 2.94761 -2.89085 -0 -0 -2.55143 -0.01943 0 0 0 0 0 0.00745 -0.05566 0.02622 0.5448 0 -0.43821 0 0.73287 -0.23426 0.33432 -4.10707
ASN_241 -6.30131 0.23524 6.63227 -0.16109 0.00306 0.2288 3.16377 -3.24173 -0 -0 -3.01085 -0.35164 0 0 0 -0.76703 0 0.00485 -0.02347 0.05866 0 1.42058 0.4209 0 -0.93687 0.05022 0.47164 -2.10399
ASN_242 -5.26922 0.22632 6.34524 -0.17599 0.02198 0.25662 2.71309 -3.0488 -0 -0 -2.09392 -0.29497 0 0 0 0 0 0.00272 0.09673 0.01893 0 1.44489 0.49176 0 -0.93687 0.15819 0.37209 0.3288
VAL_243 -5.90233 0.46175 4.73956 -0.31644 0.22769 0.07251 2.83495 -2.7933 -0 -0 -2.36728 -0.16373 0 0 0 0 0 0.00517 -0.03555 0.04714 0.0769 0 -0.28113 0 1.9342 0.046 0.21466 -1.19923
PHE_244 -11.6871 1.95842 3.17264 -1.1659 0.20904 0.4629 3.00427 -3.12002 -0 -0 -2.46175 0.05819 0 0 0 0 0 0.01075 -0.00144 0.16056 0 1.80835 -0.43434 0 1.0402 -0.06482 0.9626 -6.08747
LYS_245 -5.5829 0.33929 6.00018 -0.30653 0.02945 0.13863 2.66379 -2.79595 -0 -0 -2.29428 -0.02627 0 0 0 0 0 0.00557 0.10854 0.01133 1.70136 0 -0.02388 0 -1.5107 -0.2358 1.01091 -0.76725
ASP_246 -5.01889 0.28542 6.54045 -0.10504 0.00572 0.31677 2.7893 -2.97088 -0 -0 -2.21387 -0.37443 0 0 0 0 0 0.00347 0.00211 0.00885 0 1.70052 0.21651 0 -2.3716 -0.37324 0.42672 -1.13213
PHE_247 -8.29708 0.75874 4.93903 -0.4992 0.17898 0.20832 2.90846 -3.13755 -0.02024 -0.16147 -2.66191 -0.20104 0 0 0 0 0 0.00688 0.00565 0.05879 0 3.19013 -0.06719 0 1.0402 -0.23559 0.64073 -1.34537
LEU_248 -9.48899 0.94896 3.82022 -0.48985 0.13098 0.11109 2.82358 -2.89443 -0 -0 -2.7492 0.22298 0 0 0 0 0 0.01215 -0.02462 0.04454 0.46987 0 -0.24277 0 0.18072 -0.21337 0.95818 -6.37998
LYS_249 -5.16533 0.22675 5.90876 -0.30625 0.03 0.13703 2.77862 -2.70733 -0.00167 -0.00757 -2.57813 -0.00563 0 0 0 0 0 0.01057 -0.00653 0.00506 1.76813 0 0.01045 0 -1.5107 -0.29004 0.64832 -1.05549
GLU_250 -4.73863 0.1595 6.15666 -0.21221 0.03072 0.30115 2.85083 -2.77761 -0.02024 -0.16147 -3.32549 -0.60274 0 0 0 0 0 0.03096 0.0847 0.05261 0 3.00742 -0.22238 0 -2.7348 -0.45207 0.21741 -2.35569
PHE_251 -7.87398 0.74292 4.49608 -0.54787 0.01864 0.18919 2.78131 -2.8626 -0 -0 -2.47745 -0.036 0 0 0 0 0 0.06922 -0.02146 0.88069 0 3.33072 -0.15991 0 1.0402 -0.25285 0.36971 -0.31346
ASN_252 -7.30354 0.51891 5.94814 -0.30649 0.0058 0.61835 2.90807 -2.97932 -0 -0 -3.0565 -0.22106 0 0 -0.6112 -1.28067 0 0.0283 0.25659 0.29972 0 2.68172 0.62219 0 -0.93687 0.28263 0.57373 -1.95149
ASN_253 -3.68784 0.17629 3.87692 -0.18557 0.0189 0.28306 1.38528 -1.84872 -0 -0 -1.58117 -0.22526 0 0 0 -0.49574 0 0.00843 -0.04789 0.12432 0 1.65986 0.13003 0 -0.93687 0.40092 0.74509 -0.19994
LYS_254 -4.32595 0.22035 6.55085 -0.47864 0.07576 0.29441 3.2591 -2.78429 -0.02668 -0.13113 -4.86557 0.29475 0 0 0 -0.519 0 0.00556 0.12375 0.05458 2.45771 0 -0.07322 0 -1.5107 0.66513 0.75154 0.03831
THR_255 -4.71558 0.35606 4.58474 -0.19592 0.14648 0.07322 2.3799 -2.2642 -0.00045 -0.00455 -1.68439 -0.3764 0 0 0 0 0 0.00563 -0.00513 0.00269 0.05219 0 -0.00944 2.31876 -1.0874 0.65984 0.48919 0.72523
ILE_256 -7.93108 0.6185 3.67199 -0.49823 0.29148 0.10183 2.44655 -2.65212 -0 -0 -2.08445 0.00083 0 0 0 0 0 0.03764 -0.06331 0.03739 0.57902 0 -0.42337 0 0.73287 0.12457 0.3513 -4.65859
CYS_257 -3.66328 0.0765 3.73882 -0.0447 0 0.01566 0.97387 -1.82676 -0.00952 -0.06492 -0.24111 -0.05339 0 0 0 0 0 0.0147 -0.03621 0.00787 0.31209 0 0.28722 0 3.6196 0.22881 0.41645 3.75167
ASP_258 -3.17389 0.13481 5.33384 -0.10493 0.00411 0.31909 2.42937 -2.19614 -0 -0 -3.80997 -0.24815 0 0 0 -0.519 0 0.00604 -0.03522 0.03574 0 1.90029 -0.06681 0 -2.3716 0.1218 0.46645 -1.77418
SER_259 -2.72374 0.26436 3.17341 -0.02887 0.01476 0.02816 1.12544 -1.57438 -0.02501 -0.12356 -1.07733 -0.06734 0 0 0 0 0 0.00423 -0.06634 0.02068 0.5692 0 -0.13603 0.60046 -0.77834 -0.36758 0.38162 -0.78618
SER_260 -2.16677 0.13154 3.1548 -0.02962 0.01661 0.02981 1.40277 -1.51697 -0.01034 -0.08413 -0.19846 -0.09113 0 0 0 0 0 0.00462 0.11506 0.00509 0.11205 0 0.07974 0.60034 -0.77834 -0.04725 0.19915 0.92858
VAL_261 -6.08462 0.60785 1.98286 -0.28385 0.20521 0.05975 1.48145 -1.84616 -0.00045 -0.00455 -1.08765 0.14223 0 0 0 0 0 0.01437 -0.00211 0.01484 0.04789 0 -0.39519 0 1.9342 -0.04243 0.23347 -3.02291
SER_262 -4.91871 0.34832 5.84788 -0.03645 4e-05 0.06273 3.37754 -2.67522 -0.00115 -0.0253 -4.19445 -0.22587 0 0 -1.79129 -0.29289 0 0.02531 0.04991 0.00875 0.29031 0 -0.29172 1.75643 -0.77834 -0.23765 0.34267 -3.35915
THR_263 -5.72149 0.37988 4.19522 -0.1143 0.02885 0.05125 1.854 -2.12719 -0 -0 -0.94901 -1.20425 0 0 0 0 0 0.00683 0.12419 0.11771 0.46595 0 0.16167 2.31226 -1.0874 -0.05306 0.29367 -1.26521
HIS_264 -5.36236 0.57116 5.07001 -0.68879 0.01872 0.69716 2.02443 -2.58845 -0 -0 -1.22738 -0.36062 0 0 0 0 0 0.00699 -0.00912 0.00313 0 1.59032 -0.229 0 -0.45461 0.0313 0.21559 -0.69152
ASP_265 -6.08903 0.35603 7.40136 -0.11358 0.00598 0.34204 3.3669 -3.32873 -0 -0 -4.34289 -0.67466 0 0 -1.79129 -0.29289 0 0.00304 0.01131 0.03565 0 3.02812 0.224 0 -2.3716 -0.03508 0.45509 -3.81023
LEU_266 -9.3205 0.89906 4.74725 -0.49223 0.16506 0.11199 3.15901 -3.1448 -0.00033 -0.0061 -2.13657 0.23584 0 0 0 0 0 0.00734 -6e-05 0.01077 0.40422 0 -0.26532 0 0.18072 -0.25535 0.71083 -4.98919
LYS_267 -10.4818 0.88059 9.81721 -0.4456 0.10309 0.23739 3.97047 -4.18368 -0.03306 -0.12143 -4.22345 0.12558 0 0 0 -0.41904 0 0.00652 0.03224 0.23256 2.5365 0 0.01128 0 -1.5107 -0.3249 0.5639 -3.22638
VAL_268 -7.05234 0.55802 4.59783 -0.31287 0.21651 0.07053 2.75776 -3.03634 -0 -0 -2.42328 -0.10109 0 0 0 0 0 0.01721 -0.06237 0.02412 0.04383 0 -0.34046 0 1.9342 -0.21005 0.34262 -2.97617
LYS_269 -5.58833 0.15567 5.18685 -0.30539 0.02349 0.13506 2.66576 -2.68922 -0 -0 -2.67165 -0.01684 0 0 0 0 0 0.02963 -0.02308 0.1446 1.73421 0 0.00589 0 -1.5107 -0.22176 0.26327 -2.68254
TYR_270 -11.5394 1.20094 5.54131 -1.05935 0.07835 0.39659 3.58172 -3.53936 -0.00886 -0.08515 -2.36366 -0.3035 0 0 0 0 0 0.01633 -0.0017 0.05256 0 1.78824 -0.3703 0.00018 1.2797 -0.12501 0.35721 -5.10312
LEU_271 -9.82703 0.95686 4.87432 -0.49625 0.29764 0.11769 2.97131 -3.34647 -0 -0 -1.86582 0.22763 0 0 0 0 0 0.00169 0.11069 0.09149 0.3728 0 -0.27507 0 0.18072 -0.05457 0.52323 -5.13913
ALA_272 -4.61725 0.20822 4.54244 -0.02203 0 0 2.19756 -2.57477 -0.01862 -0.10509 -1.90263 -0.38065 0 0 0 0 0 0.00318 0.12432 0 0 0 -0.3377 0 1.8394 -0.46522 0.43208 -1.07675
THR_273 -5.68277 0.42672 5.86549 -0.19859 0.1011 0.07151 3.40929 -2.81463 -0.01678 -0.0908 -4.455 -0.12648 0 0 0 0 0 0.02424 -0.02784 0.00049 0.08514 0 -0.02392 2.29655 -1.0874 -0.26947 0.40995 -2.10318
LEU_274 -9.90552 0.9578 4.02604 -0.50023 0.24814 0.11518 3.17822 -3.03159 -0.00357 -0.01681 -2.9891 0.26042 0 0 0 0 0 0.01962 0.00255 0.1196 0.28954 0 -0.27364 0 0.18072 -0.11782 0.65618 -6.78428
GLU_275 -6.54071 0.45403 7.53562 -0.23148 0.02713 0.3264 3.21068 -3.32685 -0.03664 -0.22728 -4.93593 -0.57228 0 0 -0.92691 -0.69274 0 0.02847 -0.09857 0.03658 0 3.18576 -0.33541 0 -2.7348 -0.51311 0.67706 -5.69096
THR_276 -2.44069 0.17123 3.44554 -0.21447 0.23437 0.08036 1.59087 -1.55739 -0.00268 -0.01575 -0.94482 -0.51106 0 0 0 0 0 0.039 -0.05262 0.01791 0.59002 0 -0.25737 2.3305 -1.0874 -0.24948 0.41204 1.57812
LEU_277 -7.79015 0.97699 2.79939 -0.75979 0.48907 0.38466 2.56383 -2.31543 -0.00611 -0.04329 -2.4972 0.0573 0 0 0 0 0 0.1132 -0.04914 0.03079 1.36777 0 -0.28309 0 0.18072 0.04316 0.59062 -4.14668
THR_278 -6.70639 0.45295 4.05596 -0.11771 0.05898 0.06997 2.37608 -2.51095 -0.02033 -0.10726 -2.30502 -0.21883 0 0 0 0 0 0.00922 0.01977 0.00033 0.04645 0 -0.39036 4.1426 -1.0874 -0.14822 0.63901 -1.74114
LYS_279 -5.32438 0.40233 6.29252 -0.30553 0.03258 0.16067 2.16481 -2.42535 -0 -0 -3.61366 -0.02498 0 0 0 -0.57342 0 0.05428 0.05418 0.10362 2.33276 0 0.13459 0 -1.5107 -0.10866 0.40919 -1.74517
HIS_280 -4.55469 0.33446 2.95492 -0.43493 0.02954 0.54724 1.50645 -1.72509 -0 -0 -0.94443 -0.50802 0 0 0 0 0 0.04829 -0.09714 0 0 1.72901 -0.42421 0 -0.45461 -0.21338 0.43997 -1.76662
TYR_281 -6.66245 0.67192 2.59415 -0.77981 0.04361 0.13046 1.07533 -1.89672 -0.00729 -0.07326 0.04989 -0.38659 0 0 0 0 0 0.03044 -0.02604 0.05778 0 1.9541 0.05234 0.02014 1.2797 -0.42312 0.32494 -1.97051
GLY_282 -1.97798 0.1229 1.80152 -5e-05 0 0 0.54361 -1.00801 -0.01417 -0.13364 0.20173 -0.38642 0 0 0 0 0 0.01902 -0.18583 0 0 0 -1.43591 0 0.83697 -0.76618 0.26065 -2.12179
ALA_283 -3.6145 0.40053 1.59086 -0.02269 0 0 1.27433 -1.38571 -0.0039 -0.01449 -0.98249 -0.30384 0 0 0 0 0 0.02312 0.00442 0 0 0 0.17609 0 1.8394 -0.34587 0.22333 -1.14141
GLU_284 -6.14892 0.50214 6.50772 -0.19255 0.02703 0.26962 3.36903 -2.99444 -0.02808 -0.20495 -4.21954 -0.48191 0 0 0 -1.74533 0 0.00653 -0.03244 0.00671 0 3.42356 0.22924 0 -2.7348 0.27921 0.1905 -3.9717
ILE_285 -5.65338 0.52447 0.73575 -0.59962 0.34846 0.11476 0.26361 -1.40264 -0.0039 -0.01449 -0.40389 0.27265 0 0 0 0 0 0.01222 -0.0549 0.15581 0.98254 0 -0.78542 0 0.73287 -0.17017 0.3756 -4.56968
PHE_286 -8.56378 0.96335 3.31216 -0.65307 0.13864 0.38981 2.98772 -2.491 -0.01685 -0.05984 -3.51644 0.24047 0 0 0 0 0 0.01932 0.00018 0.1869 0 1.96673 -0.31425 0 1.0402 -0.399 0.55926 -4.20947
GLU_287 -2.94801 0.1443 3.19304 -0.20729 0.02762 0.28684 0.738 -1.35693 -0.0206 -0.1406 -1.98811 -0.55498 0 0 0 0 0 0.06986 -0.01627 0.13486 0 3.22036 0.21123 0 -2.7348 -0.09924 0.38024 -1.66048
THR_288 -6.99767 0.58171 5.62438 -0.21913 0.18415 0.10277 4.12094 -3.09675 -0.01727 -0.17927 -3.88994 -1.39273 0 0 -0.83338 0 0 0.12562 -0.01179 0.12251 1.42002 0 -0.20032 2.40762 -1.0874 0.07309 0.49056 -2.67229
SER_289 -2.71573 0.16743 3.32306 -0.03027 0.00075 0.05195 1.45766 -1.45252 -0.01111 -0.19689 -0.7128 -0.98994 0 0 0 0 0 0.07446 -0.05303 0.01024 0.36439 0 -0.26418 0.61657 -0.77834 -0.3115 0.50951 -0.94029
MET_290 -7.93429 0.91595 5.20805 -0.76556 0.15089 0.41102 2.67299 -2.61496 -0 -0 -1.82893 -0.21909 0 0 -0.83338 0 0 0.15438 0.21714 0.0398 2.25728 0 -0.00589 0 0.60916 0.0943 0.39573 -1.0754
LEU_291 -8.4604 1.17962 0.0497 -0.62799 0.29894 0.26423 0.67391 -1.31658 -0 -0 -0.45737 -0.09018 0 0 0 0 0 0.0591 -0.06737 0.16171 1.18801 0 -0.05826 0 0.18072 0.83314 0.71226 -5.47682
LEU_292 -5.89841 0.89765 3.89776 -0.48988 0.31485 0.10516 2.25186 -2.03266 -0.00446 -0.01667 -2.31058 -0.03191 0 0 0 0 0 0.08817 -0.03722 0.03108 1.02063 0 -0.14204 0 0.18072 0.53815 0.6112 -1.02659
ILE_293 -5.85287 0.90604 0.92195 -0.48379 0.39779 0.1061 0.44735 -1.13941 -0 -0 -0.22513 -0.03995 0 0 0 0 0 0.26769 -0.06352 0.01389 0.34767 0 -0.76651 0 0.73287 -0.07736 0.38668 -4.12052
SER_294 -3.28671 0.13951 3.81277 -0.02595 0 0.06221 2.12938 -1.73163 -0.0224 -0.12077 -2.71007 -0.2573 0 0 0 0 0 0.36842 0.01613 0 0.06347 0 -0.5221 0.61693 -0.77834 -0.36333 0.37786 -2.23193
SER_295 -4.43719 0.58908 5.29421 -0.02602 0 0.04706 3.06921 -2.35377 -0.00973 -0.07047 -1.98329 -1.08401 0 0 -1.83875 0 0 0.67592 0.13178 0.0459 1.89507 0 -0.09692 0.62103 -0.77834 -0.20804 0.43435 -0.08292
GLU_296 -3.16021 0.13764 3.78774 -0.22208 0.02502 0.31873 1.28634 -1.58329 -0.03494 -0.23091 -0.26925 -0.62493 0 0 0 0 0 0.31683 -0.06066 0.00182 0 3.30374 -0.26918 0 -2.7348 -0.35973 0.38255 0.01041
ASN_297 -2.0079 0.42512 2.28863 -0.19336 0.03522 0.31262 0.78255 -1.06772 -0.01817 -0.10209 -0.57321 -0.48095 0 0 -0.96271 0 0 0.10067 -0.04948 0.01434 0 2.06189 -0.59545 0 -0.93687 -0.67942 0.21289 -1.4334
GLU_298 -4.32322 0.26552 6.06114 -0.30151 0.05943 0.37931 3.10061 -2.45202 -0.0109 -0.1348 -3.13111 -0.29191 0 0 -0.87604 -0.75693 0 0.02067 -0.04605 0.04364 0 3.11848 0.2811 0 -2.7348 -0.27253 0.23475 -1.76718
LEU_299 -1.98336 0.07948 2.31686 -0.54748 0.16191 0.12645 0.72034 -1.01636 -0.00847 -0.03427 -0.31007 0.3241 0 0 0 0 0 0.00446 -0.03304 0.00778 0.45916 0 -0.1433 0 0.18072 -0.18568 0.24975 0.36899
SER_300 -1.52327 0.08843 1.61483 -0.02721 0 0.02251 0.3949 -0.75086 -0.0109 -0.1348 0.11242 -0.2223 0 0 0 0 0 0.00579 -0.04657 0.0009 0.44539 0 -0.06062 0.6064 -0.77834 -0.57523 0.14679 -0.69173
ARG_301 -3.00722 0.24293 3.47176 -0.58919 0.11003 0.36741 1.10932 -1.46504 -0.0001 -0.00032 -1.46095 0.00664 0 0 0 -0.75693 0 0.01151 -0.00806 0.03948 2.37942 0 -0.20228 0 -1.2888 -0.39051 0.15587 -1.27502
CYS_302 -2.94412 0.0978 2.06224 -0.07262 0.00325 0.05606 0.69783 -1.03109 -0 -0 0.45648 -0.37273 0 0 0 0 0 0.03671 -0.0133 0.00733 0.34979 0 0.09231 0 3.6196 -0.17121 0.17801 3.05234
HIS_D_303 -5.06876 0.98821 3.88922 -0.40554 0.01781 0.53115 0.9347 -2.10022 -0.00339 -0.04417 -0.09356 -0.34611 0 0 0 0 0 0.02208 -0.04523 0.0219 0 1.52237 -0.43697 0 -0.45461 -0.14495 0.26025 -0.95581
SER_304 -2.01375 0.16896 2.19813 -0.03185 0.0002 0.05625 0.96646 -1.04561 -0.00522 -0.05408 0.48683 -1.00726 0 0 0 0 0 0.01109 -0.01175 0.01333 0.20975 0 -0.34522 0.60557 -0.77834 -0.38872 0.35658 -0.60865
ASN_305 -2.58815 0.39791 2.81961 -0.18214 0.02019 0.27771 0.63657 -1.34555 -0.00522 -0.05408 0.22278 -0.32345 0 0 0 0 0 0.01798 -0.05432 0.02054 0 1.53573 0.00622 0 -0.93687 -0.38569 0.29394 0.3737
ASP_306 -2.53698 0.13202 3.21894 -0.1045 0.00891 0.28614 1.06497 -1.52494 -0.00375 -0.05272 -0.55851 -0.30201 0 0 0 0 0 0.04886 -0.01369 0.02251 0 1.92888 0.04126 0 -2.3716 -0.37083 0.21966 -0.8674
SER_307 -2.97498 0.74504 3.22094 -0.0299 0 0.05099 1.62525 -1.64698 -0.00816 -0.07335 -0.50175 -1.01534 0 0 -0.92026 0 0 0.10057 -0.03734 0.04432 1.15326 0 -0.07948 0.60871 -0.77834 -0.59315 0.1786 -0.93134
GLY_308 -1.22274 0.05177 1.4654 -4e-05 0 0 0.58756 -0.7509 -0 -0 0.53426 -0.41943 0 0 0 0 0 0.0511 -0.12764 0 0 0 0.32427 0 0.83697 -0.14747 0.15259 1.33567
ASN_309 -2.06617 0.4251 2.11925 -0.19899 0.052 0.3241 0.78636 -1.11693 -0.0055 -0.03353 -0.69775 -0.44131 0 0 -0.92026 0 0 0.13931 -0.06204 0.00911 0 2.04527 -0.58397 0 -0.93687 -0.23545 0.26031 -1.13795
VAL_310 -4.80607 1.67311 2.0909 -0.25972 0.13355 0.04209 1.40642 -1.69863 -8e-05 -0.00041 -0.03189 -0.11438 0 0 0 0 0 0.99014 0.09195 0.00078 0.00656 0 -0.27946 0 1.9342 -0.09396 2.07897 3.16408
LEU_311 -6.84454 1.9207 2.39298 -0.71416 0.25846 0.3593 1.86251 -1.78854 -0.02194 -0.17106 -1.29436 0.15996 0 0 0 0 0 1.54491 0.72065 0.28875 0.72334 0 0.22673 0 0.18072 1.95371 3.24465 5.00275
TYR_312 -10.7575 1.95846 3.62174 -0.57535 0.02947 0.26866 2.66318 -2.81634 -0 -0 -2.76174 -0.0804 0 0 0 0 0 0.16805 0.15265 0.00076 0 1.94438 -0.40209 0.00367 1.2797 1.53991 2.27967 -1.48313
GLU_313 -7.30779 0.44159 6.81555 -0.21722 0.04406 0.33739 3.69529 -3.08102 -0 -0 -5.36798 -0.55433 0 0 0 -0.73211 0 0.04276 -0.0006 0.04907 0 3.08157 0.14576 0 -2.7348 -0.08896 1.02681 -4.40496
VAL_314 -7.63918 0.64914 2.08982 -0.2634 0.15262 0.05301 2.93619 -2.32968 -0.01081 -0.04025 -2.65742 -0.28338 0 0 0 0 0 0.01413 -0.04251 0.00486 0.27075 0 -0.78181 0 1.9342 -0.17673 0.25265 -5.8678
MET_315 -9.68804 0.99182 4.31968 -0.29671 0.04156 0.11536 3.14982 -2.63858 -0 -0 -2.56311 -0.08713 0 0 0 0 0 0.0097 0.00131 0.15596 2.08512 0 0.21772 0 0.60916 -0.08349 0.27283 -3.38703
VAL_316 -7.1425 0.80272 0.97886 -0.26938 0.14654 0.05692 1.79914 -1.8425 -0.02497 -0.17383 -2.1342 -0.38031 0 0 0 0 0 0.04263 -0.01664 0.01421 0.19601 0 -0.6866 0 1.9342 -0.01816 0.31874 -6.39912
THR_317 -6.19787 0.57507 4.30644 -0.15173 0.04606 0.05427 2.93666 -2.5417 -0 -0 -2.76368 -0.41856 0 0 0 0 0 0.03058 0.10772 0.0337 0.53519 0 -0.1328 2.36782 -1.0874 -0.13258 0.48414 -1.94868
GLY_318 -3.69489 0.41175 1.77275 -4e-05 0 0 1.02132 -1.41408 -0 -0 -0.65751 -0.3927 0 0 0 0 0 0.0022 -0.15674 0 0 0 0.36162 0 0.83697 0.24536 0.48148 -1.18251
ASN_319 -4.67791 0.33367 3.42822 -0.18388 0.03738 0.31097 1.29918 -1.92112 -0 -0 -0.57562 -0.38701 0 0 -0.88389 0 0 0.14441 0.02826 0.02926 0 1.98593 -0.27221 0 -0.93687 -0.03251 0.70871 -1.56503
LEU_320 -5.40915 0.38793 2.90062 -0.48751 0.18151 0.12727 0.98796 -1.7769 -0.01637 -0.14517 -0.02692 0.08812 0 0 0 0 0 0.04536 0.01042 0.08134 0.37402 0 -0.01861 0 0.18072 -0.02775 0.75348 -1.78963
GLY_321 -4.27532 0.39563 3.22042 -0.0005 0 0 2.14462 -1.97732 -0.0069 -0.02053 -2.33061 -0.3035 0 0 0 0 0 0.0166 -0.07062 0 0 0 -1.52357 0 0.83697 0.5538 0.36678 -2.97405
ILE_322 -7.88996 0.56744 1.89811 -0.56351 0.36011 0.1588 2.77962 -2.21975 -0 -0 -3.59104 0.04475 0 0 0 0 0 0.00286 -0.05342 0.20295 3.03768 0 -0.74892 0 0.73287 0.05695 0.35849 -4.86597
GLN_323 -8.47263 0.69998 5.96239 -0.2448 0.02727 0.17858 3.49283 -3.04315 -0.0069 -0.02053 -3.79681 -0.56666 0 0 0 -0.68466 0 0.00557 -0.00446 0.01645 0 2.78733 0.0228 0 -0.18838 -0.32764 0.4187 -3.74471
TRP_324 -10.6207 0.97467 3.82871 -1.38368 0.10334 0.80009 2.94021 -3.05837 -0.00221 -0.00956 -3.21605 -0.30263 0 0 0 0 0 0.02122 0.14278 0.1276 0 1.83129 -0.24486 0 1.6906 0.01835 0.5596 -5.79962
ARG_325 -9.41519 0.79654 8.41918 -0.64502 0.09686 0.40717 3.76931 -3.62855 -0.00179 -0.01224 -4.71198 0.49089 0 0 0 -0.73211 0 0.06861 -0.01947 0.18116 2.69913 0 -0.22144 0 -1.2888 0.06323 0.58981 -3.0947
GLN_326 -5.71229 1.20116 2.3969 -0.29298 0.05457 0.19612 1.03722 -1.50384 -0 -0 -0.96096 -0.14697 0 0 0 0 0 0.37634 -0.02799 0.34117 0 2.78795 0.07415 0 -0.18838 -0.23353 0.92572 0.32434
LYS_327 -7.42835 1.12027 8.17803 -0.28885 0.01776 0.12012 2.48718 -3.39473 -0.02015 -0.15883 -2.79565 0.18051 0 0 0 0 0 0.75725 -0.05356 0.20489 1.97687 0 0.11059 0 -1.5107 -0.33251 1.55092 0.72108
PRO_328 -3.65143 0.6059 2.7967 -0.06793 0 0.04228 1.81287 -1.27281 -0.0091 -0.09765 -1.61939 0.57661 0 0 0 0 0 0.08843 -0.18731 0.0559 0.23842 0 -0.85094 0 -2.4119 0.13218 1.5981 -2.22108
ASN_329 -2.47138 0.25869 1.98958 -0.47109 0.13853 0.94676 0.7825 -1.11231 -0 -0 0.1553 -1.85986 0 0 0 0 0 0.04207 0.06291 0.06568 0 2.98104 -0.59435 0 -0.93687 0.40751 1.13189 1.5166
VAL_330 -5.12578 1.32692 1.67561 -0.2988 0.25619 0.05934 1.62744 -1.6747 -0 -0 -1.15015 -0.28287 0 0 0 0 0 0.0415 0.00597 0.01688 0.09144 0 -0.0547 0 1.9342 0.63607 0.87618 -0.03924
VAL_331 -4.9175 1.00462 1.88239 -0.27524 0.15888 0.05343 1.54166 -1.48254 -0.0091 -0.09765 -0.82579 0.21562 0 0 0 0 0 0.00649 0.03669 0.00927 0.07829 0 -0.39323 0 1.9342 0.24837 1.3023 0.47115
PRO_332 -4.32015 0.61522 3.55178 -0.12421 0.00035 0.09306 2.00489 -1.5819 -0 -0 -2.09429 0.24416 0 0 0 0 0 0.00599 0.03414 0.05045 0.15782 0 -1.19308 0 -2.4119 -0.51188 1.0042 -4.47537
VAL_333 -3.90829 0.24759 4.04943 -0.32012 0.28675 0.07388 1.6355 -1.93793 -0 -0 -1.34841 -0.10726 0 0 0 0 0 0.00951 -0.01393 0.00032 0.08679 0 -0.18833 0 1.9342 -0.25951 0.3293 0.5695
GLU_334 -3.83856 0.13384 4.46323 -0.45988 0.28734 1.46011 1.34723 -2.06034 -0.02881 -0.15426 -1.1105 -3.0251 0 0 0 0 0 0.00975 -0.02826 0.01415 0 3.9992 -0.30929 0 -2.7348 -0.30462 0.20265 -2.13693
LYS_335 -5.62486 0.44573 5.09387 -0.48863 0.13553 0.29091 2.18029 -2.34757 -0.02881 -0.15426 -0.94912 0.1059 0 0 0 0 0 0.00169 0.07791 0.02858 2.18424 0 -0.07498 0 -1.5107 -0.46122 0.20159 -0.89391
GLU_336 -6.20642 0.44757 6.26476 -0.33634 0.08909 0.38795 3.03827 -2.99547 -0 -0 -2.63006 -0.62301 0 0 0 0 0 0.00291 -0.0102 0.00628 0 3.23453 -0.12506 0 -2.7348 -0.31274 0.33466 -2.16808
LYS_337 -5.86979 0.45827 5.98506 -0.297 0.02369 0.12537 2.66183 -2.79999 -0 -0 -2.06369 -0.0137 0 0 0 0 0 0.00758 0.00518 0.03462 1.72637 0 0.01195 0 -1.5107 -0.35522 0.34289 -1.52727
ASN_338 -5.45088 0.32908 4.67373 -0.18038 0.05028 0.27595 2.0914 -2.53165 -0.00021 -0.00079 -1.11193 -0.32067 0 0 0 0 0 0.00529 0.1212 0.00485 0 1.46279 0.13191 0 -0.93687 -0.21226 0.27897 -1.32018
LYS_339 -4.23078 0.22922 4.43966 -0.35543 0.04145 0.17886 2.00598 -2.03419 -0 -0 -1.09208 0.2866 0 0 0 0 0 0.00554 0.03469 0.02661 2.49885 0 -0.10683 0 -1.5107 -0.16274 0.24066 0.49538
LEU_340 -4.24422 0.49143 4.2124 -0.48379 0.19935 0.11941 1.95854 -1.95045 -0 -4e-05 -1.66128 0.23431 0 0 0 0 0 0.0223 -0.013 0.03724 0.35726 0 -0.28076 0 0.18072 -0.26866 0.28178 -0.80745
LYS_341 -5.54135 0.58211 5.18818 -0.30822 0.03191 0.14895 2.00484 -2.19845 -0.00021 -0.00079 -0.08189 0.21559 0 0 0 0 0 0.03534 0.24021 0.26781 2.07997 0 0.04767 0 -1.5107 -0.41212 2.24941 3.03824
ARG_342 -4.82279 1.06537 5.2798 -0.84094 0.19378 0.54429 1.46816 -2.31978 -0.0069 -0.0484 -1.49329 -0.20903 0 0 0 -0.39461 0 0.18596 -0.02615 0.917 2.19369 0 0.39735 0 -1.2888 -0.01427 3.07005 3.85049
LYS_343 -3.63277 0.46462 4.84931 -0.3545 0.04525 0.15508 1.80537 -1.83867 -0 -0 -2.22234 -0.01464 0 0 0 0 0 0.02543 0.07155 0.02351 1.68308 0 -0.03685 0 -1.5107 0.93406 1.30622 1.75301
LYS_344 -2.90494 0.23757 3.64881 -0.41496 0.05026 0.23295 1.07788 -1.40462 -0.04905 -0.19978 -2.2175 0.43459 0 0 0 0 0 0.03191 -0.07072 0.01582 1.89555 0 0.02678 0 -1.5107 0.43805 0.68004 -0.00206
LEU_345 -6.04175 0.67389 3.6967 -0.47734 0.30796 0.0835 2.36151 -2.09928 -0.04175 -0.17818 -2.73076 0.34138 0 0 -0.98831 0 0 0.01101 0.0565 0.00586 0.68315 0 -0.09584 0 0.18072 -0.55621 0.69608 -4.11116
GLU_346 -1.85059 0.17305 2.92672 -0.25049 0.05455 0.42746 1.15149 -1.16048 -0 -0 -1.99446 -0.49758 0 0 0 0 0 0.00731 0.07529 0.02848 0 3.01321 0.28926 0 -2.7348 0.02907 0.4576 0.14509
TYR_347 -6.93158 0.72774 4.12577 -0.56887 0.01969 0.24123 2.58091 -2.29477 -0.00363 -0.05021 -2.23585 -0.08453 0 0 0 -0.63588 0 0.00146 0.04976 0.04588 0 2.1388 -0.10687 0.56977 1.2797 0.1379 0.46648 -0.52711
ASN_348 -3.85797 0.30468 4.17866 -0.23249 0.01499 0.34271 2.11485 -1.92338 -0 -0 -0.98668 -0.50779 0 0 -1.21014 0 0 0.00479 -0.02865 0.01443 0 2.82565 0.26903 0 -0.93687 -0.31188 0.38927 0.46321
LYS_349 -2.0492 0.08493 2.06127 -0.31518 0.02872 0.15396 0.55964 -1.01364 -0 -0 0.33932 -0.01401 0 0 0 0 0 0.00463 -0.14157 0.00119 1.78606 0 -0.03196 0 -1.5107 -0.32958 0.11647 -0.26964
HIS_D_350 -2.44768 0.27296 2.28149 -0.43897 0.02748 0.57416 0.90521 -1.12732 -0 -0 -0.87974 -0.32691 0 0 -1.21014 0 0 0.00498 -0.06435 0.01852 0 1.56808 -0.4431 0 -0.45461 -0.46078 0.16575 -2.03496
LYS_351 -3.78628 0.2139 3.78437 -0.3214 0.03374 0.1209 1.5854 -1.59681 -0 -0 -0.26019 0.11986 0 0 0 0 0 0.00922 -0.00214 0.04264 2.35258 0 0.02084 0 -1.5107 -0.30789 0.1878 0.68582
LYS_352 -3.15897 0.23645 3.78659 -0.40091 0.06797 0.19372 1.24157 -1.51925 -0.03475 -0.14599 -0.7693 0.18219 0 0 0 0 0 0.0126 -0.03646 0.04935 1.64051 0 0.00501 0 -1.5107 -0.35193 0.16822 -0.34406
ASP_353 -4.36015 0.19662 5.90903 -0.21895 0.0952 0.69377 2.42372 -2.49985 -0 -0 -3.75912 -1.42794 0 0 -0.63172 0 0 0.00631 -0.05173 0.00211 0 2.12115 -0.52009 0 -2.3716 -0.38433 0.17577 -4.60179
ASP_354 -4.88268 0.53705 6.47556 -0.11613 0.01348 0.35611 3.26335 -2.81122 -0.01027 -0.02924 -3.22355 -0.56707 0 0 0 -1.51413 0 0.00269 -0.06906 0.0021 0 3.18448 -0.30043 0 -2.3716 -0.48872 0.31093 -2.23833
GLU_355 -4.07526 0.24662 5.59964 -0.43262 0.09255 0.8607 2.66294 -2.13001 -0.00174 -0.02596 -3.11636 -0.58203 0 0 -1.62003 0 0 0.00312 -0.07417 0.04528 0 3.90912 -0.31604 0 -2.7348 -0.75226 0.34667 -2.09463
ARG_356 -1.98996 0.23233 2.86861 -0.66586 0.17201 0.48337 0.52892 -1.23531 -0.01093 -0.07181 -0.70611 -0.13896 0 0 0 0 0 0.00892 -0.0421 0.11805 1.73379 0 -0.12952 0 -1.2888 -0.39932 0.36443 -0.16826
ASN_357 -4.09196 0.40372 5.50357 -0.15196 0.01684 0.19994 2.28509 -2.38252 -0.00174 -0.02596 -1.8216 -0.07462 0 0 0 -0.87825 0 0.02789 -0.00015 0.00706 0 1.59256 -0.16363 0 -0.93687 -0.05557 0.5185 -0.02966
LYS_358 -3.6195 0.34159 4.75031 -0.43585 0.07828 0.23323 1.40099 -1.92408 -0.02615 -0.25347 -1.96555 0.65734 0 0 0 0 0 0.04773 0.02556 0.02094 1.92637 0 0.02329 0 -1.5107 -0.32381 0.5163 -0.03718
LEU_359 -2.88064 0.46611 3.06442 -0.53212 0.15661 0.12519 0.84388 -1.33183 -0 -0 -0.47007 0.25337 0 0 0 0 0 0.00834 0.00676 0.02926 0.39685 0 -0.16786 0 0.18072 -0.48791 0.45237 0.11344
ARG_360 -6.45164 0.75193 5.30283 -0.66953 0.14943 0.48496 1.47776 -2.50113 -0 -0 -1.12881 -0.36917 0 0 0 0 0 0.05076 -0.07587 0.08411 2.87917 0 -0.10091 0 -1.2888 -0.29434 0.43751 -1.26174
GLU_361 -4.25342 0.45317 5.95634 -0.36443 0.11563 0.46667 1.76684 -2.44089 -0.0408 -0.26384 -0.90764 -0.74709 0 0 0 0 0 0.07785 -0.05138 0.05529 0 3.65418 -0.30794 0 -2.7348 -0.4253 0.36693 0.37537
GLU_362 -4.74025 0.52423 5.48203 -0.54597 0.20256 1.49436 0.87312 -2.23537 -0.02355 -0.18101 -1.64116 -3.03929 0 0 0 0 0 0.19495 -0.06317 0.00318 0 3.36474 -0.23998 0 -2.7348 -0.59902 0.43973 -3.46468
TRP_363 -13.4405 1.27593 6.32563 -0.77594 0.01292 0.26364 1.66252 -3.69656 -0.01144 -0.06492 -0.95759 -0.21374 0 0 0 0 0 0.08032 -0.05843 0.09733 0 1.65197 -0.03212 0 1.6906 -0.23642 0.44618 -5.98059
ASN_364 -5.17459 0.42862 5.01495 -0.18347 0.01722 0.25677 2.80271 -2.54899 -0.01186 -0.0872 -3.32015 -0.47193 0 0 0 0 0 0.0099 0.05065 0.16732 0 2.07561 0.24898 0 -0.93687 0.08283 0.25328 -1.32622
ASN_365 -2.49583 0.11316 2.51765 -0.1894 0.01166 0.29348 0.76082 -1.22561 -0.01209 -0.08827 -0.56187 -0.48176 0 0 0 -0.68466 0 0.00965 0.12486 0.0052 0 2.5592 -0.25102 0 -0.93687 -0.00064 0.25381 -0.27854
PHE_366 -8.91838 0.73644 3.28399 -0.95227 0.05308 0.29757 1.98534 -2.17384 -0 -0 -1.73334 -0.04902 0 0 0 0 0 0.01209 -0.00599 0.30698 0 2.22121 -0.1276 0 1.0402 0.36624 0.33699 -3.32032
SER_367 -5.25968 0.31222 4.47543 -0.02787 0 0.06701 2.4621 -2.14269 -0 -0 -2.25039 -0.14235 0 0 0 0 0 0.01258 0.12058 0.00497 0.04108 0 -0.52955 0.60379 -0.77834 0.2972 0.37019 -2.36373
TYR_368 -6.45634 0.5126 4.38954 -0.62645 0.04159 0.31017 2.3658 -2.17747 -0.01868 -0.15183 -1.75007 -0.09629 0 0 -0.92856 0 0 0.03878 0.59782 0.00141 0 1.93982 -0.34644 0.00022 1.2797 -0.18366 0.58294 -0.67538
PHE_369 -10.1656 1.81148 2.04875 -0.6894 0.0718 0.40653 2.01557 -2.42796 -0.00886 -0.04575 -0.95701 -0.10948 0 0 0 0 0 0.01352 0.02321 0.88602 0 3.04771 -0.18355 0 1.0402 5.65946 1.68485 4.12145
PRO_370 -5.85864 1.1085 2.8312 -0.07969 0 0.04788 0.82433 -1.25466 -0 -0 0.11785 0.59516 0 0 0 0 0 0.0202 -0.14975 0.02033 0.45598 0 -0.55 0 -2.4119 5.58379 1.5668 2.86739
GLU_371 -7.55408 0.72832 8.61819 -0.22928 0.04509 0.34364 3.75309 -3.33178 -0.0283 -0.18664 -6.26162 -0.56132 0 0 -0.92856 0 0 0.01663 -0.07188 0.01814 0 3.65584 -0.09051 0 -2.7348 -0.44013 0.39133 -4.84865
ILE_372 -8.64577 0.89957 1.75656 -0.48403 0.39789 0.1009 1.77638 -2.31841 -0.01118 -0.0524 -0.32318 0.27151 0 0 0 0 0 0.03048 -0.03621 0.14551 0.50723 0 -0.59135 0 0.73287 -0.57389 0.33441 -6.0831
THR_373 -3.99763 0.20133 3.30991 -0.19913 0.11518 0.07281 1.30715 -1.65654 -0.02891 -0.30635 -1.15042 -0.30703 0 0 0 0 0 0.02392 0.04728 0.00035 0.16778 0 0.01149 2.32308 -1.0874 -0.01867 0.28244 -0.88937
HIS_D_374 -6.4131 0.39112 4.67042 -0.84661 0.07615 1.1607 2.76339 -2.63734 -0 -0 -2.62628 -0.40244 0 0 0 -0.84987 0 0.00561 -0.00157 0.00567 0 1.78092 -0.29372 0 -0.45461 0.24266 0.24071 -3.1882
ILE_375 -8.88016 1.13209 1.54068 -0.4564 0.39454 0.08668 1.81325 -1.95452 -0 -0 -1.75911 0.06201 0 0 0 0 0 0.00666 -0.07835 0.03841 0.40195 0 -0.6279 0 0.73287 -0.16812 0.4634 -7.25202
VAL_376 -4.36845 0.33194 3.1792 -0.26549 0.18096 0.05395 2.12341 -1.82675 -0.01189 -0.03865 -2.19036 -0.18785 0 0 0 0 0 0.01026 -0.05857 0.00475 0.40667 0 -0.80315 0 1.9342 -0.34406 0.42087 -1.44902
ILE_377 -7.18586 0.76471 0.51874 -0.4658 0.36586 0.10051 0.65514 -1.55022 -0.01827 -0.12947 -0.22786 0.06599 0 0 0 0 0 0.00923 -0.02257 0.07788 0.37798 0 -0.76422 0 0.73287 -0.45923 0.37349 -6.7811
LYS_378 -3.77922 0.45399 3.79224 -0.32439 0.04231 0.19079 2.35458 -1.81193 -0.03953 -0.30861 -3.0571 -0.29431 0 0 0 0 0 0.05183 0.00214 0.00768 2.09895 0 0.20256 0 -1.5107 0.39799 0.36379 -1.16695
GLU_379 -2.5253 0.30234 2.66989 -0.19168 0.03063 0.2713 0.97598 -1.24473 -0.04056 -0.2987 -0.52387 -0.59695 0 0 0 0 0 0.23408 0.03546 0.00406 0 2.49075 0.0682 0 -2.7348 2.02718 0.33693 1.29021
SER_380 -5.16677 0.41409 4.56304 -0.03337 0.0021 0.06353 2.18652 -2.39868 -0.02162 -0.20638 -2.46904 -0.51198 0 0 0 0 0 0.04629 0.05209 0.04288 0.13824 0 -0.44592 0.67768 -0.77834 2.28539 0.41086 -1.14939
VAL_381 -6.53286 0.79882 3.89533 -0.27494 0.15807 0.05667 3.12263 -2.66371 -0.00907 -0.02791 -2.53189 0.00583 0 0 0 0 0 0.0095 -0.07824 0.00651 0.11281 0 -0.48842 0 1.9342 0.66127 0.37078 -1.47461
VAL_382 -7.4306 0.88912 2.01775 -0.28301 0.24359 0.06256 2.81929 -2.17509 -0.01097 -0.03585 -2.34932 -0.21396 0 0 0 0 0 0.01487 -0.02847 0.00143 0.23947 0 -0.71554 0 1.9342 -0.4619 0.32319 -5.15925
SER_383 -4.36064 0.36941 4.28811 -0.03306 0.00086 0.06063 2.58221 -2.11177 -0.02876 -0.19344 -2.63516 -0.79045 0 0 0 0 0 0.00339 -0.03357 0.00547 0.45377 0 0.48546 0.62804 -0.77834 0.03912 0.21342 -1.83529
ILE_384 -7.45376 0.67294 1.56673 -0.46872 0.42735 0.10597 2.44583 -1.93442 -0.01376 -0.08498 -2.38427 0.06538 0 0 0 0 0 0.00591 -0.05391 0.00803 0.33735 0 -0.63966 0 0.73287 0.03184 0.31477 -6.3185
ASN_385 -6.40329 0.19749 6.66776 -0.28328 0.09881 0.52063 3.65045 -3.25895 -0.02356 -0.19611 -4.29152 -0.85301 0 0 0 -0.84987 0 0.01173 -0.07601 0.04122 0 2.22926 -0.38537 0 -0.93687 -0.27344 0.3806 -4.03331
LYS_386 -9.05194 0.78758 11.2042 -0.33542 0.04235 0.12778 4.32206 -4.30945 -0.06971 -0.17085 -5.10547 0.23821 0 0 0 -0.41005 0 0.05801 0.06959 0.86558 2.24173 0 -0.06319 0 -1.5107 -0.2093 0.44338 -0.83556
GLN_387 -3.95588 0.30556 4.44204 -0.2849 0.04446 0.22835 1.68824 -1.97476 -0.01465 -0.15713 -0.77556 -0.48097 0 0 0 0 0 0.02625 -0.11976 0.02726 0 2.91794 -0.07459 0 -0.18838 -0.31221 0.47371 1.81503
ASP_388 -4.04499 0.58283 7.0911 -0.25348 0.07874 0.864 2.9035 -2.72402 -0.00013 -0.0034 -4.01296 -1.79856 0 0 -0.54106 -0.41005 0 0.0325 -0.07814 0.02313 0 2.28565 -0.4593 0 -2.3716 -0.51225 0.39447 -2.95403
ASN_389 -4.46032 0.37607 5.71743 -0.18826 0.01755 0.31279 2.43838 -2.57033 -6e-05 -0.00038 -2.41774 -0.92103 0 0 0 0 0 0.05889 0.25202 0.11627 0 1.67996 -0.50923 0 -0.93687 -0.45041 0.53258 -0.95268
LYS_390 -6.58355 0.46944 7.01723 -0.4606 0.1009 0.17108 3.03462 -3.02829 -0.05579 -0.13098 -2.6381 0.21619 0 0 -0.54106 0 0 0.05251 0.00287 0.12803 2.93174 0 0.0566 0 -1.5107 -0.1992 0.51332 -0.45373
ASN_391 -5.77388 0.44007 5.74606 -0.19185 0.01668 0.27659 3.08833 -2.90754 -0.04627 -0.27483 -2.63072 -0.76348 0 0 0 0 0 0.04223 0.10687 0.09376 0 2.81346 0.69553 0 -0.93687 0.16225 0.42756 0.38393
MET_392 -9.37089 0.98258 3.27091 -0.441 0.07907 0.08905 2.35094 -2.01709 -0.01135 -0.03857 -2.50199 0.01939 0 0 0 0 0 0.02593 -0.01111 0.16928 1.61828 0 0.248 0 0.60916 0.49116 0.46987 -3.96839
GLU_393 -5.37759 0.46031 4.3111 -0.20514 0.02358 0.29921 2.5254 -2.12495 -0.01978 -0.12812 -2.826 -0.55486 0 0 0 0 0 0.03959 -0.05343 0.02598 0 3.38948 0.3501 0 -2.7348 0.36648 0.37986 -1.85358
LEU_394 -8.94452 1.00763 2.4226 -0.5134 0.21377 0.1254 2.96548 -2.32939 -0.01135 -0.03857 -2.66193 0.05849 0 0 0 0 0 0.01759 0.17169 0.08427 0.83038 0 -0.11809 0 0.18072 0.12815 0.52887 -5.88219
LYS_395 -6.03798 0.51545 5.21267 -0.40956 0.06321 0.23373 2.5034 -2.38848 -0.00672 -0.04123 -1.70146 -0.06056 0 0 0 0 0 0.05745 -0.06853 0.07404 1.91695 0 0.36089 0 -1.5107 0.1673 0.65863 -0.4615
LEU_396 -7.20995 0.43881 3.15839 -0.42856 0.1842 0.0707 1.63906 -2.1254 -0 -0 -1.17721 0.29265 0 0 0 0 0 0.03476 0.14123 0.06095 0.389 0 -0.27977 0 0.18072 0.12621 0.71082 -3.79339
SER_397 -1.28807 0.04282 1.61346 -0.02878 0.00117 0.0438 0.23763 -0.64955 -0.01388 -0.09937 -0.00421 -0.99089 0 0 0 0 0 0.02248 -0.08648 0.03942 0.17062 0 -0.16324 0.61853 -0.77834 -0.41486 0.87331 -0.85445
SER_398 -4.3374 0.20369 5.17772 -0.02634 0 0.06372 2.62781 -2.39858 -0.01192 -0.11037 -1.37971 -0.38157 0 0 -0.79242 0 0 0.0571 -0.00135 0.02143 0.03305 0 -0.55636 0.63202 -0.77834 -0.52697 0.49359 -1.9912
ARG_399 -6.56738 0.49617 5.74188 -1.03157 0.39632 0.78229 2.54706 -2.82335 -0.02427 -0.16493 -2.36931 -0.12122 0 0 0 -0.23697 0 0.00888 -0.03607 0.18063 3.6033 0 -0.12236 0 -1.2888 -0.39228 0.43086 -0.9911
GLU_400 -5.0545 0.32647 5.28311 -0.2078 0.02208 0.26675 2.55839 -2.48498 -0.01286 -0.13362 -2.21298 -0.51598 0 0 0 -0.83594 0 0.01058 0.06446 0.06879 0 3.2735 -0.3046 0 -2.7348 -0.53181 0.51515 -2.64057
GLU_401 -6.54458 0.50879 6.52164 -0.57758 0.09229 1.03933 3.18198 -3.06331 -0 -0 -2.54848 -0.72731 0 0 -0.79242 0 0 0.02091 0.08002 0.04405 0 3.45274 -0.23319 0 -2.7348 -0.53213 0.31825 -2.49379
ALA_402 -6.87097 0.5986 3.6178 -0.02128 0 0 2.85618 -2.94295 -0 -0 -2.33328 -0.35301 0 0 0 0 0 0.00516 0.03507 0 0 0 -0.19365 0 1.8394 -0.40076 0.27904 -3.88466
LEU_403 -8.23794 0.46963 5.1201 -0.4617 0.17295 0.10644 2.99128 -3.1375 -0 -0 -3.47934 0.20224 0 0 0 0 0 0.00979 0.0568 0.08427 0.34569 0 -0.28196 0 0.18072 -0.32265 0.31288 -5.86828
SER_404 -6.00842 0.32485 7.23951 -0.02518 0 0.05747 3.93192 -3.35231 -0.00765 -0.10655 -3.34926 -0.62826 0 0 0 0 0 0.00689 0.01373 0.00016 0.54322 0 0.36641 0.80614 -0.77834 0.09359 0.34598 -0.52612
PHE_405 -9.75985 1.06457 2.22308 -0.93114 0.05073 0.30131 2.74978 -2.6475 -0 -0 -2.57496 -0.00451 0 0 0 0 0 0.0236 0.00089 0.01365 0 1.76723 -0.443 0 1.0402 0.28879 0.27806 -6.55906
VAL_406 -8.65242 1.18439 3.05821 -0.32685 0.25297 0.07473 2.72672 -2.74994 -0 -0 -2.85472 -0.29769 0 0 0 0 0 0.01693 -0.05245 0.03396 0.20232 0 -0.21567 0 1.9342 -0.06725 0.47623 -5.25631
SER_407 -6.61537 0.42444 6.57639 -0.03346 0.00034 0.02318 3.45245 -3.28898 -0.00698 -0.06153 -3.45385 -0.01188 0 0 0 0 0 0.01552 -0.03741 0.00092 0.61561 0 0.24448 1.86298 -0.77834 -0.20547 0.49002 -0.78695
LEU_408 -10.1676 1.71044 5.42829 -0.67548 0.23806 0.22745 2.76173 -3.57111 -0 -0 -2.26529 0.1845 0 0 0 0 0 0.00873 -0.02419 0.22322 0.79549 0 -0.20843 0 0.18072 -0.09863 0.47665 -4.77547
VAL_409 -7.98974 0.51167 2.23722 -0.30134 0.15512 0.06759 2.56884 -2.52794 -0 -0 -1.82127 -0.15647 0 0 0 0 0 0.00409 -0.03353 0.02251 0.11965 0 -0.28388 0 1.9342 -0.08132 0.55952 -5.01505
ASP_410 -7.79772 0.49999 9.91601 -0.17714 2e-05 0.5827 4.43209 -4.45153 -0.01359 -0.05975 -8.25693 -0.23158 0 0 -0.52212 -0.12537 0 0.01362 0.149 0.00369 0 3.23764 0.26981 0 -2.3716 -0.1558 0.58735 -4.4712
GLY_411 -5.27639 0.67842 5.40693 -5e-05 0 0 2.5046 -2.89413 -0 -0 -2.37593 -0.41161 0 0 0 0 0 0.00961 -0.03576 0 0 0 0.40158 0 0.83697 0.39005 0.46462 -0.30107
TYR_412 -12.8261 1.29595 5.19964 -0.57802 0.14501 0.24632 4.2238 -4.08986 -1e-05 -6e-05 -3.74142 -0.29628 0 0 -1.00065 0 0 0.00595 0.19987 0.11189 0 2.67482 0.22309 0.03144 1.2797 0.3158 0.3615 -6.21759
PHE_413 -10.5113 0.93618 5.79556 -0.87249 0.05179 0.27212 4.01621 -3.86068 -0.00906 -0.06185 -4.2227 -0.05285 0 0 0 0 0 0.0058 0.06447 0.00671 0 1.80507 -0.465 0 1.0402 -0.13087 0.41936 -5.77335
ARG_414 -9.24763 1.01819 9.12173 -0.8582 0.23588 0.60172 3.35224 -4.32992 -0.02058 -0.12128 -3.11174 0.39038 0 0 0 -0.12537 0 0.01384 -0.0508 0.07063 1.45621 0 -0.14757 0 -1.2888 -0.23221 0.39671 -2.87654
LEU_415 -8.63523 0.80412 3.69485 -0.49551 0.15876 0.13431 2.83354 -2.84954 -0 -0 -2.66946 0.18248 0 0 0 0 0 0.03264 -0.04851 0.26102 0.30143 0 -0.2715 0 0.18072 -0.40403 0.5569 -6.23302
THR_416 -5.61715 0.42826 4.0195 -0.12278 0.05233 0.06065 2.44992 -2.33675 -0.03055 -0.20877 -2.05094 -0.61708 0 0 0 0 0 0.03008 -0.05729 0.01018 0.21865 0 -0.66131 4.13899 -1.0874 -0.19411 0.64343 -0.93214
ALA_417 -5.67477 0.60157 2.19692 -0.02066 0 0 1.98862 -2.02603 -0 -0 -1.89065 -0.26422 0 0 -0.60285 0 0 0.03001 0.05276 0 0 0 0.69924 0 1.8394 0.87259 0.49577 -1.70229
ASP_418 -7.47893 0.68828 9.26293 -0.23198 0.05286 0.75313 4.41383 -4.20453 -0 -0 -6.42065 -0.8701 0 0 -1.31216 -0.63832 0 0.02048 0.14098 0.02246 0 2.24068 -0.86686 0 -2.3716 1.22528 0.53859 -5.03562
ALA_419 -4.27915 0.27487 2.01659 -0.02796 0.00715 0 1.19878 -1.67284 -0 -1e-05 -0.24503 -0.44482 0 0 0 0 0 0.0677 -0.0641 0 0 0 -0.04096 0 1.8394 0.08382 0.5478 -0.73878
HIS_D_420 -7.19646 0.7331 5.36428 -0.42926 0.01914 0.54477 2.44931 -2.96225 -0.05285 -0.31279 -3.0433 -0.30714 0 0 -1.96046 0 0 0.04779 -0.03944 0.01263 0 2.76748 -0.42032 0 -0.45461 -0.38241 0.38927 -5.23351
HIS_D_421 -6.28081 0.51753 5.65843 -0.36185 0.01606 0.44905 1.80302 -2.8124 -0.03102 -0.13689 -1.60949 -0.41862 0 0 0 -0.63832 0 0.06568 0.04655 0.03837 0 2.17362 -0.25828 0 -0.45461 -0.27957 0.39503 -2.11852
TYR_422 -6.47648 0.57841 0.54105 -0.98327 0.07889 0.59163 0.7084 -1.35891 -0.00937 -0.12616 -0.25858 -0.26524 0 0 0 0 0 0.03338 0.07272 0.1364 0 2.35721 -0.4064 0.00227 1.2797 -0.2566 0.3246 -3.43634
LEU_423 -8.19964 0.55185 1.8771 -0.49951 0.20247 0.13504 1.97326 -1.98156 -0 -0 -2.8504 0.14787 0 0 -0.52212 0 0 0.01595 -0.03378 0.02179 0.22494 0 -0.24959 0 0.18072 -0.19543 0.41318 -8.78786
CYS_424 -6.76681 0.62482 4.09816 -0.0689 0.00147 0.0496 2.48373 -2.22728 -0 -0 -2.48247 -0.40528 0 0 0 0 0 0.02276 -0.05471 0.00841 0.0875 0 -0.41644 0 3.6196 0.45725 0.57924 -0.38935
THR_425 -2.73512 0.19409 2.37808 -0.19913 0.14223 0.07544 0.99449 -1.33517 -0.01841 -0.18098 -0.0259 -0.71378 0 0 0 0 0 0.01189 -0.04262 0.06401 0.15942 0 0.18589 2.269 -1.0874 0.57136 0.3944 1.10178
ASP_426 -4.09287 0.30294 3.70772 -0.12663 0.02134 0.39949 1.34815 -1.84268 -0.01827 -0.12947 -1.49783 -0.38259 0 0 -0.54369 -0.23697 0 0.03342 -0.11101 0.00654 0 1.79507 -0.01895 0 -2.3716 -0.1148 0.4115 -3.4612
VAL_427 -8.42178 0.78113 2.93981 -0.29305 0.17411 0.0567 2.56429 -2.59751 -0.00388 -0.01299 -1.1886 -0.11584 0 0 0 0 0 0.02714 -0.01189 0.0185 0.20731 0 -0.14373 0 1.9342 -0.04051 0.52332 -3.60328
ALA_428 -4.82777 0.64654 1.84142 -0.0279 0.00289 0 1.45234 -1.79189 -0.00919 -0.05835 -0.17544 -0.29189 0 0 0 0 0 0.09775 -0.10313 0 0 0 0.10193 0 1.8394 -0.01369 1.01463 -0.30235
PRO_429 -7.03523 1.57495 4.76649 -0.18748 0.00189 0.13345 2.14551 -1.97148 -0.00025 -0.0029 -1.59708 0.01563 0 0 0 0 0 0.08269 0.08264 0.04445 0.83818 0 -0.86711 0 -2.4119 -0.31814 1.64076 -3.06494
PRO_430 -4.98661 0.77558 4.02379 -0.06757 0 0.04352 1.97113 -1.62631 -0 -0 -1.64308 0.66324 0 0 0 0 0 0.08164 -0.05972 0.05476 0.06003 0 -0.03336 0 -2.4119 0.55432 1.04921 -1.55131
LEU_431 -5.98409 0.60817 5.42611 -0.69134 0.15584 0.27379 2.60934 -2.72696 -0.01617 -0.16418 -2.59853 0.0848 0 0 -1.07006 0 0 0.01913 -0.0437 0.00546 0.88901 0 -0.18998 0 0.18072 0.69438 0.71208 -1.82618
ILE_432 -9.30023 1.59776 3.91197 -0.5893 0.39745 0.16409 2.56412 -3.01902 -0 -0 -1.60002 0.29195 0 0 0 0 0 0.00959 -0.04493 0.06176 1.75822 0 -0.27259 0 0.73287 -0.04113 0.98632 -2.39111
VAL_433 -6.27137 0.44535 4.12751 -0.29663 0.16065 0.06486 2.42892 -2.64602 -0 -0 -1.83302 -0.09939 0 0 0 0 0 0.00923 0.0133 0.00072 0.05379 0 -0.29643 0 1.9342 -0.04736 0.68253 -1.56917
HIS_D_434 -8.01556 0.41272 8.30534 -0.76815 0.04699 0.87333 3.63554 -4.06673 -0.03741 -0.37958 -4.13638 -0.33944 0 0 0 0 0 0.0131 -0.01347 0.01281 0 2.45772 -0.18659 0 -0.45461 0.01043 0.30861 -2.32133
ASN_435 -8.53692 0.44619 8.60165 -0.18822 0.05597 0.28609 4.40865 -4.26381 -0 -0 -3.48878 -0.28249 0 0 0 -0.82263 0 0.01491 0.00803 0.00256 0 1.44788 0.37802 0 -0.93687 0.08577 0.30884 -2.47516
ILE_436 -5.65207 0.50013 4.38539 -0.48625 0.28753 0.0939 2.27444 -2.48206 -0.00014 -0.0041 -1.56641 0.11565 0 0 0 0 0 0.00929 -0.05333 0.06329 0.49129 0 -0.46942 0 0.73287 0.07553 0.37806 -1.3064
GLN_437 -4.66314 0.22523 4.81633 -0.27777 0.06703 0.22615 2.216 -2.38905 -0.01246 -0.12005 -1.9284 -0.47548 0 0 -0.69051 0 0 0.03487 -0.06111 0.1275 0 2.77947 -0.20825 0 -0.18838 -0.13142 0.3525 -0.30093
ASN_438 -7.5286 0.48578 7.41949 -0.23023 0.08136 0.31638 2.83455 -3.57418 -0 -0 -2.98963 -0.38044 0 0 -0.77478 0 0 0.02814 -0.03481 0.00666 0 3.11285 -0.42278 0 -0.93687 -0.57302 0.54024 -2.6199
GLY_439 -3.31722 0.15035 3.71663 -4e-05 0 0 1.60529 -1.83604 -0.03909 -0.22663 -1.24787 -0.39285 0 0 0 0 0 0.01589 -0.02663 0 0 0 -0.98258 0 0.83697 -0.76233 0.53675 -1.96941
CYS_440 -7.62866 0.53053 4.02647 -0.06917 0 0.03591 1.49715 -2.18505 -0.00032 -0.00095 -1.94886 0.10818 0 0 0 0 0 0.01203 -0.00924 0.03723 1.37653 0 0.06277 0 3.6196 -0.38215 0.28121 -0.6368
HIS_D_441 -10.5986 0.78153 8.0729 -0.43831 0.02912 0.51489 3.53524 -4.00497 -0.02109 -0.12124 -4.59919 0.04065 0 0 0 0 0 0.01239 -0.01826 0.00111 0 2.61462 -0.06564 0 -0.45461 0.00715 0.2445 -4.46782
GLY_442 -3.99409 0.46507 3.5381 -0.00029 0 0 2.32066 -1.9307 -0.00857 -0.08173 -2.35328 -0.14471 0 0 -1.18763 0 0 0.01067 -0.06008 0 0 0 -0.95069 0 0.83697 -0.11679 0.7391 -2.91799
PRO_443 -6.32481 0.83733 2.2598 -0.16623 0.04019 0.11062 0.60698 -1.23937 -0 -0 -1.23365 0.10851 0 0 -0.8849 0 0 0.02748 0.02255 0.04388 0.1884 0 -0.88702 0 -2.4119 0.23513 1.00016 -7.66686
ILE_444 -8.41088 0.69944 3.29726 -0.56721 0.52968 0.18186 1.78745 -2.23167 -0.03529 -0.22364 -1.18578 -0.02568 0 0 0 0 0 0.04047 -0.07126 0.01701 2.28744 0 -0.35153 0 0.73287 0.21158 0.64936 -2.66854
CYS_445 -5.15243 0.41019 4.75749 -0.04774 0 0.01607 2.63213 -2.20632 -0 -0 -2.5817 -0.17287 0 0 -0.94801 0 0 0.02361 -0.03364 0.00025 0.3175 0 0.38352 0 3.6196 -0.40726 0.36538 0.97578
THR_446 -4.56868 0.44312 4.38804 -0.20097 0.15175 0.07637 2.22577 -2.33495 -3e-05 -0.00122 -1.63293 -0.69709 0 0 0 0 0 0.02186 -0.04528 0.02867 0.13228 0 0.17018 2.26082 -1.0874 -0.07965 0.20152 -0.54784
GLU_447 -5.02563 0.42594 5.38329 -0.4564 0.22967 1.42236 1.92284 -2.36737 -0.01643 -0.11264 -1.59888 -2.98426 0 0 0 0 0 0.0115 0.01315 0.01961 0 3.85492 -0.32505 0 -2.7348 -0.15465 0.2861 -2.20673
TYR_448 -10.8454 1.26185 6.7349 -0.58252 0.04269 0.24621 4.06098 -3.83543 -0.01643 -0.11264 -2.22365 -0.27578 0 0 0 0 0 0.01996 0.08979 0.23423 0 2.39277 0.05385 0.059 1.2797 -0.34368 0.37822 -1.38139
ALA_449 -6.54859 0.35324 3.6552 -0.02065 0 0 2.83415 -2.74725 -0 -0 -1.66364 -0.37804 0 0 0 0 0 0.02838 0.00605 0 0 0 -0.31864 0 1.8394 -0.30121 0.34421 -2.9174
ILE_450 -8.29586 0.9736 4.47027 -0.67172 0.57854 0.1467 2.74052 -2.97542 -0 -0 -2.49252 0.31309 0 0 0 0 0 0.02936 -0.06917 0.03316 0.59284 0 -0.47209 0 0.73287 -0.26278 0.4409 -4.1877
ASN_451 -6.15385 0.35108 6.68308 -0.17561 0.0305 0.2625 3.18072 -3.22636 -0 -0 -2.69962 -0.32354 0 0 0 0 0 0.03304 -0.02836 0.00147 0 1.42709 0.25684 0 -0.93687 0.00057 0.42345 -0.89386
LYS_452 -8.90897 1.19316 9.25557 -0.67819 0.41222 0.45995 3.45739 -3.98629 -0.01217 -0.11238 -5.15793 0.37082 0 0 0 0 0 0.04065 0.0339 0.46283 2.91463 0 0.0607 0 -1.5107 -0.09263 0.57762 -1.21982
LEU_453 -9.95429 1.00723 5.01282 -0.49729 0.29785 0.11702 2.70054 -3.4151 -0.01917 -0.13115 -2.3466 0.24583 0 0 0 0 0 0.00537 0.07258 0.01801 0.3016 0 -0.28781 0 0.18072 -0.25926 0.64514 -6.30596
ARG_454 -6.10358 0.32705 5.85247 -0.4467 0.06669 0.22259 2.51636 -2.84565 -0.01035 -0.10156 -2.07362 0.37841 0 0 0 0 0 0.00381 0.00702 0.06293 2.06685 0 -0.06491 0 -1.2888 -0.33537 0.33251 -1.43384
GLN_455 -3.81329 0.36125 4.39076 -0.27134 0.0569 0.21515 1.75566 -2.03975 -0.01217 -0.11238 -1.57262 -0.49751 0 0 0 0 0 0.00218 -0.03756 0.22194 0 2.81124 -0.25457 0 -0.18838 -0.35954 0.3022 0.95819
GLU_456 -3.82319 0.19776 4.73537 -0.42127 0.0504 0.84465 2.11022 -1.97108 -0 -0 -2.59888 -0.42781 0 0 0 -0.48109 0 0.01097 -0.02561 0.00294 0 2.90862 -0.06136 0 -2.7348 -0.33837 0.30576 -1.71675
GLY_457 -1.89679 0.31886 2.74652 -5e-05 0 0 1.12535 -1.3344 -0 -0 -1.01761 -0.35536 0 0 0 0 0 0.00727 -0.18173 0 0 0 -1.50736 0 0.83697 -0.42704 0.4314 -1.25398
SER_458 -3.28812 0.24691 3.61894 -0.0297 0.01761 0.02928 1.37452 -1.6846 -0.01612 -0.21708 -1.17858 -0.07202 0 0 0 0 0 0.02999 -0.08875 0.00557 0.0645 0 0.12685 0.60051 -0.77834 -0.20108 0.38798 -1.05173
GLU_459 -4.19373 0.30706 5.47427 -0.26577 0.04801 0.33987 1.97821 -2.2774 -0.02953 -0.2098 -2.70824 -0.2438 0 0 0 -0.72096 0 0.02149 -0.07894 0.07539 0 2.76485 -0.02674 0 -2.7348 -0.22802 0.36312 -2.34548
GLU_460 -2.548 0.17886 2.8499 -0.297 0.05836 0.35155 0.77412 -1.2187 -0 -0 -0.23643 -0.31541 0 0 0 0 0 0.02125 -0.08026 0.00468 0 2.78018 -0.03211 0 -2.7348 -0.63491 0.35597 -0.72279
GLY_461 -4.06911 0.73807 3.50945 -6e-05 0 0 2.26601 -1.92606 -0.01154 -0.06782 -2.23304 -0.39613 0 0 0 0 0 0.06908 -0.02735 0 0 0 -1.47605 0 0.83697 -0.79676 0.26327 -3.32107
MET_462 -9.11302 0.83503 5.63728 -0.46979 0.11255 0.12249 2.3738 -2.74718 -0 -0 -2.18628 0.03349 0 0 0 0 0 0.00591 0.00644 0.03937 1.53674 0 0.13075 0 0.60916 -0.59808 0.43384 -3.23752
TYR_463 -13.0613 3.49666 4.51612 -0.61503 0.47951 0.31681 3.56929 -3.58315 -0.0002 -0.00053 -4.24935 -0.19752 0 0 -0.25744 0 0 0.01375 0.12622 0.01693 0 2.52114 -0.40829 0.00113 1.2797 -0.27015 1.27556 -5.03015
VAL_464 -8.00878 0.87049 2.8906 -0.28651 0.23207 0.06473 2.64237 -2.33766 -0.00682 -0.02207 -2.16405 -0.38099 0 0 0 0 0 0.03546 -0.03142 0.05098 0.1978 0 -0.74204 0 1.9342 -0.34311 1.25739 -4.14735
LEU_465 -7.65214 0.52899 1.97761 -0.52137 0.2671 0.12572 2.0696 -1.74842 -0.02941 -0.20371 -2.73484 0.11215 0 0 0 0 0 0.01829 -0.0367 0.06505 1.06819 0 -0.37575 0 0.18072 -0.2209 0.47186 -6.63798
ARG_466 -11.5298 0.69904 9.58586 -0.93413 0.39197 0.77735 4.53045 -4.54514 -0.00682 -0.02207 -4.6305 -0.00546 0 0 0 -0.73939 0 0.03733 0.22768 0.15521 2.69874 0 -0.13999 0 -1.2888 -0.09171 0.57448 -4.25566
TRP_467 -10.4089 1.12473 4.38404 -0.91415 0.03583 0.2917 3.03649 -3.1908 -0.03781 -0.2763 -3.02814 -0.0485 0 0 0 -0.82263 0 0.04378 -0.03371 0.32141 0 1.77628 -0.18677 0 1.6906 -0.37029 0.6691 -5.9441
SER_468 -5.78886 0.46347 5.83244 -0.02958 0 0.05239 2.9101 -2.65341 -0.00742 -0.04938 -1.97133 -1.01031 0 0 -1.47068 0 0 0.02014 -0.05982 0.14152 0.90143 0 -0.00616 0.78727 -0.77834 -0.5899 0.49312 -2.81332
CYS_469 -4.72523 0.40891 2.70795 -0.05097 0.00518 0.0205 0.57785 -1.40365 -0.01169 -0.06722 -0.29207 -0.47566 0 0 0 0 0 0.03507 -0.04233 0.01955 0.52863 0 0.15755 0 3.6196 -0.54519 0.22444 0.69121
THR_470 -3.19543 0.27449 3.73713 -0.11398 0.07246 0.056 0.99065 -1.59306 -0.01344 -0.05679 -1.45693 -0.78458 0 0 -0.90718 -0.37401 0 0.02151 0.00938 0.00794 0.27548 0 -0.62604 2.28811 -1.0874 -0.29472 0.40639 -2.364
ASP_471 -4.86148 0.39813 6.36748 -0.11138 0.00092 0.32788 2.46369 -2.64839 -0.00742 -0.04938 -1.63766 -0.26567 0 0 -0.5635 -0.37401 0 0.26645 -0.02004 0.03108 0 3.30682 0.11586 0 -2.3716 0.20305 0.55424 1.12507
PHE_472 -7.49585 0.76201 1.15991 -0.60994 0.02801 0.29919 0.96339 -1.47017 -0.02182 -0.12682 -0.08135 -0.03268 0 0 0 0 0 0.05414 -0.05089 0.00718 0 2.32403 0.09191 0 1.0402 0.13903 0.41253 -2.60801
ASP_473 -4.14314 0.32413 5.51186 -0.25659 0.10986 0.86963 2.51864 -2.47784 -0.04224 -0.26711 -2.38788 -3.55096 0 0 0 -0.31958 0 0.03678 -0.06039 0.16595 0 2.54764 -0.41026 0 -2.3716 -0.37385 0.44375 -4.13318
ASN_474 -6.967 0.21149 6.98817 -0.16966 0.00387 0.22953 2.97047 -3.3452 -0.02931 -0.15066 -3.13854 -0.78616 0 0 0 -1.06063 0 0.05036 0.04747 0.33953 0 2.41666 0.51865 0 -0.93687 -0.05563 0.76363 -2.09985
ILE_475 -9.48481 1.18969 2.15411 -0.61713 0.51446 0.10744 2.35743 -2.5076 -0.00339 -0.0178 -2.66633 0.37047 0 0 0 0 0 0.02457 -0.01051 0.28542 0.95352 0 -0.7508 0 0.73287 0.00312 1.18251 -6.18277
LEU_476 -6.82016 0.43053 4.97924 -0.477 0.22866 0.09686 3.00487 -2.64149 -0 -0 -2.77466 0.07662 0 0 0 0 0 0.03678 0.00562 0.03229 0.68243 0 -0.34196 0 0.18072 -0.33393 0.80933 -2.82525
MET_477 -8.96107 1.05321 3.00977 -0.45022 0.07576 0.13177 2.642 -2.17719 -0.00544 -0.01734 -2.94665 -0.12018 0 0 0 0 0 0.01784 -0.0808 0.22812 1.55163 0 0.23319 0 0.60916 0.49114 0.64538 -4.06993
THR_478 -7.44968 0.91731 5.05811 -0.16224 0.06172 0.06075 4.04643 -2.97303 -3e-05 -0.00122 -4.2101 0.01295 0 0 0 -0.79027 0 0.02223 0.00726 0.04243 0.14475 0 -0.06829 4.13425 -1.0874 0.65116 0.7903 -0.79262
VAL_479 -8.45719 1.53929 1.94219 -0.39211 0.50364 0.09672 2.73655 -2.41765 -0.00515 -0.02054 -2.94341 -0.17837 0 0 0 0 0 0.04978 0.10021 0.01179 0.81919 0 -0.72988 0 1.9342 -0.11119 0.71375 -4.80821
THR_480 -5.84307 0.54036 3.02081 -0.17656 0.09202 0.06751 1.27762 -1.94794 -0.02753 -0.26261 -1.46543 -0.05994 0 0 0 0 0 0.20623 -0.03202 0.00052 0.0467 0 0.09491 2.38995 -1.0874 -0.2139 0.81805 -2.5617
CYS_481 -6.71149 1.55393 2.89831 -0.04257 0 0.01288 1.34876 -1.72771 -0.00286 -0.01389 -1.17979 0.07191 0 0 0 0 0 2.71073 3.14272 0.18399 0.39097 0 0.52691 0 3.6196 2.03715 15.5136 24.3332
PHE_482 -4.1173 0.43722 3.09908 -0.66888 0.16352 0.37923 1.18193 -1.54477 -0 -0 -0.93863 0.27839 0 0 0 0 0 2.29958 0.00355 0.21168 0 1.88086 -0.01194 0 1.0402 2.45152 15.7776 21.9229
GLU_483 -2.50726 0.06151 3.61785 -0.46931 0.42739 1.50199 1.25732 -1.42793 -0.02818 -0.15776 -2.61906 -2.55789 0 0 0 -0.40383 0 1.21349 0.00189 0.04864 0 4.31798 -0.1812 0 -2.7348 0.35576 1.09268 0.80926
LYS_484 -2.15129 0.24333 2.12857 -0.33154 0.04756 0.15419 0.33221 -0.82834 -0.0576 -0.24579 0.51971 0.38885 0 0 0 0 0 0.18986 -0.08015 0.12064 1.71881 0 0.25037 0 -1.5107 0.9214 0.76311 2.5732
SER_485 -3.0478 0.40822 3.92475 -0.03578 0.00016 0.0663 2.49714 -1.77831 -0 -0 -2.09995 -0.95553 0 0 -0.68743 0 0 0.03507 -0.04932 0.06958 0.68468 0 0.47666 0.62895 -0.77834 1.02529 0.59883 0.98317
GLU_486 -2.20021 0.11915 2.58596 -0.56151 0.20829 1.51364 0.75268 -1.27115 -0.00663 -0.02021 0.19661 -3.10328 0 0 0 0 0 0.03632 -0.07551 0.0029 0 3.1954 -0.21979 0 -2.7348 -0.07425 0.37423 -1.28215
VAL_487 -3.04669 0.40736 2.24646 -0.31556 0.25141 0.07306 0.8098 -1.22175 -0 -0 -0.17655 -0.29873 0 0 -0.68743 0 0 0.00653 -0.03089 0.00244 0.19137 0 -0.23063 0 1.9342 -0.28009 0.30009 -0.06559
LEU_488 -2.35194 0.1302 2.03407 -0.49613 0.23721 0.13063 0.92605 -1.10495 -0.01388 -0.13044 -0.20095 0.10777 0 0 0 0 0 0.00856 -0.01166 0.03455 0.35601 0 -0.11313 0 0.18072 0.04249 0.33463 0.0998
GLY_489 -1.89473 0.0733 2.14643 -0.00021 0 0 1.08601 -1.11076 -0 -0 -1.04637 -0.22396 0 0 0 0 0 0.01735 -0.03741 0 0 0 0.42069 0 0.83697 0.19817 0.32376 0.78926
GLY_490 -1.5548 0.09079 1.82759 -0.00031 0 0 0.868 -0.92693 -0 -0 -0.67775 -0.16392 0 0 -0.77509 0 0 0.03292 -0.11219 0 0 0 -1.21424 0 0.83697 0.25024 0.23462 -1.28409
GLN_491 -1.11846 0.04215 1.10917 -0.60672 0.27787 1.02351 0.28082 -0.50751 -0.01949 -0.15812 -0.08951 -2.37368 0 0 0 0 0 0.06028 0.06141 0.029 0 4.3673 -0.19606 0 -0.18838 0.03362 0.1472 2.17439
LYS_492 -4.70725 0.35673 4.49876 -0.44262 0.09081 0.14894 1.2013 -1.89228 -0.01955 -0.15926 -2.17766 0.10289 0 0 0 -0.40383 0 0.16917 -0.03577 0.38518 2.12237 0 -0.06299 0 -1.5107 0.41018 0.5164 -1.40918
GLN_493 -5.15267 0.80484 4.35321 -0.55051 0.07649 0.48229 2.06603 -2.16857 -0.01388 -0.13044 -3.38894 0.10485 0 0 -0.77509 0 0 0.55899 0.01197 0.01958 0 4.41759 -0.03257 0 -0.18838 0.41558 0.58259 1.49294
PHE_494 -8.54562 1.00069 1.13538 -0.58215 0.05132 0.30746 0.92101 -1.73157 -0 -0 -0.26346 0.0197 0 0 0 0 0 0.50324 0.0092 0.01028 0 1.92761 -0.15505 0 1.0402 -0.27163 0.24653 -4.37687
LYS_495 -6.57533 0.83166 6.11599 -0.6211 0.21194 0.2497 3.25518 -2.71815 -0 -0 -5.59759 0.21959 0 0 0 -0.48235 0 0.11729 0.01019 0.10095 2.24941 0 0.08128 0 -1.5107 -0.10765 0.5152 -3.6545
ASN_496 -3.74319 0.2185 2.98814 -0.18816 0.00858 0.2883 1.26494 -1.62416 -0 -0 -1.25549 -0.79049 0 0 0 -0.94468 0 0.04167 -0.01411 0.04332 0 2.67865 -0.12303 0 -0.93687 0.16191 0.50471 -1.42147
PHE_497 -7.9577 0.59244 1.86936 -0.47559 0.00876 0.17325 2.28439 -1.9442 -0.00794 -0.02418 -2.7329 0.1208 0 0 0 0 0 0.04409 -0.03389 0.14739 0 2.05909 -0.2799 0 1.0402 0.01863 0.27616 -4.82173
GLN_498 -5.27996 0.26227 4.14407 -0.38008 0.08871 0.2553 1.85156 -1.97544 -0.00674 -0.03032 -2.98926 -0.20987 0 0 0 -0.74105 0 0.04094 0.19281 0.07551 0 2.96884 0.21412 0 -0.18838 -0.16907 0.37935 -1.49671
ILE_499 -9.70729 0.9611 2.68109 -0.46472 0.28139 0.10304 2.58472 -2.57731 -0.00794 -0.02418 -2.42334 -0.11922 0 0 0 0 0 0.04069 -0.03237 0.16925 0.32664 0 -0.74854 0 0.73287 -0.23085 0.65209 -7.80288
GLU_500 -5.24883 0.20836 5.16369 -0.20375 0.0247 0.29117 2.74796 -2.42143 -0.00674 -0.03032 -3.50197 -0.42543 0 0 0 0 0 0.01889 -0.01183 0.02142 0 3.25014 -0.04561 0 -2.7348 -0.2798 0.57496 -2.60921
VAL_501 -6.37177 0.6232 1.81656 -0.27592 0.18866 0.05827 1.42781 -1.99555 -0 -0 -1.30119 -0.42502 0 0 0 0 0 0.07167 -0.04568 0.23161 0.18556 0 -0.69339 0 1.9342 -0.22954 0.27967 -4.52086
GLN_502 -3.52703 0.33256 4.29713 -0.52292 0.06362 0.47073 1.89445 -1.95734 -0.01318 -0.12356 -2.03275 -0.82275 0 0 0 0 0 0.04078 -0.055 0.03027 0 3.02845 0.13168 0 -0.18838 0.13958 0.23998 1.42634
LYS_503 -1.83273 0.151 2.25242 -0.33221 0.05546 0.20924 0.9204 -0.96095 -0 -0 -0.53347 -0.37163 0 0 -0.42431 0 0 0.60926 -0.07749 0.00964 1.51689 0 -0.11464 0 -1.5107 0.13515 0.1329 -0.16575
GLY_504 -2.19369 0.25932 2.11853 -5e-05 0 0 0.48226 -1.15873 -0.00822 -0.03249 0.41121 -0.38452 0 0 0 0 0 0.45267 -0.14419 0 0 0 -1.47274 0 0.83697 -0.68938 0.29994 -1.22311
ARG_505 -6.21454 0.5812 5.67515 -0.71015 0.22908 0.53139 3.1277 -2.76423 -0.00603 -0.0205 -3.86656 0.15524 0 0 -0.42431 0 0 0.04805 0.04618 0.03995 2.65243 0 0.01546 0 -1.2888 -0.57578 0.40246 -2.3666
TYR_506 -10.547 0.6617 3.46963 -0.60796 0.17626 0.30704 3.11268 -3.01708 -0.00392 -0.01288 -3.48594 -0.13517 0 0 0 0 0 0.0241 -0.03339 0.00364 0 2.33431 -0.17899 0.00117 1.2797 -0.13514 0.41299 -6.37423
SER_507 -5.48386 0.2921 5.58824 -0.03528 0.00098 0.0597 3.13651 -2.80336 -0.00722 -0.03586 -3.31795 -0.66535 0 0 -0.44087 0 0 0.00549 -0.01066 0.0004 0.1345 0 -0.18747 1.73521 -0.77834 0.12379 0.58022 -2.10906
LEU_508 -6.68879 0.66582 1.97209 -0.5256 0.17586 0.1168 1.83165 -1.91919 -0 -0 -0.85924 0.29703 0 0 0 0 0 0.00586 -0.01017 0.0099 0.44274 0 -0.15386 0 0.18072 -0.04325 0.52032 -3.98131
HIS_509 -4.57038 0.26935 4.73712 -0.54042 0.04917 0.42421 1.64292 -2.13852 -0 -0 -0.87393 -0.90328 0 0 0 0 0 0.01821 -0.08556 0.00227 0 1.51853 -0.05795 0 -0.45461 -0.47654 0.28187 -1.15754
GLY_510 -1.10424 0.0602 1.57756 -8e-05 0 0 0.24934 -0.74607 -0 -0 0.19005 -0.3799 0 0 0 0 0 0.03661 -0.14893 0 0 0 -1.52387 0 0.83697 -0.50175 0.16382 -1.29029
SER_511 -3.07977 0.22245 4.36304 -0.02606 0 0.0446 2.12131 -1.84963 -0.0012 -0.01536 -1.4745 -1.15857 0 0 -0.92087 -0.22622 0 0.01018 0.00992 0.00226 1.91092 0 -0.01823 0.60841 -0.77834 -0.24724 0.32461 -0.17827
MET_512 -2.32487 0.08931 2.39351 -0.6668 0.22111 0.20396 0.58996 -1.13719 -0 -0 -0.95224 -0.20048 0 0 -0.31573 0 0 0.01353 -0.0446 0.05624 0.97407 0 0.1472 0 0.60916 -0.2467 0.34877 -0.2418
ASP_513 -4.50816 0.47843 5.61973 -0.11534 0.00502 0.34059 2.16409 -2.46181 -0 -0 -3.79521 -0.56125 0 0 -1.36174 -0.58117 0 0.05047 -0.04575 0.09009 0 3.25214 -0.15228 0 -2.3716 -0.382 0.36026 -3.97549
HIS_D_514 -5.37184 0.46974 3.50892 -0.35885 0.00663 0.42405 0.92031 -1.94379 -0 -0 -1.17723 -0.54361 0 0 -0.31573 0 0 0.0091 0.08926 0.21247 0 2.42805 -0.13395 0 -0.45461 -0.12628 0.47039 -1.88696
PHE_515 -9.41984 1.6285 4.85421 -0.73778 0.1646 0.43127 2.96517 -2.97042 -0.0043 -0.01961 -2.3183 0.34572 0 0 0 0 0 0.00723 0.03157 0.03661 0 1.86771 -0.31007 0 1.0402 0.0126 1.22003 -1.17489
PRO_516 -2.56111 0.39247 1.6468 -0.07506 0 0.04579 0.70273 -0.64278 -0 -0 -0.18023 0.58265 0 0 0 0 0 0.00895 -0.19136 0.01416 0.41592 0 -0.5798 0 -2.4119 -0.10766 1.28931 -1.65113
SER_517 -5.51088 0.33112 5.76702 -0.02946 0 0.06983 2.78633 -2.67399 -0 -0 -1.95686 -0.37079 0 0 -0.76499 0 0 0.02797 -0.01099 0.04198 0.05075 0 -0.53038 0.71407 -0.77834 -0.31817 0.35641 -2.79939
LEU_518 -8.70854 0.53092 2.4153 -0.67287 0.18274 0.25331 2.00014 -2.21132 -0 -0 -1.17639 0.06057 0 0 0 0 0 0.03741 0.02953 0.01371 1.17692 0 -0.29591 0 0.18072 -0.35322 0.32822 -6.20877
ARG_519 -6.57206 0.33932 7.56045 -1.11744 0.29652 0.74216 3.20453 -3.474 -0 -0 -3.07496 0.26398 0 0 -1.46529 0 0 0.01006 0.04496 0.07119 3.13089 0 -0.07943 0 -1.2888 -0.35217 0.42409 -1.336
ASP_520 -6.12159 0.43468 6.87847 -0.10443 0.00511 0.3136 2.71328 -3.0588 -0 -0 -2.34297 -0.3776 0 0 -0.76499 0 0 0.00568 0.10326 0.01268 0 1.71007 0.2263 0 -2.3716 -0.29602 0.40432 -2.63055
LEU_521 -10.65 0.88699 4.26406 -0.69353 0.19226 0.28201 2.89956 -3.2812 -0 -0 -2.10524 0.07111 0 0 0 0 0 0.00596 0.02276 0.04311 0.90411 0 -0.23527 0 0.18072 -0.21094 0.48154 -6.94196
MET_522 -9.45403 0.97906 4.55813 -0.75129 0.26309 0.35825 3.0957 -2.83286 -0 -0 -2.53902 -0.09884 0 0 0 0 0 0.01784 -0.01415 0.09366 2.58605 0 -0.00386 0 0.60916 -0.13162 0.47841 -2.78632
ASN_523 -4.39293 0.12911 4.99082 -0.17229 0.02185 0.2565 1.82722 -2.37358 -0.01551 -0.07864 -1.00417 -0.34785 0 0 0 0 0 0.02559 0.21481 1e-05 0 1.42476 0.2972 0 -0.93687 -0.04955 0.40047 0.21694
HIS_524 -6.01269 0.69565 5.3085 -0.6638 0.00705 0.69287 2.10378 -2.63048 -0 -0 -2.35467 -0.27779 0 0 0 -0.35495 0 0.00678 -0.0137 0.15674 0 1.58902 -0.18656 0 -0.45461 0.04332 0.36166 -1.98387
LEU_525 -8.68285 0.84891 3.18519 -0.49917 0.17189 0.12694 2.40937 -2.5436 -0.01898 -0.13891 -2.30301 0.20518 0 0 0 0 0 0.03631 -0.04614 0.0726 0.2618 0 -0.24378 0 0.18072 -0.12132 0.56781 -6.53102
LYS_526 -5.64798 0.68512 5.61728 -0.34662 0.03273 0.14901 2.28339 -2.47669 -0.01552 -0.07865 -1.51801 0.15496 0 0 0 0 0 0.01334 -0.03431 0.09024 1.59851 0 -0.0065 0 -1.5107 -0.41285 0.76996 -0.6533
LYS_527 -3.37142 0.27484 3.01155 -0.32335 0.05239 0.19473 1.21295 -1.45092 -0 -0 -1.32443 -0.36119 0 0 0 0 0 0.0117 0.00853 0.0159 1.46848 0 0.18998 0 -1.5107 -0.06929 0.59928 -1.37098
GLN_528 -4.83687 0.38587 5.28879 -0.64306 0.09564 0.6847 2.53125 -2.52982 -7e-05 -0.00027 -2.68709 -0.5223 0 0 0 0 0 0.00545 -0.01546 0.05845 0 2.02128 -0.09058 0 -0.18838 0.13221 0.32182 0.01156
ILE_529 -4.98411 0.52207 1.96682 -0.47579 0.37537 0.10065 0.44962 -1.54008 -0 -0 -0.56269 0.1786 0 0 0 0 0 0.01336 -0.04723 0.03506 0.47898 0 -0.59958 0 0.73287 -0.33596 0.29661 -3.39546
LEU_530 -7.6575 0.80549 2.3559 -0.48285 0.14775 0.10579 2.41287 -2.10515 -0.0022 -0.01034 -2.42776 0.13153 0 0 0 0 0 0.04911 0.05615 0.29254 0.56368 0 -0.3624 0 0.18072 -0.43445 0.63663 -5.74449
ARG_531 -4.38773 0.32717 2.77223 -0.60641 0.10677 0.41201 0.48482 -1.50947 -0 -0 -0.5897 -0.15676 0 0 0 0 0 0.09325 0.22539 0.06026 2.44839 0 -0.21286 0 -1.2888 -0.24113 0.67049 -1.39206
THR_532 -4.72042 0.59387 3.59217 -0.2237 0.16101 0.09481 2.14902 -1.93673 -0.0022 -0.01034 -1.45615 -1.22541 0 0 0 0 0 0.14938 -0.02708 0.0218 0.32976 0 0.51913 2.30619 -1.0874 0.23251 0.72621 0.18642
ASP_533 -2.88719 0.54143 4.00223 -0.10004 0.05407 0.33216 1.36117 -1.52833 -0 -0 -2.93358 -0.12793 0 0 0 -0.48235 0 6.85225 7.37059 0.32116 0 2.15259 0.76057 0 -2.3716 2.54753 11.9006 27.7653
ASN_534 -1.63127 0.2015 1.89771 -0.41777 0.11567 0.8519 0.21543 -0.90252 -0.02279 -0.06782 -0.17073 -0.73707 0 0 0 0 0 1.53698 0.93955 0.00921 0 1.58784 -0.19168 0 -0.93687 2.90256 12.0449 17.2247
ILE_535 -6.83451 0.62085 3.50832 -0.46112 0.31327 0.102 2.7038 -2.16797 -0.00155 -0.00421 -1.50511 -0.0144 0 0 0 0 0 0.14194 -0.02121 0.20013 0.36078 0 -0.77983 0 0.73287 0.45683 1.07426 -1.57486
SER_536 -2.81669 0.15146 1.38372 -0.02907 0.00176 0.02486 0.47805 -0.96728 -0 -0 -0.64344 -0.00898 0 0 0 0 0 0.05659 -0.05616 1e-05 0.48799 0 0.44699 0.60218 -0.77834 -0.13934 0.53631 -1.26937
PHE_537 -10.3481 1.72139 2.48477 -0.64817 0.07651 0.346 2.76315 -2.60106 -0.00155 -0.00421 -2.79045 0.18302 0 0 0 0 0 0.044 0.0346 0.02698 0 1.88772 -0.32448 0 1.0402 -0.0905 0.61616 -5.58401
VAL_538 -5.43874 0.66797 2.37328 -0.25326 0.14604 0.04942 1.06738 -1.82551 -0 -0 -1.52135 -0.15144 0 0 -0.25744 0 0 0.02781 -0.06873 0.00153 0.45958 0 -0.78547 0 1.9342 -0.35574 0.77235 -3.15811
LEU_539 -8.95919 1.56397 3.11424 -0.60018 0.14632 0.16939 2.07987 -2.44571 -0.01891 -0.13864 -2.24605 0.20797 0 0 0 0 0 0.05495 -0.07132 0.16568 0.52741 0 -0.16947 0 0.18072 -0.16251 0.82539 -5.77607
LYS_540 -4.68266 0.28432 3.88503 -0.30022 0.03747 0.1479 1.40831 -1.67586 -0 -0 -1.22508 -0.16435 0 0 0 0 0 0.02859 0.00256 0.11057 1.76942 0 -0.16481 0 -1.5107 0.36522 0.66952 -1.01477
ARG_541 -5.47807 0.42185 5.32397 -0.59033 0.0756 0.33799 2.86616 -2.34041 -0.00678 -0.02528 -3.22875 0.17225 0 0 0 -0.72096 0 0.00906 0.04109 0.07815 2.49918 0 -0.22712 0 -1.2888 0.31066 0.2973 -1.47323
CYS_542 -4.70685 0.24778 2.28665 -0.04283 0 0.01508 0.74647 -1.13925 -0 -0 -1.22383 -0.35522 0 0 -0.54757 0 0 0.01817 -0.0114 0.00973 0.25149 0 0.15496 0 3.6196 0.06338 0.31419 -0.29943
CYS_543 -6.12029 0.36992 3.36631 -0.05774 0.0005 0.0175 1.16814 -1.47919 -0.01819 -0.12359 -1.57752 -0.06183 0 0 0 0 0 0.00761 -0.03503 0.02078 0.39517 0 0.14992 0 3.6196 -0.20137 0.2411 -0.31819
GLN_544 -4.08768 0.41955 3.92017 -0.65502 0.13477 0.7179 1.21024 -1.85036 -0.00014 -0.0041 -1.33982 -0.62585 0 0 -0.54757 0 0 0.02316 0.29867 0.06089 0 2.09738 -0.0354 0 -0.18838 -0.44774 0.87988 -0.01942
PRO_545 -5.31659 0.52493 3.03368 -0.1278 0.00155 0.09511 0.46317 -1.1747 -0 -0 -0.93877 0.20111 0 0 0 0 0 0.03354 -0.07098 0.02977 0.18335 0 -1.05379 0 -2.4119 -0.56307 1.00042 -6.09095
LYS_546 -3.96943 0.4612 5.41322 -0.30329 0.05918 0.15578 2.39391 -2.09856 -0.00788 -0.06008 -3.69916 -0.15637 0 0 -0.53729 -0.48109 0 0.08252 0.0602 0.102 2.01965 0 0.00513 0 -1.5107 -0.59955 1.08085 -1.58973
PRO_547 -2.6703 0.50728 2.00763 -0.12378 0.00495 0.09096 0.56309 -0.866 -0 -0 -0.51819 0.21837 0 0 0 0 0 0.04491 -0.09395 0.01864 0.12752 0 -0.88203 0 -2.4119 -0.51104 1.1093 -3.38453
ARG_548 -4.60481 0.25392 4.57839 -1.1328 0.20521 0.73665 1.87952 -2.05747 -0.02148 -0.14692 -3.17646 0.07125 0 0 -1.14217 0 0 0.09497 0.08824 0.20187 2.48897 0 -0.17977 0 -1.2888 -0.20336 0.67382 -2.68121
GLU_549 -4.64229 0.6261 6.70831 -0.31092 0.07237 0.41988 2.43161 -2.75284 -0.03808 -0.32186 -4.83236 -0.29042 0 0 -0.53729 0 0 0.04825 -0.03847 0.04612 0 3.07391 -0.03254 0 -2.7348 -0.11485 0.60169 -2.61847
ILE_550 -3.88612 0.31048 1.12885 -0.6182 0.45582 0.11434 0.46441 -1.12199 -0 -0 0.0743 0.47083 0 0 0 0 0 0.00999 -0.06814 0.00667 0.8839 0 -0.59179 0 0.73287 -0.51993 0.44864 -1.70504
SER_551 -5.52821 0.75094 4.13455 -0.03015 0 0.07022 2.18028 -2.18666 -0.04396 -0.29721 -1.36043 -0.65429 0 0 -0.75015 0 0 0.02735 -0.01133 0.13564 0.05012 0 -0.57142 0.66477 -0.77834 -0.35172 0.51125 -4.03877
ASN_552 -7.76007 0.7884 5.80004 -0.34188 0.03712 0.66378 3.56373 -3.0841 -0 -0.00014 -2.46183 -1.48683 0 0 -2.47184 0 0 0.02406 -0.08134 0.35572 0 3.28057 -0.02471 0 -0.93687 0.04801 0.46223 -3.62595
LEU_553 -7.68705 0.9393 2.56695 -0.5327 0.28757 0.1428 1.15812 -2.2221 -0.0019 -0.00629 -0.28543 0.18036 0 0 -0.75015 0 0 0.00527 0.00066 0.18528 0.17992 0 -0.17412 0 0.18072 -0.0953 0.42411 -5.504
LEU_554 -8.61979 0.85626 4.59139 -0.46168 0.3456 0.07498 3.13936 -3.44088 -0.00562 -0.01722 -2.45673 0.17164 0 0 0 0 0 0.01306 0.02065 0.08905 0.66445 0 -0.35852 0 0.18072 -0.33839 0.64026 -4.91143
VAL_555 -6.62929 0.50776 1.06256 -0.28517 0.22078 0.06046 1.62208 -1.81985 -0.0019 -0.00629 -1.47979 -0.11085 0 0 0 0 0 0.02619 -0.04725 0.0099 0.16621 0 -0.57822 0 1.9342 -0.32522 0.56193 -5.11178
ALA_556 -5.02672 0.7146 2.81679 -0.02399 0 0 2.30326 -2.27358 -0.00562 -0.01722 -2.55738 -0.30023 0 0 0 0 0 0.25076 0.00244 0 0 0 0.14734 0 1.8394 -0.0618 0.34455 -1.84741
THR_557 -4.5928 0.5078 1.37847 -0.12383 0.08194 0.09601 0.74303 -1.4241 -0 -0 -1.44129 -0.59323 0 0 0 0 0 0.09806 0.25861 0.07151 0.19727 0 -0.2828 2.26956 -1.0874 -0.05543 0.42511 -3.47351
LYS_558 -5.08159 1.04326 3.88161 -0.44329 0.0846 0.21944 1.28314 -1.61745 -0 -0 -0.60087 0.23855 0 0 0 0 0 1.26881 0.03641 0.14357 1.95963 0 -0.05746 0 -1.5107 -0.34906 1.32486 1.82348
LYS_559 -1.75414 0.31264 1.30128 -0.35196 0.04099 0.15626 0.0755 -0.53746 -0.0101 -0.07277 0.4751 -0.02101 0 0 0 0 0 0.13284 -0.00584 0.01111 2.14546 0 0.05298 0 -1.5107 -0.08434 1.34751 1.70336
ALA_560 -2.09833 0.15611 0.82405 -0.02084 0 0 0.4034 -0.67886 -0 -0 -0.51002 -0.43026 0 0 0 0 0 0.02642 -0.00294 0 0 0 -0.55462 0 1.8394 0.03474 0.29593 -0.71581
GLN_561 -5.36968 0.39553 4.73172 -0.26006 0.03196 0.20844 2.24021 -2.25245 -0.002 -0.01217 -2.92669 -0.20978 0 0 -1.20342 -0.31788 0 0.0052 0.16532 0.01181 0 3.17626 0.08147 0 -0.18838 -0.08004 0.12444 -1.65022
GLU_562 -1.68833 0.08681 1.96867 -0.46004 0.27315 1.44313 0.55756 -0.926 -0.02105 -0.13212 0.19004 -3.04285 0 0 0 0 0 0.00058 -0.09849 0.00728 0 3.77767 -0.32346 0 -2.7348 -0.36206 0.22312 -1.26118
TRP_563 -4.89909 0.43935 2.85903 -1.46472 0.27975 0.72613 0.60826 -1.57503 -0.02105 -0.13212 -0.79874 -0.76059 0 0 0 -0.31788 0 0.00546 -0.06592 0.00221 0 1.91842 -0.04685 0 1.6906 -0.59556 0.33719 -1.81116
GLN_564 -6.26289 0.92141 4.38989 -0.22991 0.02708 0.16014 2.10246 -2.20511 -0.002 -0.01217 -1.98927 -0.36587 0 0 -1.20342 0 0 0.00796 -0.00019 0.17511 0 2.96684 -0.09675 0 -0.18838 -0.41563 0.95702 -1.26368
PRO:CtermProteinFull_565 -3.79059 0.75055 2.32692 -0.20202 0.00256 0.19794 0.38391 -0.62852 -0 -0 -0.32134 -0.61498 0 0 0 0 0 0.08482 0 0.04606 0.77129 0 0 0 -2.4119 -0.1345 1.16085 -2.37895
VRT_566 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 44.4943 0 0 0 0 0 0 0 0 0 44.4943
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 245089 DOMAINID 243141 MODEL 3 2022-03-12_00000289_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 610.574 tmscore: 0.79781 5l04A_202 prob: 100 ident: 82.95
ATOM      1  N   MET A   1     -24.544  15.010  45.155  1.00 26.270          N  
ATOM      2  CA  MET A   1     -24.670  16.015  44.103  1.00 26.360          C  
ATOM      3  C   MET A   1     -24.015  15.508  42.823  1.00 26.540          C  
ATOM      4  O   MET A   1     -23.031  16.064  42.332  1.00 26.780          O  
ATOM      5  CB  MET A   1     -24.061  17.342  44.551  1.00 36.870          C  
ATOM      6  CG  MET A   1     -24.764  17.998  45.748  1.00 36.870          C  
ATOM      7  SD  MET A   1     -24.104  19.630  46.162  1.00 36.870          S  
ATOM      8  CE  MET A   1     -22.532  19.242  46.938  1.00 36.870          C  
ATOM      9 1H   MET A   1     -23.992  15.379  45.915  1.00 31.520          H  
ATOM     10 2H   MET A   1     -25.462  14.761  45.497  1.00 31.520          H  
ATOM     11 3H   MET A   1     -24.090  14.187  44.784  1.00 31.520          H  
ATOM     12  HA  MET A   1     -25.727  16.163  43.898  1.00 31.630          H  
ATOM     13 1HB  MET A   1     -23.013  17.197  44.786  1.00 44.240          H  
ATOM     14 2HB  MET A   1     -24.123  18.045  43.734  1.00 44.240          H  
ATOM     15 1HG  MET A   1     -25.824  18.104  45.531  1.00 44.240          H  
ATOM     16 2HG  MET A   1     -24.665  17.367  46.627  1.00 44.240          H  
ATOM     17 1HE  MET A   1     -22.039  20.168  47.238  1.00 44.240          H  
ATOM     18 2HE  MET A   1     -22.704  18.622  47.818  1.00 44.240          H  
ATOM     19 3HE  MET A   1     -21.892  18.709  46.238  1.00 44.240          H  
ATOM     20  N   GLN A   2     -24.615  14.460  42.266  1.00 26.520          N  
ATOM     21  CA  GLN A   2     -24.158  13.725  41.077  1.00 26.750          C  
ATOM     22  C   GLN A   2     -24.148  14.544  39.795  1.00 26.470          C  
ATOM     23  O   GLN A   2     -23.582  14.134  38.785  1.00 26.700          O  
ATOM     24  CB  GLN A   2     -25.053  12.491  40.872  1.00 37.360          C  
ATOM     25  CG  GLN A   2     -26.517  12.792  40.431  1.00 37.360          C  
ATOM     26  CD  GLN A   2     -27.460  13.094  41.594  1.00 37.360          C  
ATOM     27  OE1 GLN A   2     -27.049  13.663  42.623  1.00 37.360          O  
ATOM     28  NE2 GLN A   2     -28.720  12.721  41.442  1.00 37.360          N  
ATOM     29  H   GLN A   2     -25.459  14.107  42.714  1.00 31.820          H  
ATOM     30  HA  GLN A   2     -23.137  13.389  41.261  1.00 32.100          H  
ATOM     31 1HB  GLN A   2     -24.607  11.849  40.112  1.00 44.830          H  
ATOM     32 2HB  GLN A   2     -25.094  11.916  41.796  1.00 44.830          H  
ATOM     33 1HG  GLN A   2     -26.551  13.627  39.742  1.00 44.830          H  
ATOM     34 2HG  GLN A   2     -26.897  11.903  39.930  1.00 44.830          H  
ATOM     35 1HE2 GLN A   2     -29.387  12.892  42.171  1.00 44.830          H  
ATOM     36 2HE2 GLN A   2     -29.014  12.265  40.600  1.00 44.830          H  
ATOM     37  N   TYR A   3     -24.799  15.685  39.833  1.00 26.080          N  
ATOM     38  CA  TYR A   3     -24.902  16.578  38.705  1.00 25.860          C  
ATOM     39  C   TYR A   3     -23.745  17.568  38.617  1.00 26.020          C  
ATOM     40  O   TYR A   3     -23.703  18.386  37.695  1.00 26.030          O  
ATOM     41  CB  TYR A   3     -26.233  17.307  38.796  1.00 36.290          C  
ATOM     42  CG  TYR A   3     -26.439  17.941  40.148  1.00 36.290          C  
ATOM     43  CD1 TYR A   3     -25.909  19.184  40.433  1.00 36.290          C  
ATOM     44  CD2 TYR A   3     -27.164  17.257  41.114  1.00 36.290          C  
ATOM     45  CE1 TYR A   3     -26.102  19.741  41.673  1.00 36.290          C  
ATOM     46  CE2 TYR A   3     -27.355  17.820  42.345  1.00 36.290          C  
ATOM     47  CZ  TYR A   3     -26.825  19.058  42.624  1.00 36.290          C  
ATOM     48  OH  TYR A   3     -27.019  19.622  43.855  1.00 36.290          O  
ATOM     49  H   TYR A   3     -25.241  15.941  40.701  1.00 31.300          H  
ATOM     50  HA  TYR A   3     -24.889  15.978  37.794  1.00 31.030          H  
ATOM     51 1HB  TYR A   3     -26.283  18.088  38.036  1.00 43.550          H  
ATOM     52 2HB  TYR A   3     -27.049  16.609  38.614  1.00 43.550          H  
ATOM     53  HD1 TYR A   3     -25.338  19.723  39.678  1.00 43.550          H  
ATOM     54  HD2 TYR A   3     -27.585  16.274  40.895  1.00 43.550          H  
ATOM     55  HE1 TYR A   3     -25.688  20.719  41.901  1.00 43.550          H  
ATOM     56  HE2 TYR A   3     -27.927  17.286  43.104  1.00 43.550          H  
ATOM     57  HH  TYR A   3     -26.556  20.464  43.899  1.00 43.550          H  
ATOM     58  N   LEU A   4     -22.807  17.506  39.559  1.00 26.210          N  
ATOM     59  CA  LEU A   4     -21.680  18.416  39.514  1.00 26.460          C  
ATOM     60  C   LEU A   4     -20.487  17.792  38.819  1.00 26.130          C  
ATOM     61  O   LEU A   4     -20.175  16.610  38.989  1.00 25.840          O  
ATOM     62  CB  LEU A   4     -21.275  18.828  40.926  1.00 36.940          C  
ATOM     63  CG  LEU A   4     -22.325  19.560  41.759  1.00 36.940          C  
ATOM     64  CD1 LEU A   4     -21.770  19.761  43.140  1.00 36.940          C  
ATOM     65  CD2 LEU A   4     -22.685  20.909  41.131  1.00 36.940          C  
ATOM     66  H   LEU A   4     -22.882  16.829  40.324  1.00 31.450          H  
ATOM     67  HA  LEU A   4     -21.963  19.294  38.942  1.00 31.750          H  
ATOM     68 1HB  LEU A   4     -21.031  17.920  41.470  1.00 44.330          H  
ATOM     69 2HB  LEU A   4     -20.381  19.447  40.870  1.00 44.330          H  
ATOM     70  HG  LEU A   4     -23.214  18.947  41.831  1.00 44.330          H  
ATOM     71 1HD1 LEU A   4     -22.509  20.265  43.751  1.00 44.330          H  
ATOM     72 2HD1 LEU A   4     -21.530  18.794  43.578  1.00 44.330          H  
ATOM     73 3HD1 LEU A   4     -20.870  20.367  43.091  1.00 44.330          H  
ATOM     74 1HD2 LEU A   4     -23.422  21.406  41.756  1.00 44.330          H  
ATOM     75 2HD2 LEU A   4     -21.794  21.531  41.063  1.00 44.330          H  
ATOM     76 3HD2 LEU A   4     -23.103  20.768  40.140  1.00 44.330          H  
ATOM     77  N   ASN A   5     -19.738  18.618  38.106  1.00 26.220          N  
ATOM     78  CA  ASN A   5     -18.553  18.153  37.403  1.00 25.980          C  
ATOM     79  C   ASN A   5     -17.346  18.064  38.320  1.00 25.250          C  
ATOM     80  O   ASN A   5     -16.421  18.874  38.257  1.00 25.120          O  
ATOM     81  CB  ASN A   5     -18.277  19.039  36.220  1.00 36.470          C  
ATOM     82  CG  ASN A   5     -19.332  18.915  35.188  1.00 36.470          C  
ATOM     83  OD1 ASN A   5     -19.712  17.809  34.784  1.00 36.470          O  
ATOM     84  ND2 ASN A   5     -19.849  20.033  34.768  1.00 36.470          N  
ATOM     85  H   ASN A   5     -20.026  19.583  38.020  1.00 31.460          H  
ATOM     86  HA  ASN A   5     -18.751  17.145  37.037  1.00 31.180          H  
ATOM     87 1HB  ASN A   5     -18.189  20.078  36.534  1.00 43.760          H  
ATOM     88 2HB  ASN A   5     -17.338  18.746  35.779  1.00 43.760          H  
ATOM     89 1HD2 ASN A   5     -20.582  20.014  34.081  1.00 43.760          H  
ATOM     90 2HD2 ASN A   5     -19.520  20.907  35.126  1.00 43.760          H  
ATOM     91  N   ILE A   6     -17.384  17.066  39.175  1.00 24.880          N  
ATOM     92  CA  ILE A   6     -16.358  16.831  40.172  1.00 24.270          C  
ATOM     93  C   ILE A   6     -15.169  16.155  39.497  1.00 23.990          C  
ATOM     94  O   ILE A   6     -15.330  15.092  38.892  1.00 23.490          O  
ATOM     95  CB  ILE A   6     -16.949  15.990  41.321  1.00 34.220          C  
ATOM     96  CG1 ILE A   6     -18.100  16.820  41.975  1.00 34.220          C  
ATOM     97  CG2 ILE A   6     -15.861  15.627  42.353  1.00 34.220          C  
ATOM     98  CD1 ILE A   6     -19.004  16.055  42.917  1.00 34.220          C  
ATOM     99  H   ILE A   6     -18.224  16.481  39.128  1.00 29.860          H  
ATOM    100  HA  ILE A   6     -16.029  17.790  40.572  1.00 29.120          H  
ATOM    101  HB  ILE A   6     -17.385  15.077  40.915  1.00 41.070          H  
ATOM    102 1HG1 ILE A   6     -17.658  17.649  42.522  1.00 41.070          H  
ATOM    103 2HG1 ILE A   6     -18.720  17.225  41.189  1.00 41.070          H  
ATOM    104 1HG2 ILE A   6     -16.285  15.032  43.160  1.00 41.070          H  
ATOM    105 2HG2 ILE A   6     -15.093  15.051  41.884  1.00 41.070          H  
ATOM    106 3HG2 ILE A   6     -15.427  16.536  42.770  1.00 41.070          H  
ATOM    107 1HD1 ILE A   6     -19.771  16.728  43.305  1.00 41.070          H  
ATOM    108 2HD1 ILE A   6     -19.486  15.240  42.373  1.00 41.070          H  
ATOM    109 3HD1 ILE A   6     -18.436  15.651  43.746  1.00 41.070          H  
ATOM    110  N   LYS A   7     -13.977  16.749  39.670  1.00 24.300          N  
ATOM    111  CA  LYS A   7     -12.709  16.332  39.035  1.00 24.190          C  
ATOM    112  C   LYS A   7     -12.274  14.894  39.297  1.00 23.770          C  
ATOM    113  O   LYS A   7     -11.400  14.369  38.616  1.00 23.650          O  
ATOM    114  CB  LYS A   7     -11.578  17.270  39.449  1.00 33.910          C  
ATOM    115  CG  LYS A   7     -11.174  17.198  40.925  1.00 33.910          C  
ATOM    116  CD  LYS A   7     -10.070  18.211  41.248  1.00 33.910          C  
ATOM    117  CE  LYS A   7      -9.637  18.122  42.715  1.00 33.910          C  
ATOM    118  NZ  LYS A   7      -8.584  19.127  43.053  1.00 33.910          N  
ATOM    119  H   LYS A   7     -13.976  17.599  40.218  1.00 29.160          H  
ATOM    120  HA  LYS A   7     -12.844  16.435  37.959  1.00 29.030          H  
ATOM    121 1HB  LYS A   7     -10.695  17.027  38.857  1.00 40.690          H  
ATOM    122 2HB  LYS A   7     -11.857  18.297  39.219  1.00 40.690          H  
ATOM    123 1HG  LYS A   7     -12.040  17.389  41.557  1.00 40.690          H  
ATOM    124 2HG  LYS A   7     -10.797  16.199  41.151  1.00 40.690          H  
ATOM    125 1HD  LYS A   7      -9.206  18.015  40.612  1.00 40.690          H  
ATOM    126 2HD  LYS A   7     -10.428  19.221  41.044  1.00 40.690          H  
ATOM    127 1HE  LYS A   7     -10.503  18.292  43.352  1.00 40.690          H  
ATOM    128 2HE  LYS A   7      -9.246  17.123  42.910  1.00 40.690          H  
ATOM    129 1HZ  LYS A   7      -8.328  19.032  44.026  1.00 40.690          H  
ATOM    130 2HZ  LYS A   7      -7.768  18.972  42.477  1.00 40.690          H  
ATOM    131 3HZ  LYS A   7      -8.938  20.059  42.889  1.00 40.690          H  
ATOM    132  N   GLU A   8     -12.850  14.273  40.308  1.00 23.650          N  
ATOM    133  CA  GLU A   8     -12.552  12.892  40.643  1.00 23.300          C  
ATOM    134  C   GLU A   8     -12.928  11.987  39.460  1.00 22.460          C  
ATOM    135  O   GLU A   8     -12.329  10.928  39.257  1.00 22.220          O  
ATOM    136  CB  GLU A   8     -13.332  12.480  41.890  1.00 32.760          C  
ATOM    137  CG  GLU A   8     -12.871  13.165  43.174  1.00 32.760          C  
ATOM    138  CD  GLU A   8     -13.736  12.826  44.355  1.00 32.760          C  
ATOM    139  OE1 GLU A   8     -14.768  12.232  44.153  1.00 32.760          O  
ATOM    140  OE2 GLU A   8     -13.370  13.163  45.455  1.00 32.760          O  
ATOM    141  H   GLU A   8     -13.545  14.778  40.833  1.00 28.380          H  
ATOM    142  HA  GLU A   8     -11.483  12.796  40.833  1.00 27.960          H  
ATOM    143 1HB  GLU A   8     -14.389  12.700  41.744  1.00 39.310          H  
ATOM    144 2HB  GLU A   8     -13.240  11.404  42.033  1.00 39.310          H  
ATOM    145 1HG  GLU A   8     -11.848  12.859  43.387  1.00 39.310          H  
ATOM    146 2HG  GLU A   8     -12.873  14.243  43.022  1.00 39.310          H  
ATOM    147  N   ASP A   9     -13.971  12.392  38.724  1.00 22.090          N  
ATOM    148  CA  ASP A   9     -14.492  11.693  37.564  1.00 21.400          C  
ATOM    149  C   ASP A   9     -13.789  12.166  36.294  1.00 20.650          C  
ATOM    150  O   ASP A   9     -13.961  13.311  35.869  1.00 20.380          O  
ATOM    151  CB  ASP A   9     -16.002  11.898  37.422  1.00 30.240          C  
ATOM    152  CG  ASP A   9     -16.579  11.119  36.240  1.00 30.240          C  
ATOM    153  OD1 ASP A   9     -15.783  10.493  35.537  1.00 30.240          O  
ATOM    154  OD2 ASP A   9     -17.761  11.163  36.010  1.00 30.240          O  
ATOM    155  H   ASP A   9     -14.426  13.281  38.950  1.00 26.510          H  
ATOM    156  HA  ASP A   9     -14.297  10.628  37.686  1.00 25.680          H  
ATOM    157 1HB  ASP A   9     -16.495  11.565  38.333  1.00 36.280          H  
ATOM    158 2HB  ASP A   9     -16.217  12.957  37.312  1.00 36.280          H  
ATOM    159  N   CYS A  10     -13.008  11.309  35.656  1.00 20.420          N  
ATOM    160  CA  CYS A  10     -12.270  11.740  34.472  1.00 19.840          C  
ATOM    161  C   CYS A  10     -13.184  12.219  33.336  1.00 19.760          C  
ATOM    162  O   CYS A  10     -12.728  12.925  32.428  1.00 19.400          O  
ATOM    163  CB  CYS A  10     -11.369  10.625  33.966  1.00 28.010          C  
ATOM    164  SG  CYS A  10     -10.057  10.199  35.124  1.00 28.010          S  
ATOM    165  H   CYS A  10     -12.913  10.369  36.019  1.00 24.500          H  
ATOM    166  HA  CYS A  10     -11.647  12.572  34.761  1.00 23.810          H  
ATOM    167 1HB  CYS A  10     -11.962   9.731  33.772  1.00 33.610          H  
ATOM    168 2HB  CYS A  10     -10.908  10.928  33.026  1.00 33.610          H  
ATOM    169  HG  CYS A  10      -9.624  11.445  35.310  1.00 33.610          H  
ATOM    170  N   ASN A  11     -14.467  11.845  33.382  1.00 20.190          N  
ATOM    171  CA  ASN A  11     -15.403  12.271  32.363  1.00 20.280          C  
ATOM    172  C   ASN A  11     -15.769  13.719  32.642  1.00 20.560          C  
ATOM    173  O   ASN A  11     -15.991  14.501  31.713  1.00 20.550          O  
ATOM    174  CB  ASN A  11     -16.641  11.411  32.392  1.00 28.360          C  
ATOM    175  CG  ASN A  11     -16.378  10.024  31.946  1.00 28.360          C  
ATOM    176  OD1 ASN A  11     -16.303   9.712  30.748  1.00 28.360          O  
ATOM    177  ND2 ASN A  11     -16.214   9.163  32.917  1.00 28.360          N  
ATOM    178  H   ASN A  11     -14.798  11.260  34.165  1.00 24.230          H  
ATOM    179  HA  ASN A  11     -14.928  12.214  31.383  1.00 24.340          H  
ATOM    180 1HB  ASN A  11     -17.045  11.386  33.402  1.00 34.030          H  
ATOM    181 2HB  ASN A  11     -17.402  11.848  31.750  1.00 34.030          H  
ATOM    182 1HD2 ASN A  11     -16.027   8.204  32.717  1.00 34.030          H  
ATOM    183 2HD2 ASN A  11     -16.257   9.492  33.888  1.00 34.030          H  
ATOM    184  N   ALA A  12     -15.851  14.077  33.932  1.00 20.920          N  
ATOM    185  CA  ALA A  12     -16.170  15.428  34.338  1.00 21.330          C  
ATOM    186  C   ALA A  12     -15.044  16.321  33.910  1.00 21.200          C  
ATOM    187  O   ALA A  12     -15.268  17.438  33.445  1.00 20.790          O  
ATOM    188  CB  ALA A  12     -16.353  15.533  35.832  1.00 29.700          C  
ATOM    189  H   ALA A  12     -15.609  13.408  34.660  1.00 25.100          H  
ATOM    190  HA  ALA A  12     -17.083  15.742  33.833  1.00 25.600          H  
ATOM    191 1HB  ALA A  12     -16.566  16.545  36.080  1.00 35.640          H  
ATOM    192 2HB  ALA A  12     -17.171  14.892  36.152  1.00 35.640          H  
ATOM    193 3HB  ALA A  12     -15.440  15.231  36.335  1.00 35.640          H  
ATOM    194  N   MET A  13     -13.813  15.815  34.053  1.00 21.640          N  
ATOM    195  CA  MET A  13     -12.672  16.612  33.656  1.00 21.720          C  
ATOM    196  C   MET A  13     -12.688  16.836  32.163  1.00 21.260          C  
ATOM    197  O   MET A  13     -12.401  17.944  31.726  1.00 21.040          O  
ATOM    198  CB  MET A  13     -11.353  15.994  34.072  1.00 30.380          C  
ATOM    199  CG  MET A  13     -11.110  16.031  35.549  1.00 30.380          C  
ATOM    200  SD  MET A  13      -9.444  15.567  36.008  1.00 30.380          S  
ATOM    201  CE  MET A  13      -9.404  13.800  35.791  1.00 30.380          C  
ATOM    202  H   MET A  13     -13.712  14.884  34.474  1.00 25.970          H  
ATOM    203  HA  MET A  13     -12.748  17.584  34.139  1.00 26.060          H  
ATOM    204 1HB  MET A  13     -11.325  14.960  33.737  1.00 36.450          H  
ATOM    205 2HB  MET A  13     -10.535  16.525  33.582  1.00 36.450          H  
ATOM    206 1HG  MET A  13     -11.307  17.034  35.927  1.00 36.450          H  
ATOM    207 2HG  MET A  13     -11.804  15.340  36.035  1.00 36.450          H  
ATOM    208 1HE  MET A  13      -8.419  13.419  36.069  1.00 36.450          H  
ATOM    209 2HE  MET A  13     -10.162  13.343  36.439  1.00 36.450          H  
ATOM    210 3HE  MET A  13      -9.597  13.557  34.753  1.00 36.450          H  
ATOM    211  N   ALA A  14     -13.015  15.805  31.372  1.00 21.210          N  
ATOM    212  CA  ALA A  14     -13.073  15.985  29.928  1.00 20.890          C  
ATOM    213  C   ALA A  14     -14.129  17.006  29.538  1.00 20.120          C  
ATOM    214  O   ALA A  14     -13.897  17.849  28.659  1.00 19.890          O  
ATOM    215  CB  ALA A  14     -13.356  14.661  29.252  1.00 29.370          C  
ATOM    216  H   ALA A  14     -13.178  14.875  31.772  1.00 25.450          H  
ATOM    217  HA  ALA A  14     -12.123  16.378  29.608  1.00 25.070          H  
ATOM    218 1HB  ALA A  14     -13.373  14.799  28.174  1.00 35.250          H  
ATOM    219 2HB  ALA A  14     -12.584  13.945  29.516  1.00 35.250          H  
ATOM    220 3HB  ALA A  14     -14.322  14.287  29.588  1.00 35.250          H  
ATOM    221  N   PHE A  15     -15.279  16.956  30.212  1.00 19.810          N  
ATOM    222  CA  PHE A  15     -16.341  17.908  29.965  1.00 19.170          C  
ATOM    223  C   PHE A  15     -15.809  19.296  30.227  1.00 18.810          C  
ATOM    224  O   PHE A  15     -15.935  20.201  29.398  1.00 18.520          O  
ATOM    225  CB  PHE A  15     -17.538  17.639  30.872  1.00 27.090          C  
ATOM    226  CG  PHE A  15     -18.641  18.627  30.736  1.00 27.090          C  
ATOM    227  CD1 PHE A  15     -19.570  18.516  29.717  1.00 27.090          C  
ATOM    228  CD2 PHE A  15     -18.751  19.681  31.624  1.00 27.090          C  
ATOM    229  CE1 PHE A  15     -20.592  19.430  29.597  1.00 27.090          C  
ATOM    230  CE2 PHE A  15     -19.767  20.594  31.504  1.00 27.090          C  
ATOM    231  CZ  PHE A  15     -20.693  20.466  30.491  1.00 27.090          C  
ATOM    232  H   PHE A  15     -15.434  16.203  30.892  1.00 23.770          H  
ATOM    233  HA  PHE A  15     -16.648  17.836  28.923  1.00 23.000          H  
ATOM    234 1HB  PHE A  15     -17.932  16.646  30.664  1.00 32.510          H  
ATOM    235 2HB  PHE A  15     -17.217  17.640  31.907  1.00 32.510          H  
ATOM    236  HD1 PHE A  15     -19.491  17.691  29.008  1.00 32.510          H  
ATOM    237  HD2 PHE A  15     -18.019  19.782  32.429  1.00 32.510          H  
ATOM    238  HE1 PHE A  15     -21.321  19.331  28.792  1.00 32.510          H  
ATOM    239  HE2 PHE A  15     -19.842  21.420  32.208  1.00 32.510          H  
ATOM    240  HZ  PHE A  15     -21.500  21.190  30.396  1.00 32.510          H  
ATOM    241  N   CYS A  16     -15.191  19.457  31.391  1.00 18.970          N  
ATOM    242  CA  CYS A  16     -14.656  20.724  31.811  1.00 18.780          C  
ATOM    243  C   CYS A  16     -13.535  21.199  30.894  1.00 18.870          C  
ATOM    244  O   CYS A  16     -13.389  22.398  30.658  1.00 18.710          O  
ATOM    245  CB  CYS A  16     -14.109  20.606  33.209  1.00 26.370          C  
ATOM    246  SG  CYS A  16     -15.332  20.315  34.470  1.00 26.370          S  
ATOM    247  H   CYS A  16     -15.117  18.661  32.026  1.00 22.760          H  
ATOM    248  HA  CYS A  16     -15.462  21.452  31.803  1.00 22.540          H  
ATOM    249 1HB  CYS A  16     -13.368  19.816  33.254  1.00 31.640          H  
ATOM    250 2HB  CYS A  16     -13.634  21.530  33.438  1.00 31.640          H  
ATOM    251  HG  CYS A  16     -15.512  19.014  34.151  1.00 31.640          H  
ATOM    252  N   ALA A  17     -12.702  20.285  30.390  1.00 19.270          N  
ATOM    253  CA  ALA A  17     -11.607  20.678  29.514  1.00 19.560          C  
ATOM    254  C   ALA A  17     -12.164  21.369  28.276  1.00 19.480          C  
ATOM    255  O   ALA A  17     -11.628  22.388  27.831  1.00 19.570          O  
ATOM    256  CB  ALA A  17     -10.772  19.462  29.126  1.00 27.270          C  
ATOM    257  H   ALA A  17     -12.811  19.309  30.662  1.00 23.120          H  
ATOM    258  HA  ALA A  17     -10.978  21.387  30.050  1.00 23.470          H  
ATOM    259 1HB  ALA A  17      -9.945  19.764  28.483  1.00 32.720          H  
ATOM    260 2HB  ALA A  17     -10.374  18.988  30.027  1.00 32.720          H  
ATOM    261 3HB  ALA A  17     -11.400  18.749  28.595  1.00 32.720          H  
ATOM    262  N   LYS A  18     -13.280  20.846  27.761  1.00 19.430          N  
ATOM    263  CA  LYS A  18     -13.953  21.431  26.611  1.00 19.520          C  
ATOM    264  C   LYS A  18     -14.713  22.710  26.982  1.00 19.250          C  
ATOM    265  O   LYS A  18     -14.701  23.695  26.240  1.00 19.480          O  
ATOM    266  CB  LYS A  18     -14.878  20.402  25.974  1.00 27.290          C  
ATOM    267  CG  LYS A  18     -14.129  19.281  25.267  1.00 27.290          C  
ATOM    268  CD  LYS A  18     -15.074  18.288  24.615  1.00 27.290          C  
ATOM    269  CE  LYS A  18     -14.302  17.171  23.919  1.00 27.290          C  
ATOM    270  NZ  LYS A  18     -15.212  16.204  23.248  1.00 27.290          N  
ATOM    271  H   LYS A  18     -13.632  19.967  28.164  1.00 23.320          H  
ATOM    272  HA  LYS A  18     -13.195  21.703  25.877  1.00 23.420          H  
ATOM    273 1HB  LYS A  18     -15.494  19.947  26.756  1.00 32.750          H  
ATOM    274 2HB  LYS A  18     -15.542  20.883  25.279  1.00 32.750          H  
ATOM    275 1HG  LYS A  18     -13.479  19.712  24.503  1.00 32.750          H  
ATOM    276 2HG  LYS A  18     -13.507  18.757  25.996  1.00 32.750          H  
ATOM    277 1HD  LYS A  18     -15.720  17.852  25.380  1.00 32.750          H  
ATOM    278 2HD  LYS A  18     -15.696  18.799  23.881  1.00 32.750          H  
ATOM    279 1HE  LYS A  18     -13.636  17.606  23.172  1.00 32.750          H  
ATOM    280 2HE  LYS A  18     -13.705  16.638  24.660  1.00 32.750          H  
ATOM    281 1HZ  LYS A  18     -14.668  15.483  22.798  1.00 32.750          H  
ATOM    282 2HZ  LYS A  18     -15.833  15.783  23.926  1.00 32.750          H  
ATOM    283 3HZ  LYS A  18     -15.752  16.700  22.552  1.00 32.750          H  
ATOM    284  N   MET A  19     -15.345  22.721  28.157  1.00 18.870          N  
ATOM    285  CA  MET A  19     -16.098  23.889  28.603  1.00 18.710          C  
ATOM    286  C   MET A  19     -15.222  24.926  29.310  1.00 18.510          C  
ATOM    287  O   MET A  19     -15.699  26.008  29.656  1.00 18.570          O  
ATOM    288  CB  MET A  19     -17.249  23.468  29.504  1.00 26.260          C  
ATOM    289  CG  MET A  19     -18.315  22.632  28.806  1.00 26.260          C  
ATOM    290  SD  MET A  19     -19.079  23.429  27.376  1.00 26.260          S  
ATOM    291  CE  MET A  19     -20.038  24.728  28.145  1.00 26.260          C  
ATOM    292  H   MET A  19     -15.350  21.872  28.729  1.00 22.640          H  
ATOM    293  HA  MET A  19     -16.514  24.375  27.724  1.00 22.450          H  
ATOM    294 1HB  MET A  19     -16.851  22.854  30.313  1.00 31.510          H  
ATOM    295 2HB  MET A  19     -17.705  24.340  29.957  1.00 31.510          H  
ATOM    296 1HG  MET A  19     -17.892  21.677  28.495  1.00 31.510          H  
ATOM    297 2HG  MET A  19     -19.087  22.441  29.516  1.00 31.510          H  
ATOM    298 1HE  MET A  19     -20.569  25.290  27.376  1.00 31.510          H  
ATOM    299 2HE  MET A  19     -20.760  24.287  28.834  1.00 31.510          H  
ATOM    300 3HE  MET A  19     -19.380  25.403  28.690  1.00 31.510          H  
ATOM    301  N   ARG A  20     -13.942  24.599  29.487  1.00 18.420          N  
ATOM    302  CA  ARG A  20     -12.921  25.426  30.123  1.00 18.350          C  
ATOM    303  C   ARG A  20     -13.250  25.788  31.565  1.00 18.230          C  
ATOM    304  O   ARG A  20     -13.077  26.931  31.996  1.00 18.590          O  
ATOM    305  CB  ARG A  20     -12.683  26.673  29.287  1.00 25.720          C  
ATOM    306  CG  ARG A  20     -12.191  26.328  27.909  1.00 25.720          C  
ATOM    307  CD  ARG A  20     -11.927  27.481  27.050  1.00 25.720          C  
ATOM    308  NE  ARG A  20     -11.441  27.007  25.770  1.00 25.720          N  
ATOM    309  CZ  ARG A  20     -11.294  27.718  24.640  1.00 25.720          C  
ATOM    310  NH1 ARG A  20     -11.601  28.997  24.580  1.00 25.720          N  
ATOM    311  NH2 ARG A  20     -10.848  27.090  23.579  1.00 25.720          N  
ATOM    312  H   ARG A  20     -13.663  23.663  29.193  1.00 22.100          H  
ATOM    313  HA  ARG A  20     -11.995  24.848  30.125  1.00 22.020          H  
ATOM    314 1HB  ARG A  20     -13.592  27.259  29.195  1.00 30.860          H  
ATOM    315 2HB  ARG A  20     -11.931  27.299  29.765  1.00 30.860          H  
ATOM    316 1HG  ARG A  20     -11.273  25.750  27.997  1.00 30.860          H  
ATOM    317 2HG  ARG A  20     -12.944  25.714  27.408  1.00 30.860          H  
ATOM    318 1HD  ARG A  20     -12.849  28.039  26.894  1.00 30.860          H  
ATOM    319 2HD  ARG A  20     -11.168  28.121  27.501  1.00 30.860          H  
ATOM    320  HE  ARG A  20     -11.209  26.022  25.721  1.00 30.860          H  
ATOM    321 1HH1 ARG A  20     -11.952  29.476  25.391  1.00 30.860          H  
ATOM    322 2HH1 ARG A  20     -11.493  29.500  23.702  1.00 30.860          H  
ATOM    323 1HH2 ARG A  20     -10.631  26.110  23.633  1.00 30.860          H  
ATOM    324 2HH2 ARG A  20     -10.774  27.576  22.678  1.00 30.860          H  
ATOM    325  N   SER A  21     -13.683  24.776  32.313  1.00 17.850          N  
ATOM    326  CA  SER A  21     -14.035  24.892  33.727  1.00 17.800          C  
ATOM    327  C   SER A  21     -13.132  24.051  34.651  1.00 17.500          C  
ATOM    328  O   SER A  21     -13.500  23.738  35.786  1.00 17.340          O  
ATOM    329  CB  SER A  21     -15.503  24.565  33.935  1.00 24.940          C  
ATOM    330  OG  SER A  21     -15.820  23.289  33.489  1.00 24.940          O  
ATOM    331  H   SER A  21     -13.784  23.877  31.838  1.00 21.420          H  
ATOM    332  HA  SER A  21     -13.903  25.935  34.013  1.00 21.360          H  
ATOM    333 1HB  SER A  21     -15.745  24.651  34.993  1.00 29.930          H  
ATOM    334 2HB  SER A  21     -16.108  25.296  33.401  1.00 29.930          H  
ATOM    335  HG  SER A  21     -16.746  23.160  33.709  1.00 29.930          H  
ATOM    336  N   PHE A  22     -11.946  23.685  34.155  1.00 17.570          N  
ATOM    337  CA  PHE A  22     -10.954  22.906  34.908  1.00 17.560          C  
ATOM    338  C   PHE A  22      -9.548  23.429  34.618  1.00 17.270          C  
ATOM    339  O   PHE A  22      -9.196  23.695  33.468  1.00 17.200          O  
ATOM    340  CB  PHE A  22     -11.048  21.411  34.578  1.00 24.590          C  
ATOM    341  CG  PHE A  22     -10.060  20.541  35.279  1.00 24.590          C  
ATOM    342  CD1 PHE A  22     -10.304  20.101  36.569  1.00 24.590          C  
ATOM    343  CD2 PHE A  22      -8.886  20.157  34.660  1.00 24.590          C  
ATOM    344  CE1 PHE A  22      -9.389  19.310  37.218  1.00 24.590          C  
ATOM    345  CE2 PHE A  22      -7.975  19.364  35.313  1.00 24.590          C  
ATOM    346  CZ  PHE A  22      -8.227  18.944  36.593  1.00 24.590          C  
ATOM    347  H   PHE A  22     -11.726  23.984  33.215  1.00 21.080          H  
ATOM    348  HA  PHE A  22     -11.148  23.032  35.973  1.00 21.070          H  
ATOM    349 1HB  PHE A  22     -12.015  21.068  34.891  1.00 29.510          H  
ATOM    350 2HB  PHE A  22     -10.958  21.255  33.503  1.00 29.510          H  
ATOM    351  HD1 PHE A  22     -11.229  20.394  37.071  1.00 29.510          H  
ATOM    352  HD2 PHE A  22      -8.675  20.500  33.641  1.00 29.510          H  
ATOM    353  HE1 PHE A  22      -9.580  18.976  38.228  1.00 29.510          H  
ATOM    354  HE2 PHE A  22      -7.050  19.082  34.812  1.00 29.510          H  
ATOM    355  HZ  PHE A  22      -7.509  18.322  37.113  1.00 29.510          H  
ATOM    356  N   LYS A  23      -8.757  23.600  35.675  1.00 17.250          N  
ATOM    357  CA  LYS A  23      -7.397  24.120  35.586  1.00 17.180          C  
ATOM    358  C   LYS A  23      -6.478  23.324  34.664  1.00 16.760          C  
ATOM    359  O   LYS A  23      -6.369  22.100  34.752  1.00 16.510          O  
ATOM    360  CB  LYS A  23      -6.784  24.196  36.987  1.00 24.080          C  
ATOM    361  CG  LYS A  23      -5.391  24.838  37.053  1.00 24.080          C  
ATOM    362  CD  LYS A  23      -4.896  24.939  38.497  1.00 24.080          C  
ATOM    363  CE  LYS A  23      -3.503  25.556  38.570  1.00 24.080          C  
ATOM    364  NZ  LYS A  23      -3.015  25.664  39.977  1.00 24.080          N  
ATOM    365  H   LYS A  23      -9.121  23.367  36.588  1.00 20.700          H  
ATOM    366  HA  LYS A  23      -7.457  25.133  35.187  1.00 20.620          H  
ATOM    367 1HB  LYS A  23      -7.444  24.765  37.640  1.00 28.900          H  
ATOM    368 2HB  LYS A  23      -6.708  23.189  37.399  1.00 28.900          H  
ATOM    369 1HG  LYS A  23      -4.677  24.252  36.476  1.00 28.900          H  
ATOM    370 2HG  LYS A  23      -5.435  25.838  36.624  1.00 28.900          H  
ATOM    371 1HD  LYS A  23      -5.586  25.555  39.077  1.00 28.900          H  
ATOM    372 2HD  LYS A  23      -4.868  23.945  38.940  1.00 28.900          H  
ATOM    373 1HE  LYS A  23      -2.810  24.937  38.001  1.00 28.900          H  
ATOM    374 2HE  LYS A  23      -3.531  26.552  38.130  1.00 28.900          H  
ATOM    375 1HZ  LYS A  23      -2.091  26.076  39.983  1.00 28.900          H  
ATOM    376 2HZ  LYS A  23      -3.645  26.247  40.511  1.00 28.900          H  
ATOM    377 3HZ  LYS A  23      -2.974  24.744  40.393  1.00 28.900          H  
ATOM    378  N   LYS A  24      -5.753  24.039  33.809  1.00 16.800          N  
ATOM    379  CA  LYS A  24      -4.824  23.414  32.875  1.00 16.540          C  
ATOM    380  C   LYS A  24      -3.529  22.999  33.561  1.00 15.900          C  
ATOM    381  O   LYS A  24      -2.488  23.639  33.388  1.00 15.860          O  
ATOM    382  CB  LYS A  24      -4.502  24.364  31.721  1.00 23.260          C  
ATOM    383  CG  LYS A  24      -5.684  24.695  30.813  1.00 23.260          C  
ATOM    384  CD  LYS A  24      -5.265  25.671  29.710  1.00 23.260          C  
ATOM    385  CE  LYS A  24      -6.427  26.024  28.787  1.00 23.260          C  
ATOM    386  NZ  LYS A  24      -6.023  27.016  27.744  1.00 23.260          N  
ATOM    387  H   LYS A  24      -5.875  25.041  33.794  1.00 20.160          H  
ATOM    388  HA  LYS A  24      -5.291  22.512  32.475  1.00 19.850          H  
ATOM    389 1HB  LYS A  24      -4.110  25.299  32.121  1.00 27.910          H  
ATOM    390 2HB  LYS A  24      -3.721  23.921  31.100  1.00 27.910          H  
ATOM    391 1HG  LYS A  24      -6.052  23.774  30.355  1.00 27.910          H  
ATOM    392 2HG  LYS A  24      -6.490  25.132  31.402  1.00 27.910          H  
ATOM    393 1HD  LYS A  24      -4.878  26.585  30.162  1.00 27.910          H  
ATOM    394 2HD  LYS A  24      -4.471  25.216  29.114  1.00 27.910          H  
ATOM    395 1HE  LYS A  24      -6.778  25.117  28.294  1.00 27.910          H  
ATOM    396 2HE  LYS A  24      -7.241  26.443  29.378  1.00 27.910          H  
ATOM    397 1HZ  LYS A  24      -6.812  27.224  27.151  1.00 27.910          H  
ATOM    398 2HZ  LYS A  24      -5.704  27.866  28.189  1.00 27.910          H  
ATOM    399 3HZ  LYS A  24      -5.275  26.630  27.182  1.00 27.910          H  
ATOM    400  N   THR A  25      -3.615  21.944  34.357  1.00 15.560          N  
ATOM    401  CA  THR A  25      -2.473  21.458  35.121  1.00 15.100          C  
ATOM    402  C   THR A  25      -1.570  20.586  34.247  1.00 14.560          C  
ATOM    403  O   THR A  25      -1.953  20.143  33.159  1.00 14.150          O  
ATOM    404  CB  THR A  25      -2.924  20.651  36.360  1.00 21.320          C  
ATOM    405  OG1 THR A  25      -3.590  19.471  35.939  1.00 21.320          O  
ATOM    406  CG2 THR A  25      -3.877  21.468  37.191  1.00 21.320          C  
ATOM    407  H   THR A  25      -4.536  21.510  34.449  1.00 18.670          H  
ATOM    408  HA  THR A  25      -1.886  22.312  35.460  1.00 18.120          H  
ATOM    409  HB  THR A  25      -2.054  20.386  36.959  1.00 25.590          H  
ATOM    410  HG1 THR A  25      -3.891  18.982  36.713  1.00 25.590          H  
ATOM    411 1HG2 THR A  25      -4.190  20.891  38.060  1.00 25.590          H  
ATOM    412 2HG2 THR A  25      -3.376  22.372  37.516  1.00 25.590          H  
ATOM    413 3HG2 THR A  25      -4.746  21.725  36.609  1.00 25.590          H  
ATOM    414  N   GLU A  26      -0.367  20.320  34.757  1.00 14.680          N  
ATOM    415  CA  GLU A  26       0.663  19.480  34.135  1.00 14.370          C  
ATOM    416  C   GLU A  26       0.504  17.985  34.415  1.00 13.670          C  
ATOM    417  O   GLU A  26       1.321  17.167  33.989  1.00 14.060          O  
ATOM    418  CB  GLU A  26       2.052  19.932  34.615  1.00 20.240          C  
ATOM    419  CG  GLU A  26       2.407  19.572  36.091  1.00 20.240          C  
ATOM    420  CD  GLU A  26       1.878  20.551  37.118  1.00 20.240          C  
ATOM    421  OE1 GLU A  26       0.991  21.313  36.789  1.00 20.240          O  
ATOM    422  OE2 GLU A  26       2.353  20.532  38.224  1.00 20.240          O  
ATOM    423  H   GLU A  26      -0.124  20.759  35.649  1.00 17.620          H  
ATOM    424  HA  GLU A  26       0.602  19.625  33.056  1.00 17.240          H  
ATOM    425 1HB  GLU A  26       2.814  19.483  33.977  1.00 24.290          H  
ATOM    426 2HB  GLU A  26       2.137  21.013  34.507  1.00 24.290          H  
ATOM    427 1HG  GLU A  26       2.037  18.580  36.337  1.00 24.290          H  
ATOM    428 2HG  GLU A  26       3.492  19.539  36.173  1.00 24.290          H  
ATOM    429  N   VAL A  27      -0.485  17.651  35.216  1.00 12.780          N  
ATOM    430  CA  VAL A  27      -0.693  16.304  35.701  1.00 11.820          C  
ATOM    431  C   VAL A  27      -1.011  15.276  34.599  1.00 10.970          C  
ATOM    432  O   VAL A  27      -1.949  15.412  33.823  1.00 10.590          O  
ATOM    433  CB  VAL A  27      -1.800  16.392  36.776  1.00 16.930          C  
ATOM    434  CG1 VAL A  27      -2.207  15.043  37.281  1.00 16.930          C  
ATOM    435  CG2 VAL A  27      -1.283  17.259  37.918  1.00 16.930          C  
ATOM    436  H   VAL A  27      -1.117  18.390  35.490  1.00 15.340          H  
ATOM    437  HA  VAL A  27       0.228  15.990  36.195  1.00 14.180          H  
ATOM    438  HB  VAL A  27      -2.679  16.860  36.346  1.00 20.320          H  
ATOM    439 1HG1 VAL A  27      -2.986  15.160  38.035  1.00 20.320          H  
ATOM    440 2HG1 VAL A  27      -2.596  14.490  36.477  1.00 20.320          H  
ATOM    441 3HG1 VAL A  27      -1.352  14.529  37.722  1.00 20.320          H  
ATOM    442 1HG2 VAL A  27      -2.057  17.359  38.680  1.00 20.320          H  
ATOM    443 2HG2 VAL A  27      -0.401  16.794  38.357  1.00 20.320          H  
ATOM    444 3HG2 VAL A  27      -1.013  18.246  37.552  1.00 20.320          H  
ATOM    445  N   LYS A  28      -0.249  14.180  34.601  1.00 10.850          N  
ATOM    446  CA  LYS A  28      -0.383  13.089  33.621  1.00 10.260          C  
ATOM    447  C   LYS A  28      -1.694  12.319  33.756  1.00  9.040          C  
ATOM    448  O   LYS A  28      -2.097  11.573  32.868  1.00  8.780          O  
ATOM    449  CB  LYS A  28       0.801  12.122  33.741  1.00 14.600          C  
ATOM    450  CG  LYS A  28       0.837  11.286  35.030  1.00 14.600          C  
ATOM    451  CD  LYS A  28       2.089  10.407  35.086  1.00 14.600          C  
ATOM    452  CE  LYS A  28       2.116   9.542  36.348  1.00 14.600          C  
ATOM    453  NZ  LYS A  28       3.349   8.704  36.424  1.00 14.600          N  
ATOM    454  H   LYS A  28       0.502  14.138  35.275  1.00 13.020          H  
ATOM    455  HA  LYS A  28      -0.365  13.531  32.624  1.00 12.310          H  
ATOM    456 1HB  LYS A  28       0.783  11.430  32.898  1.00 17.520          H  
ATOM    457 2HB  LYS A  28       1.732  12.686  33.678  1.00 17.520          H  
ATOM    458 1HG  LYS A  28       0.806  11.937  35.903  1.00 17.520          H  
ATOM    459 2HG  LYS A  28      -0.032  10.630  35.055  1.00 17.520          H  
ATOM    460 1HD  LYS A  28       2.111   9.757  34.210  1.00 17.520          H  
ATOM    461 2HD  LYS A  28       2.979  11.038  35.071  1.00 17.520          H  
ATOM    462 1HE  LYS A  28       2.073  10.187  37.224  1.00 17.520          H  
ATOM    463 2HE  LYS A  28       1.244   8.887  36.350  1.00 17.520          H  
ATOM    464 1HZ  LYS A  28       3.330   8.148  37.268  1.00 17.520          H  
ATOM    465 2HZ  LYS A  28       3.393   8.091  35.621  1.00 17.520          H  
ATOM    466 3HZ  LYS A  28       4.164   9.301  36.434  1.00 17.520          H  
ATOM    467  N   GLN A  29      -2.316  12.474  34.909  1.00  8.520          N  
ATOM    468  CA  GLN A  29      -3.557  11.821  35.278  1.00  7.510          C  
ATOM    469  C   GLN A  29      -4.810  12.627  34.928  1.00  7.020          C  
ATOM    470  O   GLN A  29      -5.916  12.192  35.258  1.00  7.210          O  
ATOM    471  CB  GLN A  29      -3.566  11.515  36.779  1.00 10.920          C  
ATOM    472  CG  GLN A  29      -2.507  10.528  37.218  1.00 10.920          C  
ATOM    473  CD  GLN A  29      -2.520  10.295  38.709  1.00 10.920          C  
ATOM    474  OE1 GLN A  29      -2.858  11.192  39.485  1.00 10.920          O  
ATOM    475  NE2 GLN A  29      -2.153   9.089  39.122  1.00 10.920          N  
ATOM    476  H   GLN A  29      -1.888  13.112  35.558  1.00 10.220          H  
ATOM    477  HA  GLN A  29      -3.612  10.879  34.736  1.00  9.010          H  
ATOM    478 1HB  GLN A  29      -3.439  12.429  37.342  1.00 13.100          H  
ATOM    479 2HB  GLN A  29      -4.535  11.100  37.055  1.00 13.100          H  
ATOM    480 1HG  GLN A  29      -2.680   9.577  36.715  1.00 13.100          H  
ATOM    481 2HG  GLN A  29      -1.533  10.919  36.950  1.00 13.100          H  
ATOM    482 1HE2 GLN A  29      -2.142   8.878  40.101  1.00 13.100          H  
ATOM    483 2HE2 GLN A  29      -1.888   8.388  38.460  1.00 13.100          H  
ATOM    484  N   VAL A  30      -4.671  13.796  34.286  1.00  6.590          N  
ATOM    485  CA  VAL A  30      -5.880  14.555  33.974  1.00  6.170          C  
ATOM    486  C   VAL A  30      -5.997  14.727  32.471  1.00  4.910          C  
ATOM    487  O   VAL A  30      -5.052  14.491  31.720  1.00  4.300          O  
ATOM    488  CB  VAL A  30      -5.919  15.944  34.664  1.00  8.810          C  
ATOM    489  CG1 VAL A  30      -5.815  15.755  36.165  1.00  8.810          C  
ATOM    490  CG2 VAL A  30      -4.855  16.864  34.147  1.00  8.810          C  
ATOM    491  H   VAL A  30      -3.745  14.147  34.016  1.00  7.910          H  
ATOM    492  HA  VAL A  30      -6.749  13.996  34.312  1.00  7.400          H  
ATOM    493  HB  VAL A  30      -6.886  16.398  34.463  1.00 10.570          H  
ATOM    494 1HG1 VAL A  30      -5.882  16.714  36.662  1.00 10.570          H  
ATOM    495 2HG1 VAL A  30      -6.609  15.109  36.512  1.00 10.570          H  
ATOM    496 3HG1 VAL A  30      -4.873  15.299  36.396  1.00 10.570          H  
ATOM    497 1HG2 VAL A  30      -4.934  17.824  34.639  1.00 10.570          H  
ATOM    498 2HG2 VAL A  30      -3.911  16.451  34.350  1.00 10.570          H  
ATOM    499 3HG2 VAL A  30      -4.962  17.010  33.068  1.00 10.570          H  
ATOM    500  N   VAL A  31      -7.172  15.133  32.036  1.00  4.720          N  
ATOM    501  CA  VAL A  31      -7.457  15.299  30.631  1.00  3.690          C  
ATOM    502  C   VAL A  31      -6.860  16.622  30.113  1.00  2.960          C  
ATOM    503  O   VAL A  31      -7.023  17.646  30.772  1.00  3.540          O  
ATOM    504  CB  VAL A  31      -8.993  15.280  30.436  1.00  5.580          C  
ATOM    505  CG1 VAL A  31      -9.345  15.505  28.967  1.00  5.580          C  
ATOM    506  CG2 VAL A  31      -9.555  13.945  30.967  1.00  5.580          C  
ATOM    507  H   VAL A  31      -7.891  15.329  32.717  1.00  5.660          H  
ATOM    508  HA  VAL A  31      -7.038  14.440  30.123  1.00  4.430          H  
ATOM    509  HB  VAL A  31      -9.439  16.100  31.003  1.00  6.690          H  
ATOM    510 1HG1 VAL A  31     -10.391  15.491  28.829  1.00  6.690          H  
ATOM    511 2HG1 VAL A  31      -8.961  16.466  28.628  1.00  6.690          H  
ATOM    512 3HG1 VAL A  31      -8.918  14.712  28.367  1.00  6.690          H  
ATOM    513 1HG2 VAL A  31     -10.636  13.930  30.857  1.00  6.690          H  
ATOM    514 2HG2 VAL A  31      -9.122  13.121  30.403  1.00  6.690          H  
ATOM    515 3HG2 VAL A  31      -9.310  13.826  32.020  1.00  6.690          H  
ATOM    516  N   PRO A  32      -6.111  16.622  28.991  1.00  2.130          N  
ATOM    517  CA  PRO A  32      -5.511  17.787  28.354  1.00  2.240          C  
ATOM    518  C   PRO A  32      -6.550  18.641  27.626  1.00  1.770          C  
ATOM    519  O   PRO A  32      -7.650  18.177  27.330  1.00  1.870          O  
ATOM    520  CB  PRO A  32      -4.513  17.163  27.376  1.00  3.360          C  
ATOM    521  CG  PRO A  32      -5.117  15.828  27.019  1.00  3.360          C  
ATOM    522  CD  PRO A  32      -5.794  15.348  28.293  1.00  3.360          C  
ATOM    523  HA  PRO A  32      -4.989  18.388  29.114  1.00  2.690          H  
ATOM    524 1HB  PRO A  32      -4.392  17.829  26.500  1.00  4.030          H  
ATOM    525 2HB  PRO A  32      -3.527  17.077  27.852  1.00  4.030          H  
ATOM    526 1HG  PRO A  32      -5.834  15.955  26.188  1.00  4.030          H  
ATOM    527 2HG  PRO A  32      -4.335  15.140  26.660  1.00  4.030          H  
ATOM    528 1HD  PRO A  32      -6.691  14.809  28.000  1.00  4.030          H  
ATOM    529 2HD  PRO A  32      -5.103  14.733  28.900  1.00  4.030          H  
ATOM    530  N   GLU A  33      -6.174  19.864  27.304  1.00  1.620          N  
ATOM    531  CA  GLU A  33      -7.014  20.796  26.556  1.00  1.270          C  
ATOM    532  C   GLU A  33      -7.243  20.367  25.070  1.00  1.000          C  
ATOM    533  O   GLU A  33      -6.597  19.426  24.594  1.00  1.110          O  
ATOM    534  CB  GLU A  33      -6.399  22.211  26.675  1.00  1.920          C  
ATOM    535  CG  GLU A  33      -5.103  22.468  25.910  1.00  1.920          C  
ATOM    536  CD  GLU A  33      -3.843  22.013  26.627  1.00  1.920          C  
ATOM    537  OE1 GLU A  33      -3.940  21.208  27.533  1.00  1.920          O  
ATOM    538  OE2 GLU A  33      -2.788  22.487  26.279  1.00  1.920          O  
ATOM    539  H   GLU A  33      -5.246  20.186  27.593  1.00  1.940          H  
ATOM    540  HA  GLU A  33      -7.963  20.817  27.076  1.00  1.520          H  
ATOM    541 1HB  GLU A  33      -7.103  22.966  26.373  1.00  2.300          H  
ATOM    542 2HB  GLU A  33      -6.178  22.403  27.725  1.00  2.300          H  
ATOM    543 1HG  GLU A  33      -5.163  21.983  24.955  1.00  2.300          H  
ATOM    544 2HG  GLU A  33      -5.030  23.537  25.724  1.00  2.300          H  
ATOM    545  N   PRO A  34      -8.262  20.923  24.372  1.00  0.860          N  
ATOM    546  CA  PRO A  34      -8.547  20.739  22.946  1.00  0.760          C  
ATOM    547  C   PRO A  34      -7.350  21.139  22.100  1.00  0.710          C  
ATOM    548  O   PRO A  34      -6.550  21.986  22.511  1.00  1.410          O  
ATOM    549  CB  PRO A  34      -9.754  21.648  22.718  1.00  1.140          C  
ATOM    550  CG  PRO A  34     -10.425  21.739  24.076  1.00  1.140          C  
ATOM    551  CD  PRO A  34      -9.310  21.726  25.074  1.00  1.140          C  
ATOM    552  HA  PRO A  34      -8.815  19.686  22.757  1.00  0.910          H  
ATOM    553 1HB  PRO A  34      -9.430  22.626  22.328  1.00  1.370          H  
ATOM    554 2HB  PRO A  34     -10.411  21.209  21.944  1.00  1.370          H  
ATOM    555 1HG  PRO A  34     -11.032  22.657  24.143  1.00  1.370          H  
ATOM    556 2HG  PRO A  34     -11.123  20.900  24.201  1.00  1.370          H  
ATOM    557 1HD  PRO A  34      -8.987  22.753  25.257  1.00  1.370          H  
ATOM    558 2HD  PRO A  34      -9.699  21.232  25.970  1.00  1.370          H  
ATOM    559  N   GLY A  35      -7.200  20.482  20.960  1.00  0.750          N  
ATOM    560  CA  GLY A  35      -6.091  20.705  20.040  1.00  0.620          C  
ATOM    561  C   GLY A  35      -5.793  19.441  19.243  1.00  0.550          C  
ATOM    562  O   GLY A  35      -6.499  18.430  19.354  1.00  0.780          O  
ATOM    563  H   GLY A  35      -7.942  19.831  20.688  1.00  0.900          H  
ATOM    564 1HA  GLY A  35      -6.345  21.516  19.364  1.00  0.740          H  
ATOM    565 2HA  GLY A  35      -5.204  21.018  20.581  1.00  0.740          H  
ATOM    566  N   VAL A  36      -4.763  19.512  18.421  1.00  0.300          N  
ATOM    567  CA  VAL A  36      -4.406  18.376  17.576  1.00  0.250          C  
ATOM    568  C   VAL A  36      -2.974  17.909  17.754  1.00  0.200          C  
ATOM    569  O   VAL A  36      -2.053  18.714  17.871  1.00  0.200          O  
ATOM    570  CB  VAL A  36      -4.737  18.686  16.107  1.00  0.370          C  
ATOM    571  CG1 VAL A  36      -4.252  17.568  15.204  1.00  0.370          C  
ATOM    572  CG2 VAL A  36      -6.256  18.841  15.999  1.00  0.370          C  
ATOM    573  H   VAL A  36      -4.225  20.390  18.392  1.00  0.360          H  
ATOM    574  HA  VAL A  36      -5.040  17.534  17.860  1.00  0.300          H  
ATOM    575  HB  VAL A  36      -4.267  19.591  15.795  1.00  0.440          H  
ATOM    576 1HG1 VAL A  36      -4.522  17.795  14.174  1.00  0.440          H  
ATOM    577 2HG1 VAL A  36      -3.167  17.469  15.267  1.00  0.440          H  
ATOM    578 3HG1 VAL A  36      -4.699  16.641  15.503  1.00  0.440          H  
ATOM    579 1HG2 VAL A  36      -6.534  19.046  14.973  1.00  0.440          H  
ATOM    580 2HG2 VAL A  36      -6.735  17.948  16.328  1.00  0.440          H  
ATOM    581 3HG2 VAL A  36      -6.590  19.656  16.622  1.00  0.440          H  
ATOM    582  N   GLU A  37      -2.783  16.593  17.846  1.00  0.180          N  
ATOM    583  CA  GLU A  37      -1.418  16.091  18.002  1.00  0.170          C  
ATOM    584  C   GLU A  37      -0.967  15.139  16.910  1.00  0.150          C  
ATOM    585  O   GLU A  37      -1.771  14.375  16.359  1.00  0.150          O  
ATOM    586  CB  GLU A  37      -1.225  15.383  19.347  1.00  0.240          C  
ATOM    587  CG  GLU A  37      -1.366  16.269  20.557  1.00  0.240          C  
ATOM    588  CD  GLU A  37      -1.088  15.555  21.853  1.00  0.240          C  
ATOM    589  OE1 GLU A  37      -0.694  14.408  21.814  1.00  0.240          O  
ATOM    590  OE2 GLU A  37      -1.282  16.160  22.882  1.00  0.240          O  
ATOM    591  H   GLU A  37      -3.586  15.953  17.777  1.00  0.220          H  
ATOM    592  HA  GLU A  37      -0.756  16.943  17.974  1.00  0.200          H  
ATOM    593 1HB  GLU A  37      -1.944  14.566  19.436  1.00  0.290          H  
ATOM    594 2HB  GLU A  37      -0.225  14.945  19.377  1.00  0.290          H  
ATOM    595 1HG  GLU A  37      -0.652  17.082  20.449  1.00  0.290          H  
ATOM    596 2HG  GLU A  37      -2.369  16.696  20.575  1.00  0.290          H  
ATOM    597  N   VAL A  38       0.346  15.172  16.640  1.00  0.160          N  
ATOM    598  CA  VAL A  38       0.973  14.256  15.685  1.00  0.140          C  
ATOM    599  C   VAL A  38       1.996  13.345  16.377  1.00  0.160          C  
ATOM    600  O   VAL A  38       2.996  13.807  16.930  1.00  0.210          O  
ATOM    601  CB  VAL A  38       1.649  15.024  14.529  1.00  0.200          C  
ATOM    602  CG1 VAL A  38       2.329  14.039  13.555  1.00  0.200          C  
ATOM    603  CG2 VAL A  38       0.584  15.895  13.788  1.00  0.200          C  
ATOM    604  H   VAL A  38       0.904  15.861  17.161  1.00  0.190          H  
ATOM    605  HA  VAL A  38       0.196  13.643  15.252  1.00  0.170          H  
ATOM    606  HB  VAL A  38       2.415  15.640  14.927  1.00  0.240          H  
ATOM    607 1HG1 VAL A  38       2.812  14.598  12.756  1.00  0.240          H  
ATOM    608 2HG1 VAL A  38       3.086  13.447  14.079  1.00  0.240          H  
ATOM    609 3HG1 VAL A  38       1.578  13.370  13.132  1.00  0.240          H  
ATOM    610 1HG2 VAL A  38       1.058  16.448  12.977  1.00  0.240          H  
ATOM    611 2HG2 VAL A  38      -0.184  15.254  13.379  1.00  0.240          H  
ATOM    612 3HG2 VAL A  38       0.132  16.601  14.486  1.00  0.240          H  
ATOM    613  N   THR A  39       1.725  12.045  16.319  1.00  0.150          N  
ATOM    614  CA  THR A  39       2.504  10.983  16.959  1.00  0.160          C  
ATOM    615  C   THR A  39       3.740  10.542  16.206  1.00  0.160          C  
ATOM    616  O   THR A  39       3.728  10.338  14.988  1.00  0.170          O  
ATOM    617  CB  THR A  39       1.615   9.736  17.223  1.00  0.220          C  
ATOM    618  OG1 THR A  39       0.597  10.067  18.170  1.00  0.220          O  
ATOM    619  CG2 THR A  39       2.411   8.504  17.709  1.00  0.220          C  
ATOM    620  H   THR A  39       0.883  11.788  15.808  1.00  0.180          H  
ATOM    621  HA  THR A  39       2.835  11.360  17.927  1.00  0.190          H  
ATOM    622  HB  THR A  39       1.140   9.469  16.313  1.00  0.260          H  
ATOM    623  HG1 THR A  39      -0.007  10.702  17.770  1.00  0.260          H  
ATOM    624 1HG2 THR A  39       1.719   7.675  17.855  1.00  0.260          H  
ATOM    625 2HG2 THR A  39       3.155   8.206  16.971  1.00  0.260          H  
ATOM    626 3HG2 THR A  39       2.908   8.731  18.651  1.00  0.260          H  
ATOM    627  N   PHE A  40       4.814  10.351  16.962  1.00  0.170          N  
ATOM    628  CA  PHE A  40       6.049   9.830  16.418  1.00  0.170          C  
ATOM    629  C   PHE A  40       6.304   8.493  17.060  1.00  0.160          C  
ATOM    630  O   PHE A  40       5.891   8.270  18.196  1.00  0.150          O  
ATOM    631  CB  PHE A  40       7.220  10.759  16.718  1.00  0.240          C  
ATOM    632  CG  PHE A  40       7.015  12.079  16.160  1.00  0.240          C  
ATOM    633  CD1 PHE A  40       6.809  12.219  14.825  1.00  0.240          C  
ATOM    634  CD2 PHE A  40       7.033  13.208  16.959  1.00  0.240          C  
ATOM    635  CE1 PHE A  40       6.610  13.413  14.292  1.00  0.240          C  
ATOM    636  CE2 PHE A  40       6.843  14.442  16.399  1.00  0.240          C  
ATOM    637  CZ  PHE A  40       6.630  14.531  15.050  1.00  0.240          C  
ATOM    638  H   PHE A  40       4.761  10.560  17.951  1.00  0.200          H  
ATOM    639  HA  PHE A  40       5.939   9.676  15.345  1.00  0.200          H  
ATOM    640 1HB  PHE A  40       7.353  10.857  17.802  1.00  0.290          H  
ATOM    641 2HB  PHE A  40       8.140  10.354  16.305  1.00  0.290          H  
ATOM    642  HD1 PHE A  40       6.791  11.349  14.182  1.00  0.290          H  
ATOM    643  HD2 PHE A  40       7.201  13.117  18.037  1.00  0.290          H  
ATOM    644  HE1 PHE A  40       6.435  13.463  13.268  1.00  0.290          H  
ATOM    645  HE2 PHE A  40       6.862  15.339  17.032  1.00  0.290          H  
ATOM    646  HZ  PHE A  40       6.480  15.483  14.586  1.00  0.290          H  
ATOM    647  N   TYR A  41       7.034   7.613  16.379  1.00  0.190          N  
ATOM    648  CA  TYR A  41       7.344   6.336  17.010  1.00  0.200          C  
ATOM    649  C   TYR A  41       8.758   6.356  17.545  1.00  0.200          C  
ATOM    650  O   TYR A  41       9.252   5.363  18.070  1.00  0.250          O  
ATOM    651  CB  TYR A  41       7.189   5.200  16.018  1.00  0.280          C  
ATOM    652  CG  TYR A  41       5.855   5.208  15.424  1.00  0.280          C  
ATOM    653  CD1 TYR A  41       5.763   5.532  14.110  1.00  0.280          C  
ATOM    654  CD2 TYR A  41       4.713   4.966  16.177  1.00  0.280          C  
ATOM    655  CE1 TYR A  41       4.570   5.600  13.518  1.00  0.280          C  
ATOM    656  CE2 TYR A  41       3.477   5.046  15.572  1.00  0.280          C  
ATOM    657  CZ  TYR A  41       3.402   5.354  14.239  1.00  0.280          C  
ATOM    658  OH  TYR A  41       2.185   5.437  13.605  1.00  0.280          O  
ATOM    659  H   TYR A  41       7.335   7.809  15.434  1.00  0.230          H  
ATOM    660  HA  TYR A  41       6.672   6.176  17.852  1.00  0.240          H  
ATOM    661 1HB  TYR A  41       7.931   5.289  15.223  1.00  0.330          H  
ATOM    662 2HB  TYR A  41       7.342   4.240  16.515  1.00  0.330          H  
ATOM    663  HD1 TYR A  41       6.665   5.739  13.531  1.00  0.330          H  
ATOM    664  HD2 TYR A  41       4.789   4.724  17.236  1.00  0.330          H  
ATOM    665  HE1 TYR A  41       4.553   5.860  12.483  1.00  0.330          H  
ATOM    666  HE2 TYR A  41       2.567   4.865  16.147  1.00  0.330          H  
ATOM    667  HH  TYR A  41       1.452   5.449  14.253  1.00  0.330          H  
ATOM    668  N   LEU A  42       9.400   7.505  17.434  1.00  0.250          N  
ATOM    669  CA  LEU A  42      10.742   7.667  17.935  1.00  0.270          C  
ATOM    670  C   LEU A  42      10.603   7.832  19.434  1.00  0.490          C  
ATOM    671  O   LEU A  42       9.887   8.712  19.912  1.00  0.700          O  
ATOM    672  CB  LEU A  42      11.409   8.887  17.287  1.00  0.370          C  
ATOM    673  CG  LEU A  42      11.658   8.821  15.740  1.00  0.370          C  
ATOM    674  CD1 LEU A  42      12.145  10.186  15.261  1.00  0.370          C  
ATOM    675  CD2 LEU A  42      12.712   7.743  15.408  1.00  0.370          C  
ATOM    676  H   LEU A  42       8.918   8.277  17.009  1.00  0.300          H  
ATOM    677  HA  LEU A  42      11.321   6.768  17.741  1.00  0.320          H  
ATOM    678 1HB  LEU A  42      10.779   9.747  17.474  1.00  0.440          H  
ATOM    679 2HB  LEU A  42      12.374   9.059  17.781  1.00  0.440          H  
ATOM    680  HG  LEU A  42      10.730   8.588  15.224  1.00  0.440          H  
ATOM    681 1HD1 LEU A  42      12.317  10.155  14.186  1.00  0.440          H  
ATOM    682 2HD1 LEU A  42      11.389  10.932  15.479  1.00  0.440          H  
ATOM    683 3HD1 LEU A  42      13.075  10.449  15.767  1.00  0.440          H  
ATOM    684 1HD2 LEU A  42      12.892   7.735  14.343  1.00  0.440          H  
ATOM    685 2HD2 LEU A  42      13.651   7.977  15.918  1.00  0.440          H  
ATOM    686 3HD2 LEU A  42      12.371   6.758  15.721  1.00  0.440          H  
ATOM    687  N   LEU A  43      11.306   6.994  20.175  1.00  0.820          N  
ATOM    688  CA  LEU A  43      11.190   6.949  21.628  1.00  1.160          C  
ATOM    689  C   LEU A  43      11.565   8.251  22.305  1.00  0.910          C  
ATOM    690  O   LEU A  43      11.011   8.598  23.349  1.00  1.030          O  
ATOM    691  CB  LEU A  43      12.095   5.829  22.181  1.00  1.490          C  
ATOM    692  CG  LEU A  43      11.698   4.350  21.833  1.00  1.490          C  
ATOM    693  CD1 LEU A  43      12.815   3.407  22.297  1.00  1.490          C  
ATOM    694  CD2 LEU A  43      10.382   3.969  22.514  1.00  1.490          C  
ATOM    695  H   LEU A  43      11.894   6.322  19.704  1.00  0.980          H  
ATOM    696  HA  LEU A  43      10.152   6.744  21.875  1.00  1.390          H  
ATOM    697 1HB  LEU A  43      13.104   5.996  21.810  1.00  1.790          H  
ATOM    698 2HB  LEU A  43      12.118   5.919  23.267  1.00  1.790          H  
ATOM    699  HG  LEU A  43      11.587   4.245  20.754  1.00  1.790          H  
ATOM    700 1HD1 LEU A  43      12.547   2.385  22.045  1.00  1.790          H  
ATOM    701 2HD1 LEU A  43      13.750   3.666  21.800  1.00  1.790          H  
ATOM    702 3HD1 LEU A  43      12.944   3.491  23.375  1.00  1.790          H  
ATOM    703 1HD2 LEU A  43      10.135   2.938  22.259  1.00  1.790          H  
ATOM    704 2HD2 LEU A  43      10.490   4.060  23.595  1.00  1.790          H  
ATOM    705 3HD2 LEU A  43       9.579   4.615  22.177  1.00  1.790          H  
ATOM    706  N   ASP A  44      12.516   8.976  21.734  1.00  0.700          N  
ATOM    707  CA  ASP A  44      12.967  10.211  22.315  1.00  0.700          C  
ATOM    708  C   ASP A  44      12.356  11.464  21.676  1.00  0.580          C  
ATOM    709  O   ASP A  44      12.948  12.544  21.755  1.00  0.790          O  
ATOM    710  CB  ASP A  44      14.496  10.260  22.292  1.00  0.980          C  
ATOM    711  CG  ASP A  44      15.033  10.131  20.905  1.00  0.980          C  
ATOM    712  OD1 ASP A  44      14.326   9.563  20.083  1.00  0.980          O  
ATOM    713  OD2 ASP A  44      16.107  10.650  20.630  1.00  0.980          O  
ATOM    714  H   ASP A  44      12.984   8.685  20.871  1.00  0.840          H  
ATOM    715  HA  ASP A  44      12.669  10.211  23.363  1.00  0.840          H  
ATOM    716 1HB  ASP A  44      14.842  11.199  22.724  1.00  1.180          H  
ATOM    717 2HB  ASP A  44      14.895   9.450  22.902  1.00  1.180          H  
ATOM    718  N   ARG A  45      11.176  11.356  21.048  1.00  0.410          N  
ATOM    719  CA  ARG A  45      10.538  12.557  20.506  1.00  0.440          C  
ATOM    720  C   ARG A  45       9.118  12.730  20.998  1.00  0.430          C  
ATOM    721  O   ARG A  45       8.299  11.814  20.951  1.00  0.490          O  
ATOM    722  CB  ARG A  45      10.463  12.559  18.982  1.00  0.600          C  
ATOM    723  CG  ARG A  45      11.762  12.569  18.240  1.00  0.600          C  
ATOM    724  CD  ARG A  45      12.504  13.861  18.375  1.00  0.600          C  
ATOM    725  NE  ARG A  45      13.709  13.811  17.606  1.00  0.600          N  
ATOM    726  CZ  ARG A  45      14.859  13.263  18.053  1.00  0.600          C  
ATOM    727  NH1 ARG A  45      14.921  12.748  19.274  1.00  0.600          N  
ATOM    728  NH2 ARG A  45      15.914  13.221  17.265  1.00  0.600          N  
ATOM    729  H   ARG A  45      10.719  10.442  20.937  1.00  0.490          H  
ATOM    730  HA  ARG A  45      11.099  13.428  20.834  1.00  0.530          H  
ATOM    731 1HB  ARG A  45       9.913  11.676  18.658  1.00  0.720          H  
ATOM    732 2HB  ARG A  45       9.890  13.429  18.653  1.00  0.720          H  
ATOM    733 1HG  ARG A  45      12.391  11.751  18.595  1.00  0.720          H  
ATOM    734 2HG  ARG A  45      11.560  12.436  17.188  1.00  0.720          H  
ATOM    735 1HD  ARG A  45      11.887  14.673  17.980  1.00  0.720          H  
ATOM    736 2HD  ARG A  45      12.758  14.071  19.407  1.00  0.720          H  
ATOM    737  HE  ARG A  45      13.682  14.226  16.653  1.00  0.720          H  
ATOM    738 1HH1 ARG A  45      14.118  12.773  19.921  1.00  0.720          H  
ATOM    739 2HH1 ARG A  45      15.763  12.267  19.617  1.00  0.720          H  
ATOM    740 1HH2 ARG A  45      15.863  13.614  16.331  1.00  0.720          H  
ATOM    741 2HH2 ARG A  45      16.761  12.781  17.593  1.00  0.720          H  
ATOM    742  N   GLU A  46       8.821  13.943  21.439  1.00  0.420          N  
ATOM    743  CA  GLU A  46       7.490  14.273  21.900  1.00  0.430          C  
ATOM    744  C   GLU A  46       6.614  14.530  20.672  1.00  0.360          C  
ATOM    745  O   GLU A  46       7.149  14.979  19.658  1.00  0.400          O  
ATOM    746  CB  GLU A  46       7.530  15.506  22.803  1.00  0.600          C  
ATOM    747  CG  GLU A  46       8.287  15.299  24.109  1.00  0.600          C  
ATOM    748  CD  GLU A  46       8.279  16.519  24.990  1.00  0.600          C  
ATOM    749  OE1 GLU A  46       7.752  17.522  24.572  1.00  0.600          O  
ATOM    750  OE2 GLU A  46       8.800  16.449  26.078  1.00  0.600          O  
ATOM    751  H   GLU A  46       9.542  14.652  21.460  1.00  0.500          H  
ATOM    752  HA  GLU A  46       7.136  13.436  22.482  1.00  0.520          H  
ATOM    753 1HB  GLU A  46       8.005  16.328  22.268  1.00  0.720          H  
ATOM    754 2HB  GLU A  46       6.516  15.822  23.044  1.00  0.720          H  
ATOM    755 1HG  GLU A  46       7.830  14.470  24.650  1.00  0.720          H  
ATOM    756 2HG  GLU A  46       9.316  15.023  23.884  1.00  0.720          H  
ATOM    757  N   PRO A  47       5.290  14.281  20.729  1.00  0.330          N  
ATOM    758  CA  PRO A  47       4.309  14.567  19.689  1.00  0.290          C  
ATOM    759  C   PRO A  47       4.248  16.047  19.355  1.00  0.280          C  
ATOM    760  O   PRO A  47       4.515  16.884  20.221  1.00  0.340          O  
ATOM    761  CB  PRO A  47       2.979  14.141  20.331  1.00  0.430          C  
ATOM    762  CG  PRO A  47       3.350  13.140  21.384  1.00  0.430          C  
ATOM    763  CD  PRO A  47       4.700  13.596  21.913  1.00  0.430          C  
ATOM    764  HA  PRO A  47       4.543  13.971  18.793  1.00  0.350          H  
ATOM    765 1HB  PRO A  47       2.458  15.026  20.739  1.00  0.520          H  
ATOM    766 2HB  PRO A  47       2.315  13.721  19.560  1.00  0.520          H  
ATOM    767 1HG  PRO A  47       2.566  13.122  22.162  1.00  0.520          H  
ATOM    768 2HG  PRO A  47       3.383  12.130  20.946  1.00  0.520          H  
ATOM    769 1HD  PRO A  47       4.589  14.291  22.759  1.00  0.520          H  
ATOM    770 2HD  PRO A  47       5.237  12.680  22.176  1.00  0.520          H  
ATOM    771  N   LEU A  48       3.870  16.370  18.121  1.00  0.260          N  
ATOM    772  CA  LEU A  48       3.723  17.779  17.769  1.00  0.260          C  
ATOM    773  C   LEU A  48       2.407  18.200  18.360  1.00  0.230          C  
ATOM    774  O   LEU A  48       1.470  17.405  18.354  1.00  0.310          O  
ATOM    775  CB  LEU A  48       3.566  18.029  16.254  1.00  0.360          C  
ATOM    776  CG  LEU A  48       4.660  17.558  15.305  1.00  0.360          C  
ATOM    777  CD1 LEU A  48       4.240  17.870  13.851  1.00  0.360          C  
ATOM    778  CD2 LEU A  48       5.978  18.212  15.629  1.00  0.360          C  
ATOM    779  H   LEU A  48       3.673  15.611  17.463  1.00  0.310          H  
ATOM    780  HA  LEU A  48       4.527  18.369  18.206  1.00  0.310          H  
ATOM    781 1HB  LEU A  48       2.629  17.600  15.939  1.00  0.440          H  
ATOM    782 2HB  LEU A  48       3.479  19.109  16.115  1.00  0.440          H  
ATOM    783  HG  LEU A  48       4.748  16.497  15.398  1.00  0.440          H  
ATOM    784 1HD1 LEU A  48       5.003  17.513  13.165  1.00  0.440          H  
ATOM    785 2HD1 LEU A  48       3.302  17.386  13.621  1.00  0.440          H  
ATOM    786 3HD1 LEU A  48       4.123  18.932  13.730  1.00  0.440          H  
ATOM    787 1HD2 LEU A  48       6.734  17.853  14.933  1.00  0.440          H  
ATOM    788 2HD2 LEU A  48       5.888  19.278  15.538  1.00  0.440          H  
ATOM    789 3HD2 LEU A  48       6.279  17.963  16.648  1.00  0.440          H  
ATOM    790  N   ARG A  49       2.289  19.454  18.777  1.00  0.290          N  
ATOM    791  CA  ARG A  49       1.009  19.961  19.255  1.00  0.330          C  
ATOM    792  C   ARG A  49       0.585  21.164  18.440  1.00  0.330          C  
ATOM    793  O   ARG A  49       1.337  22.133  18.302  1.00  0.430          O  
ATOM    794  CB  ARG A  49       1.088  20.364  20.722  1.00  0.450          C  
ATOM    795  CG  ARG A  49      -0.220  20.916  21.316  1.00  0.450          C  
ATOM    796  CD  ARG A  49      -1.194  19.844  21.593  1.00  0.450          C  
ATOM    797  NE  ARG A  49      -2.438  20.368  22.097  1.00  0.450          N  
ATOM    798  CZ  ARG A  49      -3.380  19.652  22.739  1.00  0.450          C  
ATOM    799  NH1 ARG A  49      -3.223  18.370  23.013  1.00  0.450          N  
ATOM    800  NH2 ARG A  49      -4.481  20.238  23.103  1.00  0.450          N  
ATOM    801  H   ARG A  49       3.098  20.059  18.771  1.00  0.350          H  
ATOM    802  HA  ARG A  49       0.256  19.184  19.132  1.00  0.400          H  
ATOM    803 1HB  ARG A  49       1.376  19.496  21.313  1.00  0.540          H  
ATOM    804 2HB  ARG A  49       1.859  21.121  20.852  1.00  0.540          H  
ATOM    805 1HG  ARG A  49       0.003  21.408  22.262  1.00  0.540          H  
ATOM    806 2HG  ARG A  49      -0.686  21.636  20.646  1.00  0.540          H  
ATOM    807 1HD  ARG A  49      -1.418  19.311  20.674  1.00  0.540          H  
ATOM    808 2HD  ARG A  49      -0.777  19.152  22.326  1.00  0.540          H  
ATOM    809  HE  ARG A  49      -2.652  21.346  21.919  1.00  0.540          H  
ATOM    810 1HH1 ARG A  49      -2.372  17.850  22.767  1.00  0.540          H  
ATOM    811 2HH1 ARG A  49      -3.960  17.864  23.480  1.00  0.540          H  
ATOM    812 1HH2 ARG A  49      -4.671  21.227  22.900  1.00  0.540          H  
ATOM    813 2HH2 ARG A  49      -5.206  19.712  23.593  1.00  0.540          H  
ATOM    814  N   LEU A  50      -0.629  21.109  17.917  1.00  0.260          N  
ATOM    815  CA  LEU A  50      -1.167  22.175  17.105  1.00  0.290          C  
ATOM    816  C   LEU A  50      -2.220  22.962  17.871  1.00  0.330          C  
ATOM    817  O   LEU A  50      -3.162  22.392  18.448  1.00  0.260          O  
ATOM    818  CB  LEU A  50      -1.798  21.572  15.860  1.00  0.390          C  
ATOM    819  CG  LEU A  50      -0.926  20.569  15.080  1.00  0.390          C  
ATOM    820  CD1 LEU A  50      -1.710  20.100  13.868  1.00  0.390          C  
ATOM    821  CD2 LEU A  50       0.423  21.183  14.715  1.00  0.390          C  
ATOM    822  H   LEU A  50      -1.185  20.269  18.051  1.00  0.310          H  
ATOM    823  HA  LEU A  50      -0.370  22.861  16.831  1.00  0.350          H  
ATOM    824 1HB  LEU A  50      -2.686  21.063  16.168  1.00  0.470          H  
ATOM    825 2HB  LEU A  50      -2.078  22.362  15.202  1.00  0.470          H  
ATOM    826  HG  LEU A  50      -0.749  19.695  15.710  1.00  0.470          H  
ATOM    827 1HD1 LEU A  50      -1.130  19.359  13.333  1.00  0.470          H  
ATOM    828 2HD1 LEU A  50      -2.634  19.662  14.178  1.00  0.470          H  
ATOM    829 3HD1 LEU A  50      -1.916  20.942  13.218  1.00  0.470          H  
ATOM    830 1HD2 LEU A  50       1.019  20.452  14.202  1.00  0.470          H  
ATOM    831 2HD2 LEU A  50       0.274  22.050  14.081  1.00  0.470          H  
ATOM    832 3HD2 LEU A  50       0.952  21.477  15.607  1.00  0.470          H  
ATOM    833  N   GLY A  51      -2.065  24.287  17.860  1.00  0.460          N  
ATOM    834  CA  GLY A  51      -3.027  25.183  18.488  1.00  0.550          C  
ATOM    835  C   GLY A  51      -4.077  25.572  17.470  1.00  0.470          C  
ATOM    836  O   GLY A  51      -4.031  25.102  16.340  1.00  1.020          O  
ATOM    837  H   GLY A  51      -1.242  24.674  17.413  1.00  0.550          H  
ATOM    838 1HA  GLY A  51      -3.496  24.691  19.341  1.00  0.660          H  
ATOM    839 2HA  GLY A  51      -2.519  26.072  18.858  1.00  0.660          H  
ATOM    840  N   SER A  52      -4.953  26.503  17.820  1.00  0.520          N  
ATOM    841  CA  SER A  52      -6.048  26.911  16.942  1.00  0.370          C  
ATOM    842  C   SER A  52      -5.573  27.449  15.600  1.00  0.390          C  
ATOM    843  O   SER A  52      -4.554  28.134  15.523  1.00  0.980          O  
ATOM    844  CB  SER A  52      -6.864  27.986  17.628  1.00  0.580          C  
ATOM    845  OG  SER A  52      -7.432  27.511  18.816  1.00  0.580          O  
ATOM    846  H   SER A  52      -4.920  26.896  18.749  1.00  0.620          H  
ATOM    847  HA  SER A  52      -6.682  26.049  16.761  1.00  0.440          H  
ATOM    848 1HB  SER A  52      -6.229  28.845  17.840  1.00  0.690          H  
ATOM    849 2HB  SER A  52      -7.652  28.319  16.954  1.00  0.690          H  
ATOM    850  HG  SER A  52      -7.968  28.234  19.161  1.00  0.690          H  
ATOM    851  N   GLY A  53      -6.330  27.163  14.542  1.00  0.550          N  
ATOM    852  CA  GLY A  53      -5.988  27.652  13.207  1.00  0.410          C  
ATOM    853  C   GLY A  53      -6.022  26.549  12.157  1.00  0.340          C  
ATOM    854  O   GLY A  53      -6.599  25.482  12.364  1.00  0.320          O  
ATOM    855  H   GLY A  53      -7.173  26.600  14.690  1.00  0.660          H  
ATOM    856 1HA  GLY A  53      -6.685  28.442  12.924  1.00  0.490          H  
ATOM    857 2HA  GLY A  53      -4.995  28.098  13.227  1.00  0.490          H  
ATOM    858  N   GLU A  54      -5.467  26.828  10.983  1.00  0.330          N  
ATOM    859  CA  GLU A  54      -5.507  25.848   9.899  1.00  0.280          C  
ATOM    860  C   GLU A  54      -4.106  25.400   9.533  1.00  0.240          C  
ATOM    861  O   GLU A  54      -3.190  26.219   9.431  1.00  0.260          O  
ATOM    862  CB  GLU A  54      -6.200  26.426   8.662  1.00  0.410          C  
ATOM    863  CG  GLU A  54      -7.685  26.754   8.841  1.00  0.410          C  
ATOM    864  CD  GLU A  54      -8.321  27.291   7.565  1.00  0.410          C  
ATOM    865  OE1 GLU A  54      -7.616  27.424   6.591  1.00  0.410          O  
ATOM    866  OE2 GLU A  54      -9.499  27.569   7.572  1.00  0.410          O  
ATOM    867  H   GLU A  54      -4.999  27.714  10.842  1.00  0.400          H  
ATOM    868  HA  GLU A  54      -6.060  24.970  10.228  1.00  0.340          H  
ATOM    869 1HB  GLU A  54      -5.693  27.341   8.361  1.00  0.490          H  
ATOM    870 2HB  GLU A  54      -6.109  25.724   7.842  1.00  0.490          H  
ATOM    871 1HG  GLU A  54      -8.209  25.844   9.146  1.00  0.490          H  
ATOM    872 2HG  GLU A  54      -7.795  27.487   9.638  1.00  0.490          H  
ATOM    873  N   TYR A  55      -3.960  24.097   9.299  1.00  0.210          N  
ATOM    874  CA  TYR A  55      -2.681  23.496   8.931  1.00  0.190          C  
ATOM    875  C   TYR A  55      -2.802  22.636   7.682  1.00  0.180          C  
ATOM    876  O   TYR A  55      -3.799  21.940   7.496  1.00  0.170          O  
ATOM    877  CB  TYR A  55      -2.215  22.610  10.090  1.00  0.270          C  
ATOM    878  CG  TYR A  55      -2.069  23.348  11.378  1.00  0.270          C  
ATOM    879  CD1 TYR A  55      -3.182  23.516  12.194  1.00  0.270          C  
ATOM    880  CD2 TYR A  55      -0.852  23.861  11.756  1.00  0.270          C  
ATOM    881  CE1 TYR A  55      -3.072  24.200  13.362  1.00  0.270          C  
ATOM    882  CE2 TYR A  55      -0.745  24.543  12.944  1.00  0.270          C  
ATOM    883  CZ  TYR A  55      -1.854  24.710  13.740  1.00  0.270          C  
ATOM    884  OH  TYR A  55      -1.753  25.382  14.920  1.00  0.270          O  
ATOM    885  H   TYR A  55      -4.777  23.501   9.452  1.00  0.250          H  
ATOM    886  HA  TYR A  55      -1.953  24.287   8.735  1.00  0.230          H  
ATOM    887 1HB  TYR A  55      -2.922  21.798  10.240  1.00  0.330          H  
ATOM    888 2HB  TYR A  55      -1.257  22.170   9.838  1.00  0.330          H  
ATOM    889  HD1 TYR A  55      -4.151  23.111  11.895  1.00  0.330          H  
ATOM    890  HD2 TYR A  55       0.022  23.728  11.118  1.00  0.330          H  
ATOM    891  HE1 TYR A  55      -3.942  24.342  13.994  1.00  0.330          H  
ATOM    892  HE2 TYR A  55       0.215  24.951  13.254  1.00  0.330          H  
ATOM    893  HH  TYR A  55      -2.611  25.312  15.399  1.00  0.330          H  
ATOM    894  N   THR A  56      -1.772  22.609   6.847  1.00  0.170          N  
ATOM    895  CA  THR A  56      -1.820  21.709   5.694  1.00  0.160          C  
ATOM    896  C   THR A  56      -1.074  20.421   6.044  1.00  0.150          C  
ATOM    897  O   THR A  56      -0.028  20.458   6.699  1.00  0.160          O  
ATOM    898  CB  THR A  56      -1.252  22.374   4.427  1.00  0.230          C  
ATOM    899  OG1 THR A  56      -2.006  23.550   4.130  1.00  0.230          O  
ATOM    900  CG2 THR A  56      -1.388  21.429   3.252  1.00  0.230          C  
ATOM    901  H   THR A  56      -0.944  23.214   6.991  1.00  0.200          H  
ATOM    902  HA  THR A  56      -2.855  21.442   5.491  1.00  0.190          H  
ATOM    903  HB  THR A  56      -0.228  22.630   4.568  1.00  0.270          H  
ATOM    904  HG1 THR A  56      -1.876  24.203   4.831  1.00  0.270          H  
ATOM    905 1HG2 THR A  56      -1.017  21.907   2.370  1.00  0.270          H  
ATOM    906 2HG2 THR A  56      -0.827  20.538   3.420  1.00  0.270          H  
ATOM    907 3HG2 THR A  56      -2.439  21.176   3.111  1.00  0.270          H  
ATOM    908  N   ALA A  57      -1.589  19.265   5.623  1.00  0.150          N  
ATOM    909  CA  ALA A  57      -0.913  18.014   5.963  1.00  0.140          C  
ATOM    910  C   ALA A  57       0.561  18.021   5.528  1.00  0.140          C  
ATOM    911  O   ALA A  57       1.414  17.567   6.294  1.00  0.140          O  
ATOM    912  CB  ALA A  57      -1.638  16.842   5.328  1.00  0.200          C  
ATOM    913  H   ALA A  57      -2.483  19.263   5.116  1.00  0.180          H  
ATOM    914  HA  ALA A  57      -0.944  17.903   7.045  1.00  0.170          H  
ATOM    915 1HB  ALA A  57      -1.155  15.908   5.608  1.00  0.240          H  
ATOM    916 2HB  ALA A  57      -2.676  16.830   5.663  1.00  0.240          H  
ATOM    917 3HB  ALA A  57      -1.613  16.948   4.247  1.00  0.240          H  
ATOM    918  N   GLU A  58       0.884  18.560   4.342  1.00  0.140          N  
ATOM    919  CA  GLU A  58       2.279  18.651   3.918  1.00  0.140          C  
ATOM    920  C   GLU A  58       3.127  19.486   4.879  1.00  0.140          C  
ATOM    921  O   GLU A  58       4.282  19.144   5.145  1.00  0.140          O  
ATOM    922  CB  GLU A  58       2.405  19.247   2.515  1.00  0.200          C  
ATOM    923  CG  GLU A  58       3.854  19.308   2.018  1.00  0.200          C  
ATOM    924  CD  GLU A  58       3.998  19.779   0.613  1.00  0.200          C  
ATOM    925  OE1 GLU A  58       3.537  20.858   0.284  1.00  0.200          O  
ATOM    926  OE2 GLU A  58       4.554  19.041  -0.157  1.00  0.200          O  
ATOM    927  H   GLU A  58       0.152  18.848   3.693  1.00  0.170          H  
ATOM    928  HA  GLU A  58       2.688  17.643   3.892  1.00  0.170          H  
ATOM    929 1HB  GLU A  58       1.829  18.647   1.810  1.00  0.240          H  
ATOM    930 2HB  GLU A  58       1.990  20.256   2.505  1.00  0.240          H  
ATOM    931 1HG  GLU A  58       4.424  19.984   2.657  1.00  0.240          H  
ATOM    932 2HG  GLU A  58       4.295  18.316   2.112  1.00  0.240          H  
ATOM    933  N   GLU A  59       2.581  20.600   5.370  1.00  0.150          N  
ATOM    934  CA  GLU A  59       3.319  21.489   6.266  1.00  0.160          C  
ATOM    935  C   GLU A  59       3.645  20.778   7.564  1.00  0.160          C  
ATOM    936  O   GLU A  59       4.751  20.908   8.105  1.00  0.160          O  
ATOM    937  CB  GLU A  59       2.491  22.726   6.584  1.00  0.220          C  
ATOM    938  CG  GLU A  59       2.286  23.703   5.444  1.00  0.220          C  
ATOM    939  CD  GLU A  59       1.238  24.711   5.817  1.00  0.220          C  
ATOM    940  OE1 GLU A  59       0.608  24.482   6.841  1.00  0.220          O  
ATOM    941  OE2 GLU A  59       1.049  25.672   5.115  1.00  0.220          O  
ATOM    942  H   GLU A  59       1.618  20.808   5.134  1.00  0.180          H  
ATOM    943  HA  GLU A  59       4.250  21.783   5.782  1.00  0.190          H  
ATOM    944 1HB  GLU A  59       1.513  22.413   6.934  1.00  0.260          H  
ATOM    945 2HB  GLU A  59       2.961  23.270   7.401  1.00  0.260          H  
ATOM    946 1HG  GLU A  59       3.225  24.221   5.251  1.00  0.260          H  
ATOM    947 2HG  GLU A  59       2.005  23.168   4.540  1.00  0.260          H  
ATOM    948  N   LEU A  60       2.674  20.005   8.045  1.00  0.150          N  
ATOM    949  CA  LEU A  60       2.843  19.236   9.257  1.00  0.150          C  
ATOM    950  C   LEU A  60       3.857  18.134   9.037  1.00  0.150          C  
ATOM    951  O   LEU A  60       4.640  17.832   9.938  1.00  0.160          O  
ATOM    952  CB  LEU A  60       1.516  18.651   9.684  1.00  0.210          C  
ATOM    953  CG  LEU A  60       0.453  19.633  10.148  1.00  0.210          C  
ATOM    954  CD1 LEU A  60      -0.809  18.868  10.369  1.00  0.210          C  
ATOM    955  CD2 LEU A  60       0.883  20.330  11.397  1.00  0.210          C  
ATOM    956  H   LEU A  60       1.773  20.007   7.554  1.00  0.180          H  
ATOM    957  HA  LEU A  60       3.237  19.884  10.028  1.00  0.180          H  
ATOM    958 1HB  LEU A  60       1.112  18.166   8.811  1.00  0.250          H  
ATOM    959 2HB  LEU A  60       1.682  17.908  10.464  1.00  0.250          H  
ATOM    960  HG  LEU A  60       0.268  20.369   9.363  1.00  0.250          H  
ATOM    961 1HD1 LEU A  60      -1.607  19.544  10.675  1.00  0.250          H  
ATOM    962 2HD1 LEU A  60      -1.068  18.391   9.444  1.00  0.250          H  
ATOM    963 3HD1 LEU A  60      -0.656  18.114  11.137  1.00  0.250          H  
ATOM    964 1HD2 LEU A  60       0.099  21.006  11.711  1.00  0.250          H  
ATOM    965 2HD2 LEU A  60       1.058  19.581  12.161  1.00  0.250          H  
ATOM    966 3HD2 LEU A  60       1.784  20.903  11.240  1.00  0.250          H  
ATOM    967  N   CYS A  61       3.850  17.540   7.835  1.00  0.140          N  
ATOM    968  CA  CYS A  61       4.806  16.499   7.497  1.00  0.140          C  
ATOM    969  C   CYS A  61       6.210  17.094   7.503  1.00  0.140          C  
ATOM    970  O   CYS A  61       7.138  16.450   7.981  1.00  0.150          O  
ATOM    971  CB  CYS A  61       4.521  15.886   6.128  1.00  0.200          C  
ATOM    972  SG  CYS A  61       3.021  14.915   6.052  1.00  0.200          S  
ATOM    973  H   CYS A  61       3.115  17.800   7.174  1.00  0.170          H  
ATOM    974  HA  CYS A  61       4.746  15.712   8.247  1.00  0.170          H  
ATOM    975 1HB  CYS A  61       4.448  16.668   5.387  1.00  0.240          H  
ATOM    976 2HB  CYS A  61       5.352  15.239   5.840  1.00  0.240          H  
ATOM    977  HG  CYS A  61       2.186  15.975   6.235  1.00  0.240          H  
ATOM    978  N   ILE A  62       6.369  18.334   7.004  1.00  0.140          N  
ATOM    979  CA  ILE A  62       7.679  18.979   7.047  1.00  0.150          C  
ATOM    980  C   ILE A  62       8.094  19.218   8.480  1.00  0.160          C  
ATOM    981  O   ILE A  62       9.208  18.869   8.861  1.00  0.170          O  
ATOM    982  CB  ILE A  62       7.742  20.310   6.260  1.00  0.210          C  
ATOM    983  CG1 ILE A  62       7.625  19.996   4.740  1.00  0.210          C  
ATOM    984  CG2 ILE A  62       9.034  21.084   6.641  1.00  0.210          C  
ATOM    985  CD1 ILE A  62       7.412  21.176   3.820  1.00  0.210          C  
ATOM    986  H   ILE A  62       5.571  18.787   6.546  1.00  0.170          H  
ATOM    987  HA  ILE A  62       8.405  18.307   6.594  1.00  0.180          H  
ATOM    988  HB  ILE A  62       6.876  20.922   6.513  1.00  0.250          H  
ATOM    989 1HG1 ILE A  62       8.517  19.466   4.428  1.00  0.250          H  
ATOM    990 2HG1 ILE A  62       6.772  19.350   4.607  1.00  0.250          H  
ATOM    991 1HG2 ILE A  62       9.085  22.019   6.095  1.00  0.250          H  
ATOM    992 2HG2 ILE A  62       9.053  21.314   7.704  1.00  0.250          H  
ATOM    993 3HG2 ILE A  62       9.878  20.484   6.414  1.00  0.250          H  
ATOM    994 1HD1 ILE A  62       7.322  20.816   2.791  1.00  0.250          H  
ATOM    995 2HD1 ILE A  62       6.490  21.693   4.103  1.00  0.250          H  
ATOM    996 3HD1 ILE A  62       8.250  21.863   3.887  1.00  0.250          H  
ATOM    997  N   ARG A  63       7.205  19.775   9.296  1.00  0.170          N  
ATOM    998  CA  ARG A  63       7.542  20.014  10.687  1.00  0.190          C  
ATOM    999  C   ARG A  63       7.977  18.706  11.350  1.00  0.190          C  
ATOM   1000  O   ARG A  63       8.967  18.674  12.089  1.00  0.200          O  
ATOM   1001  CB  ARG A  63       6.351  20.629  11.405  1.00  0.260          C  
ATOM   1002  CG  ARG A  63       6.549  20.974  12.865  1.00  0.260          C  
ATOM   1003  CD  ARG A  63       5.353  21.688  13.402  1.00  0.260          C  
ATOM   1004  NE  ARG A  63       5.427  21.889  14.844  1.00  0.260          N  
ATOM   1005  CZ  ARG A  63       4.457  22.460  15.597  1.00  0.260          C  
ATOM   1006  NH1 ARG A  63       3.353  22.901  15.032  1.00  0.260          N  
ATOM   1007  NH2 ARG A  63       4.618  22.584  16.905  1.00  0.260          N  
ATOM   1008  H   ARG A  63       6.293  20.061   8.927  1.00  0.200          H  
ATOM   1009  HA  ARG A  63       8.373  20.720  10.724  1.00  0.230          H  
ATOM   1010 1HB  ARG A  63       6.051  21.535  10.882  1.00  0.310          H  
ATOM   1011 2HB  ARG A  63       5.512  19.936  11.351  1.00  0.310          H  
ATOM   1012 1HG  ARG A  63       6.698  20.062  13.432  1.00  0.310          H  
ATOM   1013 2HG  ARG A  63       7.423  21.617  12.976  1.00  0.310          H  
ATOM   1014 1HD  ARG A  63       5.291  22.667  12.926  1.00  0.310          H  
ATOM   1015 2HD  ARG A  63       4.456  21.122  13.174  1.00  0.310          H  
ATOM   1016  HE  ARG A  63       6.270  21.577  15.316  1.00  0.310          H  
ATOM   1017 1HH1 ARG A  63       3.226  22.821  14.038  1.00  0.310          H  
ATOM   1018 2HH1 ARG A  63       2.634  23.342  15.596  1.00  0.310          H  
ATOM   1019 1HH2 ARG A  63       5.468  22.258  17.344  1.00  0.310          H  
ATOM   1020 2HH2 ARG A  63       3.887  23.014  17.468  1.00  0.310          H  
ATOM   1021  N   ALA A  64       7.231  17.628  11.090  1.00  0.170          N  
ATOM   1022  CA  ALA A  64       7.549  16.317  11.616  1.00  0.180          C  
ATOM   1023  C   ALA A  64       8.903  15.819  11.126  1.00  0.180          C  
ATOM   1024  O   ALA A  64       9.710  15.336  11.928  1.00  0.190          O  
ATOM   1025  CB  ALA A  64       6.479  15.357  11.180  1.00  0.250          C  
ATOM   1026  H   ALA A  64       6.393  17.728  10.513  1.00  0.200          H  
ATOM   1027  HA  ALA A  64       7.587  16.377  12.701  1.00  0.220          H  
ATOM   1028 1HB  ALA A  64       6.705  14.407  11.536  1.00  0.300          H  
ATOM   1029 2HB  ALA A  64       5.507  15.681  11.547  1.00  0.300          H  
ATOM   1030 3HB  ALA A  64       6.460  15.327  10.106  1.00  0.300          H  
ATOM   1031  N   ALA A  65       9.184  15.991   9.826  1.00  0.170          N  
ATOM   1032  CA  ALA A  65      10.451  15.589   9.240  1.00  0.160          C  
ATOM   1033  C   ALA A  65      11.591  16.355   9.888  1.00  0.180          C  
ATOM   1034  O   ALA A  65      12.680  15.818  10.115  1.00  0.190          O  
ATOM   1035  CB  ALA A  65      10.441  15.827   7.740  1.00  0.230          C  
ATOM   1036  H   ALA A  65       8.462  16.360   9.206  1.00  0.200          H  
ATOM   1037  HA  ALA A  65      10.591  14.529   9.433  1.00  0.190          H  
ATOM   1038 1HB  ALA A  65      11.383  15.508   7.314  1.00  0.270          H  
ATOM   1039 2HB  ALA A  65       9.627  15.267   7.285  1.00  0.270          H  
ATOM   1040 3HB  ALA A  65      10.297  16.888   7.547  1.00  0.270          H  
ATOM   1041  N   GLN A  66      11.365  17.631  10.197  1.00  0.190          N  
ATOM   1042  CA  GLN A  66      12.413  18.405  10.833  1.00  0.200          C  
ATOM   1043  C   GLN A  66      12.691  17.856  12.240  1.00  0.210          C  
ATOM   1044  O   GLN A  66      13.844  17.612  12.597  1.00  0.200          O  
ATOM   1045  CB  GLN A  66      12.036  19.896  10.850  1.00  0.280          C  
ATOM   1046  CG  GLN A  66      12.068  20.556   9.449  1.00  0.280          C  
ATOM   1047  CD  GLN A  66      11.546  22.006   9.418  1.00  0.280          C  
ATOM   1048  OE1 GLN A  66      10.454  22.312   9.918  1.00  0.280          O  
ATOM   1049  NE2 GLN A  66      12.360  22.895   8.829  1.00  0.280          N  
ATOM   1050  H   GLN A  66      10.470  18.060   9.937  1.00  0.230          H  
ATOM   1051  HA  GLN A  66      13.322  18.297  10.243  1.00  0.240          H  
ATOM   1052 1HB  GLN A  66      11.028  20.007  11.249  1.00  0.330          H  
ATOM   1053 2HB  GLN A  66      12.711  20.438  11.507  1.00  0.330          H  
ATOM   1054 1HG  GLN A  66      13.098  20.566   9.104  1.00  0.330          H  
ATOM   1055 2HG  GLN A  66      11.464  19.962   8.767  1.00  0.330          H  
ATOM   1056 1HE2 GLN A  66      12.132  23.910   8.737  1.00  0.330          H  
ATOM   1057 2HE2 GLN A  66      13.233  22.600   8.454  1.00  0.330          H  
ATOM   1058  N   GLU A  67      11.634  17.535  12.999  1.00  0.220          N  
ATOM   1059  CA  GLU A  67      11.804  17.003  14.361  1.00  0.240          C  
ATOM   1060  C   GLU A  67      12.493  15.641  14.362  1.00  0.230          C  
ATOM   1061  O   GLU A  67      13.295  15.328  15.249  1.00  0.250          O  
ATOM   1062  CB  GLU A  67      10.452  16.870  15.080  1.00  0.330          C  
ATOM   1063  CG  GLU A  67       9.792  18.188  15.436  1.00  0.330          C  
ATOM   1064  CD  GLU A  67      10.570  19.003  16.412  1.00  0.330          C  
ATOM   1065  OE1 GLU A  67      10.816  18.535  17.497  1.00  0.330          O  
ATOM   1066  OE2 GLU A  67      10.953  20.087  16.053  1.00  0.330          O  
ATOM   1067  H   GLU A  67      10.694  17.755  12.653  1.00  0.260          H  
ATOM   1068  HA  GLU A  67      12.426  17.700  14.923  1.00  0.290          H  
ATOM   1069 1HB  GLU A  67       9.758  16.317  14.442  1.00  0.390          H  
ATOM   1070 2HB  GLU A  67      10.580  16.294  15.996  1.00  0.390          H  
ATOM   1071 1HG  GLU A  67       9.634  18.771  14.534  1.00  0.390          H  
ATOM   1072 2HG  GLU A  67       8.830  17.969  15.869  1.00  0.390          H  
ATOM   1073  N   CYS A  68      12.199  14.851  13.335  1.00  0.210          N  
ATOM   1074  CA  CYS A  68      12.731  13.509  13.158  1.00  0.220          C  
ATOM   1075  C   CYS A  68      14.085  13.494  12.426  1.00  0.200          C  
ATOM   1076  O   CYS A  68      14.630  12.422  12.157  1.00  0.210          O  
ATOM   1077  CB  CYS A  68      11.744  12.680  12.333  1.00  0.300          C  
ATOM   1078  SG  CYS A  68      10.111  12.420  13.085  1.00  0.300          S  
ATOM   1079  H   CYS A  68      11.495  15.187  12.670  1.00  0.250          H  
ATOM   1080  HA  CYS A  68      12.855  13.056  14.140  1.00  0.260          H  
ATOM   1081 1HB  CYS A  68      11.588  13.190  11.388  1.00  0.360          H  
ATOM   1082 2HB  CYS A  68      12.178  11.704  12.120  1.00  0.360          H  
ATOM   1083  HG  CYS A  68       9.697  13.701  12.876  1.00  0.360          H  
ATOM   1084  N   SER A  69      14.598  14.673  12.051  1.00  0.190          N  
ATOM   1085  CA  SER A  69      15.834  14.845  11.285  1.00  0.190          C  
ATOM   1086  C   SER A  69      15.873  14.066   9.958  1.00  0.180          C  
ATOM   1087  O   SER A  69      16.924  13.543   9.568  1.00  0.200          O  
ATOM   1088  CB  SER A  69      17.048  14.480  12.128  1.00  0.270          C  
ATOM   1089  OG  SER A  69      17.161  15.319  13.252  1.00  0.270          O  
ATOM   1090  H   SER A  69      14.126  15.540  12.321  1.00  0.230          H  
ATOM   1091  HA  SER A  69      15.909  15.906  11.043  1.00  0.230          H  
ATOM   1092 1HB  SER A  69      16.975  13.442  12.451  1.00  0.320          H  
ATOM   1093 2HB  SER A  69      17.947  14.568  11.521  1.00  0.320          H  
ATOM   1094  HG  SER A  69      17.976  15.069  13.683  1.00  0.320          H  
ATOM   1095  N   ILE A  70      14.744  14.054   9.244  1.00  0.170          N  
ATOM   1096  CA  ILE A  70      14.563  13.402   7.942  1.00  0.170          C  
ATOM   1097  C   ILE A  70      14.867  14.375   6.814  1.00  0.190          C  
ATOM   1098  O   ILE A  70      14.313  15.467   6.779  1.00  0.200          O  
ATOM   1099  CB  ILE A  70      13.118  12.859   7.837  1.00  0.240          C  
ATOM   1100  CG1 ILE A  70      12.928  11.733   8.902  1.00  0.240          C  
ATOM   1101  CG2 ILE A  70      12.755  12.423   6.416  1.00  0.240          C  
ATOM   1102  CD1 ILE A  70      11.495  11.275   9.117  1.00  0.240          C  
ATOM   1103  H   ILE A  70      13.948  14.564   9.636  1.00  0.200          H  
ATOM   1104  HA  ILE A  70      15.259  12.567   7.864  1.00  0.200          H  
ATOM   1105  HB  ILE A  70      12.455  13.648   8.125  1.00  0.290          H  
ATOM   1106 1HG1 ILE A  70      13.521  10.870   8.595  1.00  0.290          H  
ATOM   1107 2HG1 ILE A  70      13.319  12.088   9.848  1.00  0.290          H  
ATOM   1108 1HG2 ILE A  70      11.731  12.096   6.391  1.00  0.290          H  
ATOM   1109 2HG2 ILE A  70      12.867  13.256   5.722  1.00  0.290          H  
ATOM   1110 3HG2 ILE A  70      13.407  11.612   6.112  1.00  0.290          H  
ATOM   1111 1HD1 ILE A  70      11.473  10.492   9.876  1.00  0.290          H  
ATOM   1112 2HD1 ILE A  70      10.901  12.113   9.443  1.00  0.290          H  
ATOM   1113 3HD1 ILE A  70      11.078  10.888   8.210  1.00  0.290          H  
ATOM   1114  N   SER A  71      15.744  14.005   5.881  1.00  0.200          N  
ATOM   1115  CA  SER A  71      16.072  14.959   4.831  1.00  0.210          C  
ATOM   1116  C   SER A  71      14.906  15.192   3.847  1.00  0.160          C  
ATOM   1117  O   SER A  71      14.063  14.303   3.661  1.00  0.150          O  
ATOM   1118  CB  SER A  71      17.272  14.442   4.065  1.00  0.290          C  
ATOM   1119  OG  SER A  71      16.946  13.269   3.376  1.00  0.290          O  
ATOM   1120  H   SER A  71      16.208  13.077   5.893  1.00  0.240          H  
ATOM   1121  HA  SER A  71      16.348  15.882   5.328  1.00  0.250          H  
ATOM   1122 1HB  SER A  71      17.614  15.190   3.358  1.00  0.350          H  
ATOM   1123 2HB  SER A  71      18.094  14.245   4.753  1.00  0.350          H  
ATOM   1124  HG  SER A  71      17.268  12.536   3.957  1.00  0.350          H  
ATOM   1125  N   PRO A  72      14.866  16.351   3.139  1.00  0.140          N  
ATOM   1126  CA  PRO A  72      13.946  16.676   2.052  1.00  0.140          C  
ATOM   1127  C   PRO A  72      13.856  15.562   1.009  1.00  0.150          C  
ATOM   1128  O   PRO A  72      12.790  15.299   0.464  1.00  0.190          O  
ATOM   1129  CB  PRO A  72      14.551  17.970   1.509  1.00  0.210          C  
ATOM   1130  CG  PRO A  72      15.178  18.616   2.709  1.00  0.210          C  
ATOM   1131  CD  PRO A  72      15.743  17.486   3.523  1.00  0.210          C  
ATOM   1132  HA  PRO A  72      12.953  16.885   2.478  1.00  0.170          H  
ATOM   1133 1HB  PRO A  72      15.282  17.752   0.717  1.00  0.250          H  
ATOM   1134 2HB  PRO A  72      13.792  18.605   1.069  1.00  0.250          H  
ATOM   1135 1HG  PRO A  72      15.940  19.341   2.385  1.00  0.250          H  
ATOM   1136 2HG  PRO A  72      14.420  19.193   3.255  1.00  0.250          H  
ATOM   1137 1HD  PRO A  72      16.775  17.309   3.267  1.00  0.250          H  
ATOM   1138 2HD  PRO A  72      15.618  17.751   4.578  1.00  0.250          H  
ATOM   1139  N   LEU A  73      14.966  14.860   0.753  1.00  0.160          N  
ATOM   1140  CA  LEU A  73      14.964  13.743  -0.187  1.00  0.220          C  
ATOM   1141  C   LEU A  73      13.997  12.633   0.216  1.00  0.230          C  
ATOM   1142  O   LEU A  73      13.337  12.024  -0.632  1.00  0.340          O  
ATOM   1143  CB  LEU A  73      16.371  13.140  -0.310  1.00  0.280          C  
ATOM   1144  CG  LEU A  73      16.531  11.910  -1.277  1.00  0.280          C  
ATOM   1145  CD1 LEU A  73      16.118  12.315  -2.680  1.00  0.280          C  
ATOM   1146  CD2 LEU A  73      17.990  11.441  -1.265  1.00  0.280          C  
ATOM   1147  H   LEU A  73      15.858  15.105   1.162  1.00  0.190          H  
ATOM   1148  HA  LEU A  73      14.654  14.134  -1.148  1.00  0.260          H  
ATOM   1149 1HB  LEU A  73      17.046  13.921  -0.656  1.00  0.340          H  
ATOM   1150 2HB  LEU A  73      16.696  12.824   0.684  1.00  0.340          H  
ATOM   1151  HG  LEU A  73      15.896  11.085  -0.951  1.00  0.340          H  
ATOM   1152 1HD1 LEU A  73      16.251  11.481  -3.359  1.00  0.340          H  
ATOM   1153 2HD1 LEU A  73      15.077  12.616  -2.699  1.00  0.340          H  
ATOM   1154 3HD1 LEU A  73      16.729  13.141  -2.988  1.00  0.340          H  
ATOM   1155 1HD2 LEU A  73      18.105  10.586  -1.933  1.00  0.340          H  
ATOM   1156 2HD2 LEU A  73      18.640  12.252  -1.601  1.00  0.340          H  
ATOM   1157 3HD2 LEU A  73      18.267  11.146  -0.253  1.00  0.340          H  
ATOM   1158  N   CYS A  74      13.962  12.317   1.517  1.00  0.160          N  
ATOM   1159  CA  CYS A  74      13.145  11.223   2.007  1.00  0.150          C  
ATOM   1160  C   CYS A  74      11.772  11.702   2.445  1.00  0.160          C  
ATOM   1161  O   CYS A  74      10.840  10.914   2.524  1.00  0.200          O  
ATOM   1162  CB  CYS A  74      13.862  10.512   3.139  1.00  0.210          C  
ATOM   1163  SG  CYS A  74      15.386   9.724   2.607  1.00  0.210          S  
ATOM   1164  H   CYS A  74      14.470  12.890   2.193  1.00  0.190          H  
ATOM   1165  HA  CYS A  74      13.015  10.506   1.197  1.00  0.180          H  
ATOM   1166 1HB  CYS A  74      14.117  11.237   3.912  1.00  0.260          H  
ATOM   1167 2HB  CYS A  74      13.224   9.755   3.579  1.00  0.260          H  
ATOM   1168  HG  CYS A  74      15.895  10.816   2.044  1.00  0.260          H  
ATOM   1169  N   HIS A  75      11.608  13.011   2.596  1.00  0.150          N  
ATOM   1170  CA  HIS A  75      10.346  13.639   2.967  1.00  0.150          C  
ATOM   1171  C   HIS A  75       9.135  13.093   2.214  1.00  0.140          C  
ATOM   1172  O   HIS A  75       8.080  12.859   2.807  1.00  0.140          O  
ATOM   1173  CB  HIS A  75      10.446  15.133   2.710  1.00  0.210          C  
ATOM   1174  CG  HIS A  75       9.195  15.858   2.860  1.00  0.210          C  
ATOM   1175  ND1 HIS A  75       8.581  16.055   4.064  1.00  0.210          N  
ATOM   1176  CD2 HIS A  75       8.423  16.457   1.933  1.00  0.210          C  
ATOM   1177  CE1 HIS A  75       7.470  16.727   3.869  1.00  0.210          C  
ATOM   1178  NE2 HIS A  75       7.358  16.988   2.583  1.00  0.210          N  
ATOM   1179  H   HIS A  75      12.438  13.611   2.579  1.00  0.180          H  
ATOM   1180  HA  HIS A  75      10.174  13.490   4.032  1.00  0.180          H  
ATOM   1181 1HB  HIS A  75      11.196  15.552   3.367  1.00  0.250          H  
ATOM   1182 2HB  HIS A  75      10.769  15.292   1.699  1.00  0.250          H  
ATOM   1183  HD2 HIS A  75       8.616  16.500   0.860  1.00  0.250          H  
ATOM   1184  HE1 HIS A  75       6.771  17.022   4.623  1.00  0.250          H  
ATOM   1185  HE2 HIS A  75       6.600  17.498   2.136  1.00  0.250          H  
ATOM   1186  N   ASN A  76       9.272  12.868   0.909  1.00  0.140          N  
ATOM   1187  CA  ASN A  76       8.153  12.433   0.080  1.00  0.130          C  
ATOM   1188  C   ASN A  76       7.708  10.991   0.340  1.00  0.110          C  
ATOM   1189  O   ASN A  76       6.709  10.537  -0.212  1.00  0.100          O  
ATOM   1190  CB  ASN A  76       8.510  12.618  -1.379  1.00  0.190          C  
ATOM   1191  CG  ASN A  76       8.531  14.068  -1.771  1.00  0.190          C  
ATOM   1192  OD1 ASN A  76       7.791  14.890  -1.219  1.00  0.190          O  
ATOM   1193  ND2 ASN A  76       9.370  14.403  -2.715  1.00  0.190          N  
ATOM   1194  H   ASN A  76      10.164  13.056   0.465  1.00  0.170          H  
ATOM   1195  HA  ASN A  76       7.298  13.071   0.312  1.00  0.160          H  
ATOM   1196 1HB  ASN A  76       9.494  12.185  -1.567  1.00  0.220          H  
ATOM   1197 2HB  ASN A  76       7.791  12.088  -2.006  1.00  0.220          H  
ATOM   1198 1HD2 ASN A  76       9.429  15.356  -3.012  1.00  0.220          H  
ATOM   1199 2HD2 ASN A  76       9.957  13.710  -3.135  1.00  0.220          H  
ATOM   1200  N   LEU A  77       8.438  10.268   1.180  1.00  0.120          N  
ATOM   1201  CA  LEU A  77       8.068   8.913   1.530  1.00  0.110          C  
ATOM   1202  C   LEU A  77       7.116   8.887   2.732  1.00  0.110          C  
ATOM   1203  O   LEU A  77       6.556   7.828   3.049  1.00  0.110          O  
ATOM   1204  CB  LEU A  77       9.327   8.098   1.877  1.00  0.160          C  
ATOM   1205  CG  LEU A  77      10.375   7.881   0.748  1.00  0.160          C  
ATOM   1206  CD1 LEU A  77      11.600   7.248   1.351  1.00  0.160          C  
ATOM   1207  CD2 LEU A  77       9.805   6.949  -0.339  1.00  0.160          C  
ATOM   1208  H   LEU A  77       9.274  10.674   1.603  1.00  0.140          H  
ATOM   1209  HA  LEU A  77       7.570   8.475   0.679  1.00  0.130          H  
ATOM   1210 1HB  LEU A  77       9.831   8.590   2.707  1.00  0.190          H  
ATOM   1211 2HB  LEU A  77       9.008   7.110   2.218  1.00  0.190          H  
ATOM   1212  HG  LEU A  77      10.651   8.844   0.313  1.00  0.190          H  
ATOM   1213 1HD1 LEU A  77      12.355   7.085   0.585  1.00  0.190          H  
ATOM   1214 2HD1 LEU A  77      12.006   7.906   2.124  1.00  0.190          H  
ATOM   1215 3HD1 LEU A  77      11.315   6.297   1.788  1.00  0.190          H  
ATOM   1216 1HD2 LEU A  77      10.549   6.795  -1.116  1.00  0.190          H  
ATOM   1217 2HD2 LEU A  77       9.536   5.985   0.105  1.00  0.190          H  
ATOM   1218 3HD2 LEU A  77       8.931   7.399  -0.774  1.00  0.190          H  
ATOM   1219  N   PHE A  78       6.864  10.056   3.346  1.00  0.120          N  
ATOM   1220  CA  PHE A  78       6.066  10.140   4.571  1.00  0.110          C  
ATOM   1221  C   PHE A  78       4.721  10.846   4.406  1.00  0.110          C  
ATOM   1222  O   PHE A  78       4.526  11.672   3.512  1.00  0.120          O  
ATOM   1223  CB  PHE A  78       6.880  10.869   5.625  1.00  0.160          C  
ATOM   1224  CG  PHE A  78       8.160  10.172   5.912  1.00  0.160          C  
ATOM   1225  CD1 PHE A  78       9.276  10.490   5.187  1.00  0.160          C  
ATOM   1226  CD2 PHE A  78       8.266   9.204   6.853  1.00  0.160          C  
ATOM   1227  CE1 PHE A  78      10.457   9.859   5.390  1.00  0.160          C  
ATOM   1228  CE2 PHE A  78       9.459   8.580   7.037  1.00  0.160          C  
ATOM   1229  CZ  PHE A  78      10.549   8.911   6.309  1.00  0.160          C  
ATOM   1230  H   PHE A  78       7.301  10.917   2.998  1.00  0.140          H  
ATOM   1231  HA  PHE A  78       5.864   9.134   4.918  1.00  0.130          H  
ATOM   1232 1HB  PHE A  78       7.094  11.888   5.295  1.00  0.190          H  
ATOM   1233 2HB  PHE A  78       6.303  10.913   6.540  1.00  0.190          H  
ATOM   1234  HD1 PHE A  78       9.204  11.259   4.430  1.00  0.190          H  
ATOM   1235  HD2 PHE A  78       7.397   8.926   7.449  1.00  0.190          H  
ATOM   1236  HE1 PHE A  78      11.322  10.128   4.807  1.00  0.190          H  
ATOM   1237  HE2 PHE A  78       9.547   7.821   7.747  1.00  0.190          H  
ATOM   1238  HZ  PHE A  78      11.493   8.407   6.472  1.00  0.190          H  
ATOM   1239  N   ALA A  79       3.783  10.504   5.291  1.00  0.110          N  
ATOM   1240  CA  ALA A  79       2.446  11.099   5.303  1.00  0.120          C  
ATOM   1241  C   ALA A  79       1.792  10.989   6.681  1.00  0.120          C  
ATOM   1242  O   ALA A  79       2.263  10.250   7.550  1.00  0.130          O  
ATOM   1243  CB  ALA A  79       1.574  10.432   4.264  1.00  0.160          C  
ATOM   1244  H   ALA A  79       4.020   9.791   5.987  1.00  0.130          H  
ATOM   1245  HA  ALA A  79       2.542  12.155   5.059  1.00  0.140          H  
ATOM   1246 1HB  ALA A  79       0.581  10.889   4.258  1.00  0.200          H  
ATOM   1247 2HB  ALA A  79       2.032  10.537   3.281  1.00  0.200          H  
ATOM   1248 3HB  ALA A  79       1.497   9.409   4.520  1.00  0.200          H  
ATOM   1249  N   LEU A  80       0.711  11.741   6.894  1.00  0.130          N  
ATOM   1250  CA  LEU A  80      -0.018  11.619   8.152  1.00  0.130          C  
ATOM   1251  C   LEU A  80      -1.141  10.593   8.033  1.00  0.130          C  
ATOM   1252  O   LEU A  80      -1.806  10.498   6.994  1.00  0.190          O  
ATOM   1253  CB  LEU A  80      -0.592  12.973   8.568  1.00  0.180          C  
ATOM   1254  CG  LEU A  80       0.428  14.103   8.759  1.00  0.180          C  
ATOM   1255  CD1 LEU A  80      -0.296  15.376   9.020  1.00  0.180          C  
ATOM   1256  CD2 LEU A  80       1.388  13.795   9.921  1.00  0.180          C  
ATOM   1257  H   LEU A  80       0.378  12.368   6.173  1.00  0.160          H  
ATOM   1258  HA  LEU A  80       0.663  11.265   8.915  1.00  0.160          H  
ATOM   1259 1HB  LEU A  80      -1.311  13.293   7.830  1.00  0.220          H  
ATOM   1260 2HB  LEU A  80      -1.107  12.832   9.511  1.00  0.220          H  
ATOM   1261  HG  LEU A  80       0.985  14.218   7.857  1.00  0.220          H  
ATOM   1262 1HD1 LEU A  80       0.424  16.147   9.122  1.00  0.220          H  
ATOM   1263 2HD1 LEU A  80      -0.962  15.603   8.190  1.00  0.220          H  
ATOM   1264 3HD1 LEU A  80      -0.862  15.295   9.926  1.00  0.220          H  
ATOM   1265 1HD2 LEU A  80       2.100  14.616  10.028  1.00  0.220          H  
ATOM   1266 2HD2 LEU A  80       0.818  13.683  10.842  1.00  0.220          H  
ATOM   1267 3HD2 LEU A  80       1.929  12.891   9.723  1.00  0.220          H  
ATOM   1268  N   TYR A  81      -1.344   9.852   9.115  1.00  0.150          N  
ATOM   1269  CA  TYR A  81      -2.347   8.799   9.229  1.00  0.160          C  
ATOM   1270  C   TYR A  81      -3.326   9.070  10.369  1.00  0.140          C  
ATOM   1271  O   TYR A  81      -2.926   9.451  11.466  1.00  0.150          O  
ATOM   1272  CB  TYR A  81      -1.605   7.504   9.465  1.00  0.220          C  
ATOM   1273  CG  TYR A  81      -2.396   6.279   9.533  1.00  0.220          C  
ATOM   1274  CD1 TYR A  81      -2.734   5.666   8.362  1.00  0.220          C  
ATOM   1275  CD2 TYR A  81      -2.744   5.729  10.745  1.00  0.220          C  
ATOM   1276  CE1 TYR A  81      -3.387   4.491   8.367  1.00  0.220          C  
ATOM   1277  CE2 TYR A  81      -3.413   4.534  10.763  1.00  0.220          C  
ATOM   1278  CZ  TYR A  81      -3.717   3.908   9.568  1.00  0.220          C  
ATOM   1279  OH  TYR A  81      -4.337   2.696   9.566  1.00  0.220          O  
ATOM   1280  H   TYR A  81      -0.700   9.999   9.895  1.00  0.180          H  
ATOM   1281  HA  TYR A  81      -2.916   8.744   8.301  1.00  0.190          H  
ATOM   1282 1HB  TYR A  81      -0.876   7.377   8.680  1.00  0.260          H  
ATOM   1283 2HB  TYR A  81      -1.045   7.587  10.390  1.00  0.260          H  
ATOM   1284  HD1 TYR A  81      -2.459   6.115   7.431  1.00  0.260          H  
ATOM   1285  HD2 TYR A  81      -2.470   6.226  11.681  1.00  0.260          H  
ATOM   1286  HE1 TYR A  81      -3.635   4.000   7.424  1.00  0.260          H  
ATOM   1287  HE2 TYR A  81      -3.681   4.070  11.712  1.00  0.260          H  
ATOM   1288  HH  TYR A  81      -4.527   2.436   8.655  1.00  0.260          H  
ATOM   1289  N   ASP A  82      -4.613   8.895  10.118  1.00  0.150          N  
ATOM   1290  CA  ASP A  82      -5.643   9.130  11.127  1.00  0.130          C  
ATOM   1291  C   ASP A  82      -5.794   7.962  12.117  1.00  0.190          C  
ATOM   1292  O   ASP A  82      -6.220   6.862  11.748  1.00  0.290          O  
ATOM   1293  CB  ASP A  82      -6.969   9.440  10.428  1.00  0.190          C  
ATOM   1294  CG  ASP A  82      -8.125   9.813  11.380  1.00  0.190          C  
ATOM   1295  OD1 ASP A  82      -8.270   9.173  12.426  1.00  0.190          O  
ATOM   1296  OD2 ASP A  82      -8.866  10.711  11.054  1.00  0.190          O  
ATOM   1297  H   ASP A  82      -4.904   8.592   9.186  1.00  0.180          H  
ATOM   1298  HA  ASP A  82      -5.356  10.012  11.701  1.00  0.160          H  
ATOM   1299 1HB  ASP A  82      -6.832  10.241   9.712  1.00  0.230          H  
ATOM   1300 2HB  ASP A  82      -7.251   8.567   9.854  1.00  0.230          H  
ATOM   1301  N   GLU A  83      -5.459   8.199  13.392  1.00  0.170          N  
ATOM   1302  CA  GLU A  83      -5.497   7.149  14.412  1.00  0.240          C  
ATOM   1303  C   GLU A  83      -6.864   6.450  14.553  1.00  0.280          C  
ATOM   1304  O   GLU A  83      -6.905   5.259  14.908  1.00  0.360          O  
ATOM   1305  CB  GLU A  83      -5.088   7.711  15.788  1.00  0.310          C  
ATOM   1306  CG  GLU A  83      -5.058   6.665  16.934  1.00  0.310          C  
ATOM   1307  CD  GLU A  83      -4.570   7.204  18.266  1.00  0.310          C  
ATOM   1308  OE1 GLU A  83      -3.466   7.705  18.337  1.00  0.310          O  
ATOM   1309  OE2 GLU A  83      -5.305   7.103  19.220  1.00  0.310          O  
ATOM   1310  H   GLU A  83      -5.165   9.142  13.678  1.00  0.200          H  
ATOM   1311  HA  GLU A  83      -4.765   6.393  14.129  1.00  0.290          H  
ATOM   1312 1HB  GLU A  83      -4.108   8.177  15.713  1.00  0.370          H  
ATOM   1313 2HB  GLU A  83      -5.792   8.491  16.074  1.00  0.370          H  
ATOM   1314 1HG  GLU A  83      -6.066   6.283  17.087  1.00  0.370          H  
ATOM   1315 2HG  GLU A  83      -4.428   5.829  16.630  1.00  0.370          H  
ATOM   1316  N   SER A  84      -7.973   7.194  14.375  1.00  0.280          N  
ATOM   1317  CA  SER A  84      -9.314   6.653  14.593  1.00  0.380          C  
ATOM   1318  C   SER A  84      -9.984   6.084  13.348  1.00  0.400          C  
ATOM   1319  O   SER A  84     -10.712   5.092  13.442  1.00  0.540          O  
ATOM   1320  CB  SER A  84     -10.231   7.735  15.147  1.00  0.490          C  
ATOM   1321  OG  SER A  84      -9.837   8.159  16.427  1.00  0.490          O  
ATOM   1322  H   SER A  84      -7.912   8.159  14.033  1.00  0.340          H  
ATOM   1323  HA  SER A  84      -9.236   5.857  15.330  1.00  0.460          H  
ATOM   1324 1HB  SER A  84     -10.225   8.586  14.460  1.00  0.590          H  
ATOM   1325 2HB  SER A  84     -11.250   7.356  15.184  1.00  0.590          H  
ATOM   1326  HG  SER A  84     -10.485   8.814  16.695  1.00  0.590          H  
ATOM   1327  N   THR A  85      -9.731   6.683  12.179  1.00  0.280          N  
ATOM   1328  CA  THR A  85     -10.407   6.226  10.955  1.00  0.280          C  
ATOM   1329  C   THR A  85      -9.544   5.301  10.121  1.00  0.210          C  
ATOM   1330  O   THR A  85     -10.053   4.616   9.232  1.00  0.210          O  
ATOM   1331  CB  THR A  85     -10.791   7.383  10.026  1.00  0.390          C  
ATOM   1332  OG1 THR A  85      -9.600   8.000   9.534  1.00  0.390          O  
ATOM   1333  CG2 THR A  85     -11.596   8.408  10.799  1.00  0.390          C  
ATOM   1334  H   THR A  85      -9.130   7.521  12.163  1.00  0.340          H  
ATOM   1335  HA  THR A  85     -11.309   5.685  11.237  1.00  0.340          H  
ATOM   1336  HB  THR A  85     -11.375   7.007   9.187  1.00  0.470          H  
ATOM   1337  HG1 THR A  85      -9.844   8.671   8.879  1.00  0.470          H  
ATOM   1338 1HG2 THR A  85     -11.859   9.234  10.138  1.00  0.470          H  
ATOM   1339 2HG2 THR A  85     -12.501   7.943  11.182  1.00  0.470          H  
ATOM   1340 3HG2 THR A  85     -11.004   8.790  11.631  1.00  0.470          H  
ATOM   1341  N   LYS A  86      -8.241   5.280  10.403  1.00  0.210          N  
ATOM   1342  CA  LYS A  86      -7.245   4.501   9.697  1.00  0.220          C  
ATOM   1343  C   LYS A  86      -7.062   4.917   8.232  1.00  0.180          C  
ATOM   1344  O   LYS A  86      -6.587   4.133   7.404  1.00  0.180          O  
ATOM   1345  CB  LYS A  86      -7.587   3.002   9.806  1.00  0.300          C  
ATOM   1346  CG  LYS A  86      -7.827   2.479  11.270  1.00  0.300          C  
ATOM   1347  CD  LYS A  86      -6.570   2.622  12.160  1.00  0.300          C  
ATOM   1348  CE  LYS A  86      -6.704   1.911  13.518  1.00  0.300          C  
ATOM   1349  NZ  LYS A  86      -7.723   2.552  14.414  1.00  0.300          N  
ATOM   1350  H   LYS A  86      -7.851   5.865  11.146  1.00  0.250          H  
ATOM   1351  HA  LYS A  86      -6.296   4.678  10.195  1.00  0.260          H  
ATOM   1352 1HB  LYS A  86      -8.473   2.777   9.221  1.00  0.360          H  
ATOM   1353 2HB  LYS A  86      -6.786   2.417   9.381  1.00  0.360          H  
ATOM   1354 1HG  LYS A  86      -8.646   3.040  11.720  1.00  0.360          H  
ATOM   1355 2HG  LYS A  86      -8.114   1.431  11.227  1.00  0.360          H  
ATOM   1356 1HD  LYS A  86      -5.710   2.213  11.643  1.00  0.360          H  
ATOM   1357 2HD  LYS A  86      -6.385   3.682  12.356  1.00  0.360          H  
ATOM   1358 1HE  LYS A  86      -6.981   0.872  13.354  1.00  0.360          H  
ATOM   1359 2HE  LYS A  86      -5.735   1.943  14.016  1.00  0.360          H  
ATOM   1360 1HZ  LYS A  86      -7.760   2.061  15.292  1.00  0.360          H  
ATOM   1361 2HZ  LYS A  86      -7.460   3.554  14.591  1.00  0.360          H  
ATOM   1362 3HZ  LYS A  86      -8.627   2.512  13.973  1.00  0.360          H  
ATOM   1363  N   LEU A  87      -7.402   6.167   7.912  1.00  0.240          N  
ATOM   1364  CA  LEU A  87      -7.172   6.692   6.572  1.00  0.190          C  
ATOM   1365  C   LEU A  87      -5.964   7.612   6.526  1.00  0.150          C  
ATOM   1366  O   LEU A  87      -5.565   8.205   7.529  1.00  0.230          O  
ATOM   1367  CB  LEU A  87      -8.400   7.442   6.039  1.00  0.290          C  
ATOM   1368  CG  LEU A  87      -9.727   6.640   5.922  1.00  0.290          C  
ATOM   1369  CD1 LEU A  87     -10.816   7.582   5.446  1.00  0.290          C  
ATOM   1370  CD2 LEU A  87      -9.573   5.472   4.933  1.00  0.290          C  
ATOM   1371  H   LEU A  87      -7.844   6.754   8.619  1.00  0.290          H  
ATOM   1372  HA  LEU A  87      -6.956   5.860   5.908  1.00  0.230          H  
ATOM   1373 1HB  LEU A  87      -8.590   8.283   6.703  1.00  0.340          H  
ATOM   1374 2HB  LEU A  87      -8.160   7.843   5.051  1.00  0.340          H  
ATOM   1375  HG  LEU A  87     -10.009   6.248   6.905  1.00  0.340          H  
ATOM   1376 1HD1 LEU A  87     -11.757   7.040   5.368  1.00  0.340          H  
ATOM   1377 2HD1 LEU A  87     -10.935   8.407   6.153  1.00  0.340          H  
ATOM   1378 3HD1 LEU A  87     -10.548   7.979   4.470  1.00  0.340          H  
ATOM   1379 1HD2 LEU A  87     -10.521   4.933   4.860  1.00  0.340          H  
ATOM   1380 2HD2 LEU A  87      -9.300   5.852   3.951  1.00  0.340          H  
ATOM   1381 3HD2 LEU A  87      -8.807   4.782   5.282  1.00  0.340          H  
ATOM   1382  N   TRP A  88      -5.367   7.718   5.350  1.00  0.190          N  
ATOM   1383  CA  TRP A  88      -4.251   8.626   5.120  1.00  0.160          C  
ATOM   1384  C   TRP A  88      -4.736  10.000   4.674  1.00  0.130          C  
ATOM   1385  O   TRP A  88      -5.736  10.103   3.953  1.00  0.130          O  
ATOM   1386  CB  TRP A  88      -3.327   8.089   4.046  1.00  0.240          C  
ATOM   1387  CG  TRP A  88      -2.551   6.860   4.402  1.00  0.240          C  
ATOM   1388  CD1 TRP A  88      -2.852   5.570   4.079  1.00  0.240          C  
ATOM   1389  CD2 TRP A  88      -1.310   6.801   5.119  1.00  0.240          C  
ATOM   1390  NE1 TRP A  88      -1.873   4.735   4.546  1.00  0.240          N  
ATOM   1391  CE2 TRP A  88      -0.935   5.461   5.173  1.00  0.240          C  
ATOM   1392  CE3 TRP A  88      -0.494   7.752   5.701  1.00  0.240          C  
ATOM   1393  CZ2 TRP A  88       0.216   5.057   5.774  1.00  0.240          C  
ATOM   1394  CZ3 TRP A  88       0.669   7.337   6.306  1.00  0.240          C  
ATOM   1395  CH2 TRP A  88       1.010   6.018   6.331  1.00  0.240          C  
ATOM   1396  H   TRP A  88      -5.717   7.175   4.576  1.00  0.230          H  
ATOM   1397  HA  TRP A  88      -3.688   8.741   6.044  1.00  0.190          H  
ATOM   1398 1HB  TRP A  88      -3.902   7.884   3.157  1.00  0.280          H  
ATOM   1399 2HB  TRP A  88      -2.614   8.869   3.789  1.00  0.280          H  
ATOM   1400  HD1 TRP A  88      -3.728   5.249   3.521  1.00  0.280          H  
ATOM   1401  HE1 TRP A  88      -1.816   3.691   4.443  1.00  0.280          H  
ATOM   1402  HE3 TRP A  88      -0.760   8.801   5.670  1.00  0.280          H  
ATOM   1403  HZ2 TRP A  88       0.508   4.005   5.804  1.00  0.280          H  
ATOM   1404  HZ3 TRP A  88       1.313   8.087   6.755  1.00  0.280          H  
ATOM   1405  HH2 TRP A  88       1.935   5.708   6.794  1.00  0.280          H  
ATOM   1406  N   TYR A  89      -4.003  11.029   5.069  1.00  0.140          N  
ATOM   1407  CA  TYR A  89      -4.279  12.397   4.661  1.00  0.150          C  
ATOM   1408  C   TYR A  89      -3.610  12.753   3.344  1.00  0.150          C  
ATOM   1409  O   TYR A  89      -2.424  12.490   3.148  1.00  0.270          O  
ATOM   1410  CB  TYR A  89      -3.764  13.363   5.739  1.00  0.210          C  
ATOM   1411  CG  TYR A  89      -4.597  13.428   7.000  1.00  0.210          C  
ATOM   1412  CD1 TYR A  89      -4.472  12.491   8.019  1.00  0.210          C  
ATOM   1413  CD2 TYR A  89      -5.476  14.469   7.136  1.00  0.210          C  
ATOM   1414  CE1 TYR A  89      -5.258  12.610   9.149  1.00  0.210          C  
ATOM   1415  CE2 TYR A  89      -6.257  14.593   8.249  1.00  0.210          C  
ATOM   1416  CZ  TYR A  89      -6.162  13.673   9.256  1.00  0.210          C  
ATOM   1417  OH  TYR A  89      -6.964  13.818  10.370  1.00  0.210          O  
ATOM   1418  H   TYR A  89      -3.210  10.852   5.690  1.00  0.170          H  
ATOM   1419  HA  TYR A  89      -5.355  12.514   4.541  1.00  0.180          H  
ATOM   1420 1HB  TYR A  89      -2.755  13.071   6.015  1.00  0.250          H  
ATOM   1421 2HB  TYR A  89      -3.703  14.368   5.316  1.00  0.250          H  
ATOM   1422  HD1 TYR A  89      -3.775  11.669   7.933  1.00  0.250          H  
ATOM   1423  HD2 TYR A  89      -5.544  15.198   6.353  1.00  0.250          H  
ATOM   1424  HE1 TYR A  89      -5.171  11.880   9.947  1.00  0.250          H  
ATOM   1425  HE2 TYR A  89      -6.953  15.427   8.335  1.00  0.250          H  
ATOM   1426  HH  TYR A  89      -6.772  13.125  11.010  1.00  0.250          H  
ATOM   1427  N   ALA A  90      -4.365  13.381   2.451  1.00  0.130          N  
ATOM   1428  CA  ALA A  90      -3.788  13.884   1.220  1.00  0.140          C  
ATOM   1429  C   ALA A  90      -2.800  14.981   1.629  1.00  0.120          C  
ATOM   1430  O   ALA A  90      -3.093  15.722   2.569  1.00  0.130          O  
ATOM   1431  CB  ALA A  90      -4.853  14.429   0.269  1.00  0.190          C  
ATOM   1432  H   ALA A  90      -5.347  13.506   2.643  1.00  0.160          H  
ATOM   1433  HA  ALA A  90      -3.281  13.065   0.734  1.00  0.170          H  
ATOM   1434 1HB  ALA A  90      -4.376  14.789  -0.641  1.00  0.230          H  
ATOM   1435 2HB  ALA A  90      -5.545  13.634   0.014  1.00  0.230          H  
ATOM   1436 3HB  ALA A  90      -5.395  15.245   0.729  1.00  0.230          H  
ATOM   1437  N   PRO A  91      -1.675  15.181   0.931  1.00  0.130          N  
ATOM   1438  CA  PRO A  91      -0.700  16.231   1.188  1.00  0.140          C  
ATOM   1439  C   PRO A  91      -1.301  17.642   1.212  1.00  0.150          C  
ATOM   1440  O   PRO A  91      -0.800  18.533   1.907  1.00  0.160          O  
ATOM   1441  CB  PRO A  91       0.248  16.063   0.011  1.00  0.210          C  
ATOM   1442  CG  PRO A  91       0.146  14.621  -0.386  1.00  0.210          C  
ATOM   1443  CD  PRO A  91      -1.290  14.255  -0.158  1.00  0.210          C  
ATOM   1444  HA  PRO A  91      -0.187  16.017   2.139  1.00  0.170          H  
ATOM   1445 1HB  PRO A  91      -0.066  16.722  -0.801  1.00  0.250          H  
ATOM   1446 2HB  PRO A  91       1.259  16.348   0.322  1.00  0.250          H  
ATOM   1447 1HG  PRO A  91       0.445  14.500  -1.439  1.00  0.250          H  
ATOM   1448 2HG  PRO A  91       0.837  14.015   0.215  1.00  0.250          H  
ATOM   1449 1HD  PRO A  91      -1.905  14.414  -1.062  1.00  0.250          H  
ATOM   1450 2HD  PRO A  91      -1.284  13.213   0.177  1.00  0.250          H  
ATOM   1451  N   ASN A  92      -2.428  17.851   0.539  1.00  0.150          N  
ATOM   1452  CA  ASN A  92      -3.003  19.169   0.545  1.00  0.160          C  
ATOM   1453  C   ASN A  92      -4.339  19.160   1.262  1.00  0.160          C  
ATOM   1454  O   ASN A  92      -5.212  19.982   0.975  1.00  0.180          O  
ATOM   1455  CB  ASN A  92      -3.257  19.563  -0.888  1.00  0.220          C  
ATOM   1456  CG  ASN A  92      -4.228  18.589  -1.475  1.00  0.220          C  
ATOM   1457  OD1 ASN A  92      -4.263  17.434  -1.011  1.00  0.220          O  
ATOM   1458  ND2 ASN A  92      -5.012  18.987  -2.428  1.00  0.220          N  
ATOM   1459  H   ASN A  92      -2.885  17.141  -0.033  1.00  0.180          H  
ATOM   1460  HA  ASN A  92      -2.338  19.869   1.043  1.00  0.190          H  
ATOM   1461 1HB  ASN A  92      -3.650  20.577  -0.954  1.00  0.260          H  
ATOM   1462 2HB  ASN A  92      -2.350  19.506  -1.470  1.00  0.260          H  
ATOM   1463 1HD2 ASN A  92      -5.689  18.329  -2.810  1.00  0.260          H  
ATOM   1464 2HD2 ASN A  92      -4.958  19.923  -2.768  1.00  0.260          H  
ATOM   1465  N   ARG A  93      -4.440  18.333   2.290  1.00  0.170          N  
ATOM   1466  CA  ARG A  93      -5.626  18.293   3.103  1.00  0.190          C  
ATOM   1467  C   ARG A  93      -5.456  19.306   4.215  1.00  0.190          C  
ATOM   1468  O   ARG A  93      -4.374  19.415   4.805  1.00  0.200          O  
ATOM   1469  CB  ARG A  93      -5.854  16.888   3.657  1.00  0.260          C  
ATOM   1470  CG  ARG A  93      -7.132  16.679   4.480  1.00  0.260          C  
ATOM   1471  CD  ARG A  93      -8.345  16.635   3.623  1.00  0.260          C  
ATOM   1472  NE  ARG A  93      -9.543  16.440   4.410  1.00  0.260          N  
ATOM   1473  CZ  ARG A  93     -10.067  15.244   4.776  1.00  0.260          C  
ATOM   1474  NH1 ARG A  93      -9.484  14.107   4.419  1.00  0.260          N  
ATOM   1475  NH2 ARG A  93     -11.178  15.226   5.503  1.00  0.260          N  
ATOM   1476  H   ARG A  93      -3.702  17.646   2.462  1.00  0.200          H  
ATOM   1477  HA  ARG A  93      -6.480  18.582   2.492  1.00  0.230          H  
ATOM   1478 1HB  ARG A  93      -5.877  16.182   2.838  1.00  0.310          H  
ATOM   1479 2HB  ARG A  93      -5.007  16.613   4.288  1.00  0.310          H  
ATOM   1480 1HG  ARG A  93      -7.084  15.723   4.967  1.00  0.310          H  
ATOM   1481 2HG  ARG A  93      -7.251  17.460   5.233  1.00  0.310          H  
ATOM   1482 1HD  ARG A  93      -8.454  17.579   3.096  1.00  0.310          H  
ATOM   1483 2HD  ARG A  93      -8.261  15.831   2.895  1.00  0.310          H  
ATOM   1484  HE  ARG A  93     -10.028  17.279   4.713  1.00  0.310          H  
ATOM   1485 1HH1 ARG A  93      -8.646  14.113   3.869  1.00  0.310          H  
ATOM   1486 2HH1 ARG A  93      -9.889  13.218   4.703  1.00  0.310          H  
ATOM   1487 1HH2 ARG A  93     -11.618  16.093   5.774  1.00  0.310          H  
ATOM   1488 2HH2 ARG A  93     -11.611  14.331   5.795  1.00  0.310          H  
ATOM   1489  N   ILE A  94      -6.516  20.059   4.501  1.00  0.190          N  
ATOM   1490  CA  ILE A  94      -6.456  21.047   5.561  1.00  0.200          C  
ATOM   1491  C   ILE A  94      -7.078  20.536   6.844  1.00  0.200          C  
ATOM   1492  O   ILE A  94      -8.203  20.032   6.877  1.00  0.210          O  
ATOM   1493  CB  ILE A  94      -7.130  22.372   5.146  1.00  0.280          C  
ATOM   1494  CG1 ILE A  94      -6.508  22.893   3.799  1.00  0.280          C  
ATOM   1495  CG2 ILE A  94      -6.984  23.435   6.290  1.00  0.280          C  
ATOM   1496  CD1 ILE A  94      -5.007  23.123   3.801  1.00  0.280          C  
ATOM   1497  H   ILE A  94      -7.370  19.961   3.970  1.00  0.230          H  
ATOM   1498  HA  ILE A  94      -5.415  21.252   5.786  1.00  0.240          H  
ATOM   1499  HB  ILE A  94      -8.187  22.198   4.962  1.00  0.330          H  
ATOM   1500 1HG1 ILE A  94      -6.727  22.173   3.011  1.00  0.330          H  
ATOM   1501 2HG1 ILE A  94      -6.988  23.839   3.547  1.00  0.330          H  
ATOM   1502 1HG2 ILE A  94      -7.469  24.367   5.989  1.00  0.330          H  
ATOM   1503 2HG2 ILE A  94      -7.457  23.080   7.205  1.00  0.330          H  
ATOM   1504 3HG2 ILE A  94      -5.931  23.627   6.494  1.00  0.330          H  
ATOM   1505 1HD1 ILE A  94      -4.696  23.482   2.823  1.00  0.330          H  
ATOM   1506 2HD1 ILE A  94      -4.733  23.861   4.549  1.00  0.330          H  
ATOM   1507 3HD1 ILE A  94      -4.492  22.201   4.004  1.00  0.330          H  
ATOM   1508  N   ILE A  95      -6.303  20.669   7.892  1.00  0.180          N  
ATOM   1509  CA  ILE A  95      -6.630  20.270   9.234  1.00  0.180          C  
ATOM   1510  C   ILE A  95      -6.988  21.517  10.030  1.00  0.210          C  
ATOM   1511  O   ILE A  95      -6.198  22.457  10.124  1.00  0.230          O  
ATOM   1512  CB  ILE A  95      -5.401  19.514   9.791  1.00  0.250          C  
ATOM   1513  CG1 ILE A  95      -5.176  18.241   8.872  1.00  0.250          C  
ATOM   1514  CG2 ILE A  95      -5.569  19.152  11.305  1.00  0.250          C  
ATOM   1515  CD1 ILE A  95      -3.843  17.596   8.988  1.00  0.250          C  
ATOM   1516  H   ILE A  95      -5.389  21.089   7.721  1.00  0.220          H  
ATOM   1517  HA  ILE A  95      -7.490  19.603   9.212  1.00  0.220          H  
ATOM   1518  HB  ILE A  95      -4.523  20.145   9.671  1.00  0.300          H  
ATOM   1519 1HG1 ILE A  95      -5.928  17.507   9.140  1.00  0.300          H  
ATOM   1520 2HG1 ILE A  95      -5.313  18.506   7.827  1.00  0.300          H  
ATOM   1521 1HG2 ILE A  95      -4.685  18.632  11.664  1.00  0.300          H  
ATOM   1522 2HG2 ILE A  95      -5.702  20.067  11.888  1.00  0.300          H  
ATOM   1523 3HG2 ILE A  95      -6.442  18.511  11.434  1.00  0.300          H  
ATOM   1524 1HD1 ILE A  95      -3.795  16.727   8.331  1.00  0.300          H  
ATOM   1525 2HD1 ILE A  95      -3.106  18.321   8.679  1.00  0.300          H  
ATOM   1526 3HD1 ILE A  95      -3.658  17.288  10.004  1.00  0.300          H  
ATOM   1527  N   THR A  96      -8.209  21.559  10.548  1.00  0.240          N  
ATOM   1528  CA  THR A  96      -8.655  22.743  11.270  1.00  0.280          C  
ATOM   1529  C   THR A  96      -8.672  22.448  12.746  1.00  0.290          C  
ATOM   1530  O   THR A  96      -9.255  21.457  13.187  1.00  0.300          O  
ATOM   1531  CB  THR A  96     -10.059  23.214  10.828  1.00  0.380          C  
ATOM   1532  OG1 THR A  96     -10.042  23.540   9.434  1.00  0.380          O  
ATOM   1533  CG2 THR A  96     -10.449  24.479  11.620  1.00  0.380          C  
ATOM   1534  H   THR A  96      -8.827  20.766  10.436  1.00  0.290          H  
ATOM   1535  HA  THR A  96      -7.951  23.558  11.102  1.00  0.340          H  
ATOM   1536  HB  THR A  96     -10.791  22.427  11.006  1.00  0.450          H  
ATOM   1537  HG1 THR A  96      -9.928  22.736   8.922  1.00  0.450          H  
ATOM   1538 1HG2 THR A  96     -11.429  24.817  11.295  1.00  0.450          H  
ATOM   1539 2HG2 THR A  96     -10.486  24.270  12.688  1.00  0.450          H  
ATOM   1540 3HG2 THR A  96      -9.712  25.265  11.432  1.00  0.450          H  
ATOM   1541  N   VAL A  97      -8.035  23.315  13.507  1.00  0.300          N  
ATOM   1542  CA  VAL A  97      -7.975  23.152  14.934  1.00  0.320          C  
ATOM   1543  C   VAL A  97      -8.838  24.243  15.565  1.00  0.370          C  
ATOM   1544  O   VAL A  97      -8.650  25.441  15.320  1.00  0.410          O  
ATOM   1545  CB  VAL A  97      -6.516  23.212  15.413  1.00  0.440          C  
ATOM   1546  CG1 VAL A  97      -6.459  23.007  16.910  1.00  0.440          C  
ATOM   1547  CG2 VAL A  97      -5.692  22.172  14.669  1.00  0.440          C  
ATOM   1548  H   VAL A  97      -7.569  24.108  13.061  1.00  0.360          H  
ATOM   1549  HA  VAL A  97      -8.388  22.180  15.203  1.00  0.380          H  
ATOM   1550  HB  VAL A  97      -6.106  24.197  15.202  1.00  0.530          H  
ATOM   1551 1HG1 VAL A  97      -5.426  23.054  17.243  1.00  0.530          H  
ATOM   1552 2HG1 VAL A  97      -7.036  23.772  17.425  1.00  0.530          H  
ATOM   1553 3HG1 VAL A  97      -6.868  22.031  17.142  1.00  0.530          H  
ATOM   1554 1HG2 VAL A  97      -4.661  22.218  15.005  1.00  0.530          H  
ATOM   1555 2HG2 VAL A  97      -6.088  21.225  14.857  1.00  0.530          H  
ATOM   1556 3HG2 VAL A  97      -5.734  22.369  13.598  1.00  0.530          H  
ATOM   1557  N   ASP A  98      -9.792  23.819  16.376  1.00  0.520          N  
ATOM   1558  CA  ASP A  98     -10.742  24.730  16.988  1.00  0.620          C  
ATOM   1559  C   ASP A  98     -10.974  24.378  18.454  1.00  0.740          C  
ATOM   1560  O   ASP A  98     -10.485  23.354  18.939  1.00  1.000          O  
ATOM   1561  CB  ASP A  98     -12.060  24.644  16.185  1.00  0.830          C  
ATOM   1562  CG  ASP A  98     -12.966  25.842  16.299  1.00  0.830          C  
ATOM   1563  OD1 ASP A  98     -12.657  26.694  17.092  1.00  0.830          O  
ATOM   1564  OD2 ASP A  98     -13.964  25.884  15.632  1.00  0.830          O  
ATOM   1565  H   ASP A  98      -9.879  22.825  16.527  1.00  0.620          H  
ATOM   1566  HA  ASP A  98     -10.346  25.746  16.935  1.00  0.740          H  
ATOM   1567 1HB  ASP A  98     -11.820  24.505  15.128  1.00  0.990          H  
ATOM   1568 2HB  ASP A  98     -12.615  23.767  16.500  1.00  0.990          H  
ATOM   1569  N   ASP A  99     -11.827  25.158  19.113  1.00  0.790          N  
ATOM   1570  CA  ASP A  99     -12.130  25.033  20.541  1.00  1.130          C  
ATOM   1571  C   ASP A  99     -12.617  23.672  21.021  1.00  0.780          C  
ATOM   1572  O   ASP A  99     -12.384  23.315  22.164  1.00  1.310          O  
ATOM   1573  CB  ASP A  99     -13.203  26.057  20.953  1.00  1.450          C  
ATOM   1574  CG  ASP A  99     -12.743  27.546  21.060  1.00  1.450          C  
ATOM   1575  OD1 ASP A  99     -11.552  27.817  21.082  1.00  1.450          O  
ATOM   1576  OD2 ASP A  99     -13.604  28.384  21.176  1.00  1.450          O  
ATOM   1577  H   ASP A  99     -12.197  25.959  18.592  1.00  0.950          H  
ATOM   1578  HA  ASP A  99     -11.213  25.260  21.084  1.00  1.360          H  
ATOM   1579 1HB  ASP A  99     -14.016  26.015  20.226  1.00  1.740          H  
ATOM   1580 2HB  ASP A  99     -13.619  25.761  21.914  1.00  1.740          H  
ATOM   1581  N   LYS A 100     -13.344  22.926  20.210  1.00  0.790          N  
ATOM   1582  CA  LYS A 100     -13.844  21.630  20.670  1.00  0.750          C  
ATOM   1583  C   LYS A 100     -13.181  20.452  19.958  1.00  0.620          C  
ATOM   1584  O   LYS A 100     -13.676  19.325  20.026  1.00  0.920          O  
ATOM   1585  CB  LYS A 100     -15.367  21.558  20.505  1.00  1.070          C  
ATOM   1586  CG  LYS A 100     -16.179  22.616  21.312  1.00  1.070          C  
ATOM   1587  CD  LYS A 100     -16.011  22.431  22.834  1.00  1.070          C  
ATOM   1588  CE  LYS A 100     -17.003  23.276  23.670  1.00  1.070          C  
ATOM   1589  NZ  LYS A 100     -16.809  24.751  23.499  1.00  1.070          N  
ATOM   1590  H   LYS A 100     -13.552  23.235  19.269  1.00  0.950          H  
ATOM   1591  HA  LYS A 100     -13.606  21.520  21.726  1.00  0.900          H  
ATOM   1592 1HB  LYS A 100     -15.619  21.678  19.452  1.00  1.280          H  
ATOM   1593 2HB  LYS A 100     -15.715  20.572  20.812  1.00  1.280          H  
ATOM   1594 1HG  LYS A 100     -15.832  23.610  21.034  1.00  1.280          H  
ATOM   1595 2HG  LYS A 100     -17.234  22.530  21.055  1.00  1.280          H  
ATOM   1596 1HD  LYS A 100     -16.158  21.381  23.073  1.00  1.280          H  
ATOM   1597 2HD  LYS A 100     -15.001  22.717  23.138  1.00  1.280          H  
ATOM   1598 1HE  LYS A 100     -18.021  23.018  23.387  1.00  1.280          H  
ATOM   1599 2HE  LYS A 100     -16.859  23.029  24.723  1.00  1.280          H  
ATOM   1600 1HZ  LYS A 100     -17.477  25.240  24.080  1.00  1.280          H  
ATOM   1601 2HZ  LYS A 100     -15.868  25.026  23.766  1.00  1.280          H  
ATOM   1602 3HZ  LYS A 100     -16.958  25.003  22.538  1.00  1.280          H  
ATOM   1603  N   THR A 101     -12.124  20.722  19.206  1.00  0.470          N  
ATOM   1604  CA  THR A 101     -11.448  19.707  18.407  1.00  0.550          C  
ATOM   1605  C   THR A 101     -10.458  18.864  19.183  1.00  0.430          C  
ATOM   1606  O   THR A 101      -9.701  19.371  20.012  1.00  0.610          O  
ATOM   1607  CB  THR A 101     -10.744  20.369  17.198  1.00  0.740          C  
ATOM   1608  OG1 THR A 101     -11.742  20.945  16.338  1.00  0.740          O  
ATOM   1609  CG2 THR A 101      -9.888  19.384  16.395  1.00  0.740          C  
ATOM   1610  H   THR A 101     -11.730  21.667  19.218  1.00  0.560          H  
ATOM   1611  HA  THR A 101     -12.210  19.034  18.014  1.00  0.660          H  
ATOM   1612  HB  THR A 101     -10.097  21.160  17.565  1.00  0.890          H  
ATOM   1613  HG1 THR A 101     -12.199  21.654  16.788  1.00  0.890          H  
ATOM   1614 1HG2 THR A 101      -9.422  19.906  15.559  1.00  0.890          H  
ATOM   1615 2HG2 THR A 101      -9.105  18.959  17.020  1.00  0.890          H  
ATOM   1616 3HG2 THR A 101     -10.524  18.591  16.012  1.00  0.890          H  
ATOM   1617  N   SER A 102     -10.471  17.565  18.913  1.00  0.440          N  
ATOM   1618  CA  SER A 102      -9.484  16.665  19.480  1.00  0.420          C  
ATOM   1619  C   SER A 102      -9.153  15.582  18.470  1.00  0.450          C  
ATOM   1620  O   SER A 102      -9.948  14.667  18.238  1.00  0.900          O  
ATOM   1621  CB  SER A 102      -9.999  16.047  20.762  1.00  0.600          C  
ATOM   1622  OG  SER A 102      -9.058  15.157  21.304  1.00  0.600          O  
ATOM   1623  H   SER A 102     -11.152  17.204  18.261  1.00  0.530          H  
ATOM   1624  HA  SER A 102      -8.575  17.222  19.695  1.00  0.500          H  
ATOM   1625 1HB  SER A 102     -10.211  16.840  21.482  1.00  0.720          H  
ATOM   1626 2HB  SER A 102     -10.932  15.522  20.566  1.00  0.720          H  
ATOM   1627  HG  SER A 102      -9.448  14.821  22.113  1.00  0.720          H  
ATOM   1628  N   LEU A 103      -7.994  15.716  17.836  1.00  0.330          N  
ATOM   1629  CA  LEU A 103      -7.606  14.754  16.800  1.00  0.270          C  
ATOM   1630  C   LEU A 103      -6.241  14.177  17.083  1.00  0.250          C  
ATOM   1631  O   LEU A 103      -5.356  14.861  17.614  1.00  0.290          O  
ATOM   1632  CB  LEU A 103      -7.534  15.365  15.389  1.00  0.400          C  
ATOM   1633  CG  LEU A 103      -8.757  16.062  14.819  1.00  0.400          C  
ATOM   1634  CD1 LEU A 103      -8.352  16.732  13.500  1.00  0.400          C  
ATOM   1635  CD2 LEU A 103      -9.881  15.084  14.597  1.00  0.400          C  
ATOM   1636  H   LEU A 103      -7.392  16.498  18.123  1.00  0.400          H  
ATOM   1637  HA  LEU A 103      -8.316  13.929  16.801  1.00  0.320          H  
ATOM   1638 1HB  LEU A 103      -6.738  16.031  15.347  1.00  0.480          H  
ATOM   1639 2HB  LEU A 103      -7.299  14.552  14.702  1.00  0.480          H  
ATOM   1640  HG  LEU A 103      -9.079  16.824  15.504  1.00  0.480          H  
ATOM   1641 1HD1 LEU A 103      -9.210  17.261  13.083  1.00  0.480          H  
ATOM   1642 2HD1 LEU A 103      -7.551  17.438  13.672  1.00  0.480          H  
ATOM   1643 3HD1 LEU A 103      -8.013  15.974  12.792  1.00  0.480          H  
ATOM   1644 1HD2 LEU A 103     -10.741  15.612  14.188  1.00  0.480          H  
ATOM   1645 2HD2 LEU A 103      -9.565  14.309  13.897  1.00  0.480          H  
ATOM   1646 3HD2 LEU A 103     -10.166  14.624  15.544  1.00  0.480          H  
ATOM   1647  N   ARG A 104      -6.047  12.932  16.670  1.00  0.230          N  
ATOM   1648  CA  ARG A 104      -4.741  12.305  16.774  1.00  0.220          C  
ATOM   1649  C   ARG A 104      -4.339  11.715  15.443  1.00  0.200          C  
ATOM   1650  O   ARG A 104      -5.073  10.921  14.839  1.00  0.240          O  
ATOM   1651  CB  ARG A 104      -4.714  11.224  17.838  1.00  0.310          C  
ATOM   1652  CG  ARG A 104      -4.919  11.730  19.248  1.00  0.310          C  
ATOM   1653  CD  ARG A 104      -4.828  10.637  20.245  1.00  0.310          C  
ATOM   1654  NE  ARG A 104      -3.480  10.048  20.287  1.00  0.310          N  
ATOM   1655  CZ  ARG A 104      -2.418  10.544  20.975  1.00  0.310          C  
ATOM   1656  NH1 ARG A 104      -2.524  11.659  21.684  1.00  0.310          N  
ATOM   1657  NH2 ARG A 104      -1.257   9.909  20.929  1.00  0.310          N  
ATOM   1658  H   ARG A 104      -6.818  12.417  16.262  1.00  0.280          H  
ATOM   1659  HA  ARG A 104      -4.003  13.065  17.039  1.00  0.260          H  
ATOM   1660 1HB  ARG A 104      -5.491  10.490  17.635  1.00  0.370          H  
ATOM   1661 2HB  ARG A 104      -3.757  10.700  17.797  1.00  0.370          H  
ATOM   1662 1HG  ARG A 104      -4.168  12.488  19.469  1.00  0.370          H  
ATOM   1663 2HG  ARG A 104      -5.911  12.173  19.329  1.00  0.370          H  
ATOM   1664 1HD  ARG A 104      -5.081  11.008  21.235  1.00  0.370          H  
ATOM   1665 2HD  ARG A 104      -5.528   9.844  19.969  1.00  0.370          H  
ATOM   1666  HE  ARG A 104      -3.340   9.171  19.744  1.00  0.370          H  
ATOM   1667 1HH1 ARG A 104      -3.395  12.164  21.724  1.00  0.370          H  
ATOM   1668 2HH1 ARG A 104      -1.715  12.026  22.184  1.00  0.370          H  
ATOM   1669 1HH2 ARG A 104      -1.161   9.058  20.383  1.00  0.370          H  
ATOM   1670 2HH2 ARG A 104      -0.461  10.272  21.430  1.00  0.370          H  
ATOM   1671  N   LEU A 105      -3.203  12.186  14.970  1.00  0.160          N  
ATOM   1672  CA  LEU A 105      -2.642  11.796  13.703  1.00  0.140          C  
ATOM   1673  C   LEU A 105      -1.302  11.159  13.974  1.00  0.120          C  
ATOM   1674  O   LEU A 105      -0.655  11.505  14.958  1.00  0.130          O  
ATOM   1675  CB  LEU A 105      -2.444  13.036  12.818  1.00  0.200          C  
ATOM   1676  CG  LEU A 105      -3.720  13.779  12.294  1.00  0.200          C  
ATOM   1677  CD1 LEU A 105      -4.301  14.716  13.347  1.00  0.200          C  
ATOM   1678  CD2 LEU A 105      -3.334  14.605  11.117  1.00  0.200          C  
ATOM   1679  H   LEU A 105      -2.685  12.878  15.525  1.00  0.190          H  
ATOM   1680  HA  LEU A 105      -3.296  11.077  13.217  1.00  0.170          H  
ATOM   1681 1HB  LEU A 105      -1.878  13.751  13.395  1.00  0.240          H  
ATOM   1682 2HB  LEU A 105      -1.844  12.743  11.956  1.00  0.240          H  
ATOM   1683  HG  LEU A 105      -4.478  13.050  12.020  1.00  0.240          H  
ATOM   1684 1HD1 LEU A 105      -5.168  15.231  12.929  1.00  0.240          H  
ATOM   1685 2HD1 LEU A 105      -4.612  14.200  14.227  1.00  0.240          H  
ATOM   1686 3HD1 LEU A 105      -3.538  15.437  13.608  1.00  0.240          H  
ATOM   1687 1HD2 LEU A 105      -4.212  15.123  10.744  1.00  0.240          H  
ATOM   1688 2HD2 LEU A 105      -2.589  15.334  11.424  1.00  0.240          H  
ATOM   1689 3HD2 LEU A 105      -2.933  13.975  10.337  1.00  0.240          H  
ATOM   1690  N   HIS A 106      -0.871  10.245  13.137  1.00  0.120          N  
ATOM   1691  CA  HIS A 106       0.452   9.680  13.298  1.00  0.130          C  
ATOM   1692  C   HIS A 106       1.288  10.054  12.111  1.00  0.160          C  
ATOM   1693  O   HIS A 106       0.804  10.070  10.977  1.00  0.200          O  
ATOM   1694  CB  HIS A 106       0.435   8.144  13.385  1.00  0.180          C  
ATOM   1695  CG  HIS A 106      -0.298   7.515  14.560  1.00  0.180          C  
ATOM   1696  ND1 HIS A 106      -0.263   6.140  14.809  1.00  0.180          N  
ATOM   1697  CD2 HIS A 106      -1.086   8.045  15.530  1.00  0.180          C  
ATOM   1698  CE1 HIS A 106      -0.995   5.888  15.890  1.00  0.180          C  
ATOM   1699  NE2 HIS A 106      -1.495   7.028  16.327  1.00  0.180          N  
ATOM   1700  H   HIS A 106      -1.479   9.943  12.382  1.00  0.140          H  
ATOM   1701  HA  HIS A 106       0.947  10.081  14.175  1.00  0.160          H  
ATOM   1702 1HB  HIS A 106      -0.001   7.746  12.476  1.00  0.210          H  
ATOM   1703 2HB  HIS A 106       1.467   7.808  13.416  1.00  0.210          H  
ATOM   1704  HD2 HIS A 106      -1.362   9.076  15.680  1.00  0.210          H  
ATOM   1705  HE1 HIS A 106      -1.168   4.918  16.333  1.00  0.210          H  
ATOM   1706  HE2 HIS A 106      -2.120   7.171  17.147  1.00  0.210          H  
ATOM   1707  N   TYR A 107       2.547  10.355  12.349  1.00  0.160          N  
ATOM   1708  CA  TYR A 107       3.454  10.590  11.245  1.00  0.170          C  
ATOM   1709  C   TYR A 107       4.012   9.228  10.923  1.00  0.160          C  
ATOM   1710  O   TYR A 107       4.565   8.564  11.810  1.00  0.200          O  
ATOM   1711  CB  TYR A 107       4.511  11.626  11.627  1.00  0.230          C  
ATOM   1712  CG  TYR A 107       5.581  11.925  10.593  1.00  0.230          C  
ATOM   1713  CD1 TYR A 107       5.287  12.594   9.402  1.00  0.230          C  
ATOM   1714  CD2 TYR A 107       6.878  11.572  10.873  1.00  0.230          C  
ATOM   1715  CE1 TYR A 107       6.317  12.885   8.518  1.00  0.230          C  
ATOM   1716  CE2 TYR A 107       7.887  11.851  10.007  1.00  0.230          C  
ATOM   1717  CZ  TYR A 107       7.626  12.506   8.835  1.00  0.230          C  
ATOM   1718  OH  TYR A 107       8.656  12.796   7.978  1.00  0.230          O  
ATOM   1719  H   TYR A 107       2.911  10.367  13.309  1.00  0.190          H  
ATOM   1720  HA  TYR A 107       2.904  10.935  10.373  1.00  0.200          H  
ATOM   1721 1HB  TYR A 107       4.016  12.559  11.851  1.00  0.280          H  
ATOM   1722 2HB  TYR A 107       5.001  11.301  12.540  1.00  0.280          H  
ATOM   1723  HD1 TYR A 107       4.266  12.893   9.169  1.00  0.280          H  
ATOM   1724  HD2 TYR A 107       7.099  11.068  11.802  1.00  0.280          H  
ATOM   1725  HE1 TYR A 107       6.108  13.413   7.586  1.00  0.280          H  
ATOM   1726  HE2 TYR A 107       8.895  11.558  10.261  1.00  0.280          H  
ATOM   1727  HH  TYR A 107       8.313  13.252   7.207  1.00  0.280          H  
ATOM   1728  N   ARG A 108       3.827   8.783   9.686  1.00  0.150          N  
ATOM   1729  CA  ARG A 108       4.277   7.463   9.270  1.00  0.160          C  
ATOM   1730  C   ARG A 108       4.972   7.457   7.919  1.00  0.120          C  
ATOM   1731  O   ARG A 108       4.718   8.315   7.067  1.00  0.120          O  
ATOM   1732  CB  ARG A 108       3.096   6.524   9.160  1.00  0.220          C  
ATOM   1733  CG  ARG A 108       2.351   6.237  10.404  1.00  0.220          C  
ATOM   1734  CD  ARG A 108       1.380   5.157  10.229  1.00  0.220          C  
ATOM   1735  NE  ARG A 108       0.693   4.871  11.478  1.00  0.220          N  
ATOM   1736  CZ  ARG A 108      -0.123   3.821  11.695  1.00  0.220          C  
ATOM   1737  NH1 ARG A 108      -0.337   2.943  10.731  1.00  0.220          N  
ATOM   1738  NH2 ARG A 108      -0.713   3.679  12.876  1.00  0.220          N  
ATOM   1739  H   ARG A 108       3.332   9.377   9.011  1.00  0.180          H  
ATOM   1740  HA  ARG A 108       4.966   7.071  10.016  1.00  0.190          H  
ATOM   1741 1HB  ARG A 108       2.391   7.004   8.527  1.00  0.260          H  
ATOM   1742 2HB  ARG A 108       3.396   5.593   8.693  1.00  0.260          H  
ATOM   1743 1HG  ARG A 108       3.020   5.937  11.145  1.00  0.260          H  
ATOM   1744 2HG  ARG A 108       1.818   7.133  10.728  1.00  0.260          H  
ATOM   1745 1HD  ARG A 108       0.640   5.441   9.483  1.00  0.260          H  
ATOM   1746 2HD  ARG A 108       1.905   4.258   9.907  1.00  0.260          H  
ATOM   1747  HE  ARG A 108       0.855   5.515  12.253  1.00  0.260          H  
ATOM   1748 1HH1 ARG A 108       0.117   3.050   9.839  1.00  0.260          H  
ATOM   1749 2HH1 ARG A 108      -0.953   2.157  10.878  1.00  0.260          H  
ATOM   1750 1HH2 ARG A 108      -0.566   4.374  13.625  1.00  0.260          H  
ATOM   1751 2HH2 ARG A 108      -1.324   2.896  13.042  1.00  0.260          H  
ATOM   1752  N   MET A 109       5.815   6.458   7.692  1.00  0.130          N  
ATOM   1753  CA  MET A 109       6.329   6.259   6.359  1.00  0.160          C  
ATOM   1754  C   MET A 109       5.171   5.611   5.630  1.00  0.160          C  
ATOM   1755  O   MET A 109       4.550   4.671   6.148  1.00  0.170          O  
ATOM   1756  CB  MET A 109       7.581   5.394   6.341  1.00  0.210          C  
ATOM   1757  CG  MET A 109       8.229   5.294   4.942  1.00  0.210          C  
ATOM   1758  SD  MET A 109       9.767   4.374   4.919  1.00  0.210          S  
ATOM   1759  CE  MET A 109      10.855   5.534   5.704  1.00  0.210          C  
ATOM   1760  H   MET A 109       6.052   5.805   8.435  1.00  0.160          H  
ATOM   1761  HA  MET A 109       6.543   7.206   5.882  1.00  0.190          H  
ATOM   1762 1HB  MET A 109       8.288   5.784   7.051  1.00  0.250          H  
ATOM   1763 2HB  MET A 109       7.324   4.384   6.662  1.00  0.250          H  
ATOM   1764 1HG  MET A 109       7.537   4.813   4.243  1.00  0.250          H  
ATOM   1765 2HG  MET A 109       8.426   6.304   4.572  1.00  0.250          H  
ATOM   1766 1HE  MET A 109      11.826   5.116   5.781  1.00  0.250          H  
ATOM   1767 2HE  MET A 109      10.896   6.438   5.102  1.00  0.250          H  
ATOM   1768 3HE  MET A 109      10.507   5.763   6.702  1.00  0.250          H  
ATOM   1769  N   ARG A 110       4.855   6.133   4.458  1.00  0.150          N  
ATOM   1770  CA  ARG A 110       3.735   5.649   3.680  1.00  0.160          C  
ATOM   1771  C   ARG A 110       4.156   4.907   2.440  1.00  0.150          C  
ATOM   1772  O   ARG A 110       3.494   3.950   2.031  1.00  0.170          O  
ATOM   1773  CB  ARG A 110       2.861   6.797   3.254  1.00  0.220          C  
ATOM   1774  CG  ARG A 110       1.646   6.381   2.482  1.00  0.220          C  
ATOM   1775  CD  ARG A 110       0.799   7.490   2.228  1.00  0.220          C  
ATOM   1776  NE  ARG A 110      -0.408   7.086   1.651  1.00  0.220          N  
ATOM   1777  CZ  ARG A 110      -1.344   7.911   1.208  1.00  0.220          C  
ATOM   1778  NH1 ARG A 110      -1.167   9.215   1.242  1.00  0.220          N  
ATOM   1779  NH2 ARG A 110      -2.448   7.400   0.753  1.00  0.220          N  
ATOM   1780  H   ARG A 110       5.423   6.894   4.094  1.00  0.180          H  
ATOM   1781  HA  ARG A 110       3.148   4.973   4.302  1.00  0.190          H  
ATOM   1782 1HB  ARG A 110       2.544   7.340   4.128  1.00  0.260          H  
ATOM   1783 2HB  ARG A 110       3.436   7.484   2.644  1.00  0.260          H  
ATOM   1784 1HG  ARG A 110       1.943   5.985   1.511  1.00  0.260          H  
ATOM   1785 2HG  ARG A 110       1.090   5.625   3.024  1.00  0.260          H  
ATOM   1786 1HD  ARG A 110       0.567   7.968   3.144  1.00  0.260          H  
ATOM   1787 2HD  ARG A 110       1.288   8.185   1.568  1.00  0.260          H  
ATOM   1788  HE  ARG A 110      -0.602   6.092   1.613  1.00  0.260          H  
ATOM   1789 1HH1 ARG A 110      -0.309   9.603   1.601  1.00  0.260          H  
ATOM   1790 2HH1 ARG A 110      -1.897   9.832   0.918  1.00  0.260          H  
ATOM   1791 1HH2 ARG A 110      -2.583   6.398   0.760  1.00  0.260          H  
ATOM   1792 2HH2 ARG A 110      -3.188   7.992   0.373  1.00  0.260          H  
ATOM   1793  N   PHE A 111       5.222   5.372   1.813  1.00  0.150          N  
ATOM   1794  CA  PHE A 111       5.632   4.778   0.569  1.00  0.160          C  
ATOM   1795  C   PHE A 111       6.758   3.835   0.871  1.00  0.250          C  
ATOM   1796  O   PHE A 111       7.678   4.175   1.617  1.00  0.350          O  
ATOM   1797  CB  PHE A 111       6.014   5.868  -0.389  1.00  0.220          C  
ATOM   1798  CG  PHE A 111       4.821   6.714  -0.651  1.00  0.220          C  
ATOM   1799  CD1 PHE A 111       4.621   7.903   0.025  1.00  0.220          C  
ATOM   1800  CD2 PHE A 111       3.871   6.303  -1.507  1.00  0.220          C  
ATOM   1801  CE1 PHE A 111       3.498   8.643  -0.176  1.00  0.220          C  
ATOM   1802  CE2 PHE A 111       2.765   7.010  -1.709  1.00  0.220          C  
ATOM   1803  CZ  PHE A 111       2.555   8.190  -1.046  1.00  0.220          C  
ATOM   1804  H   PHE A 111       5.745   6.158   2.200  1.00  0.180          H  
ATOM   1805  HA  PHE A 111       4.803   4.208   0.150  1.00  0.190          H  
ATOM   1806 1HB  PHE A 111       6.793   6.470   0.035  1.00  0.260          H  
ATOM   1807 2HB  PHE A 111       6.365   5.443  -1.317  1.00  0.260          H  
ATOM   1808  HD1 PHE A 111       5.354   8.253   0.724  1.00  0.260          H  
ATOM   1809  HD2 PHE A 111       4.004   5.394  -2.025  1.00  0.260          H  
ATOM   1810  HE1 PHE A 111       3.359   9.583   0.366  1.00  0.260          H  
ATOM   1811  HE2 PHE A 111       2.049   6.634  -2.397  1.00  0.260          H  
ATOM   1812  HZ  PHE A 111       1.643   8.765  -1.221  1.00  0.260          H  
ATOM   1813  N   TYR A 112       6.693   2.645   0.306  1.00  0.250          N  
ATOM   1814  CA  TYR A 112       7.681   1.644   0.617  1.00  0.320          C  
ATOM   1815  C   TYR A 112       7.974   0.713  -0.534  1.00  0.260          C  
ATOM   1816  O   TYR A 112       7.078   0.252  -1.248  1.00  0.280          O  
ATOM   1817  CB  TYR A 112       7.204   0.835   1.820  1.00  0.420          C  
ATOM   1818  CG  TYR A 112       8.199  -0.149   2.286  1.00  0.420          C  
ATOM   1819  CD1 TYR A 112       9.214   0.294   3.079  1.00  0.420          C  
ATOM   1820  CD2 TYR A 112       8.125  -1.487   1.918  1.00  0.420          C  
ATOM   1821  CE1 TYR A 112      10.151  -0.565   3.499  1.00  0.420          C  
ATOM   1822  CE2 TYR A 112       9.081  -2.356   2.362  1.00  0.420          C  
ATOM   1823  CZ  TYR A 112      10.095  -1.881   3.154  1.00  0.420          C  
ATOM   1824  OH  TYR A 112      11.081  -2.693   3.604  1.00  0.420          O  
ATOM   1825  H   TYR A 112       5.920   2.420  -0.315  1.00  0.300          H  
ATOM   1826  HA  TYR A 112       8.613   2.150   0.871  1.00  0.380          H  
ATOM   1827 1HB  TYR A 112       6.974   1.510   2.647  1.00  0.500          H  
ATOM   1828 2HB  TYR A 112       6.285   0.305   1.561  1.00  0.500          H  
ATOM   1829  HD1 TYR A 112       9.274   1.348   3.358  1.00  0.500          H  
ATOM   1830  HD2 TYR A 112       7.317  -1.844   1.277  1.00  0.500          H  
ATOM   1831  HE1 TYR A 112      10.958  -0.217   4.101  1.00  0.500          H  
ATOM   1832  HE2 TYR A 112       9.043  -3.409   2.086  1.00  0.500          H  
ATOM   1833  HH  TYR A 112      11.031  -3.559   3.157  1.00  0.500          H  
ATOM   1834  N   PHE A 113       9.253   0.425  -0.701  1.00  0.250          N  
ATOM   1835  CA  PHE A 113       9.687  -0.468  -1.739  1.00  0.210          C  
ATOM   1836  C   PHE A 113      10.363  -1.701  -1.146  1.00  0.190          C  
ATOM   1837  O   PHE A 113      11.420  -1.604  -0.502  1.00  0.180          O  
ATOM   1838  CB  PHE A 113      10.635   0.281  -2.640  1.00  0.310          C  
ATOM   1839  CG  PHE A 113      10.035   1.482  -3.297  1.00  0.310          C  
ATOM   1840  CD1 PHE A 113      10.044   2.731  -2.667  1.00  0.310          C  
ATOM   1841  CD2 PHE A 113       9.474   1.380  -4.536  1.00  0.310          C  
ATOM   1842  CE1 PHE A 113       9.503   3.833  -3.274  1.00  0.310          C  
ATOM   1843  CE2 PHE A 113       8.935   2.472  -5.143  1.00  0.310          C  
ATOM   1844  CZ  PHE A 113       8.949   3.709  -4.516  1.00  0.310          C  
ATOM   1845  H   PHE A 113       9.944   0.851  -0.100  1.00  0.300          H  
ATOM   1846  HA  PHE A 113       8.822  -0.792  -2.319  1.00  0.250          H  
ATOM   1847 1HB  PHE A 113      11.515   0.579  -2.085  1.00  0.370          H  
ATOM   1848 2HB  PHE A 113      10.932  -0.380  -3.425  1.00  0.370          H  
ATOM   1849  HD1 PHE A 113      10.486   2.825  -1.689  1.00  0.370          H  
ATOM   1850  HD2 PHE A 113       9.459   0.412  -5.047  1.00  0.370          H  
ATOM   1851  HE1 PHE A 113       9.523   4.799  -2.769  1.00  0.370          H  
ATOM   1852  HE2 PHE A 113       8.494   2.352  -6.125  1.00  0.370          H  
ATOM   1853  HZ  PHE A 113       8.521   4.573  -5.010  1.00  0.370          H  
ATOM   1854  N   THR A 114       9.739  -2.849  -1.372  1.00  0.260          N  
ATOM   1855  CA  THR A 114      10.198  -4.125  -0.846  1.00  0.300          C  
ATOM   1856  C   THR A 114      11.620  -4.400  -1.316  1.00  0.280          C  
ATOM   1857  O   THR A 114      11.945  -4.236  -2.495  1.00  0.330          O  
ATOM   1858  CB  THR A 114       9.254  -5.281  -1.267  1.00  0.400          C  
ATOM   1859  OG1 THR A 114       7.917  -4.996  -0.820  1.00  0.400          O  
ATOM   1860  CG2 THR A 114       9.704  -6.594  -0.619  1.00  0.400          C  
ATOM   1861  H   THR A 114       8.877  -2.833  -1.899  1.00  0.310          H  
ATOM   1862  HA  THR A 114      10.214  -4.076   0.240  1.00  0.360          H  
ATOM   1863  HB  THR A 114       9.259  -5.393  -2.340  1.00  0.480          H  
ATOM   1864  HG1 THR A 114       7.303  -5.638  -1.193  1.00  0.480          H  
ATOM   1865 1HG2 THR A 114       9.027  -7.392  -0.910  1.00  0.480          H  
ATOM   1866 2HG2 THR A 114      10.710  -6.859  -0.939  1.00  0.480          H  
ATOM   1867 3HG2 THR A 114       9.688  -6.489   0.462  1.00  0.480          H  
ATOM   1868  N   ASN A 115      12.455  -4.835  -0.369  1.00  0.290          N  
ATOM   1869  CA  ASN A 115      13.867  -5.166  -0.533  1.00  0.380          C  
ATOM   1870  C   ASN A 115      14.771  -4.000  -0.884  1.00  0.370          C  
ATOM   1871  O   ASN A 115      15.873  -4.207  -1.399  1.00  0.510          O  
ATOM   1872  CB  ASN A 115      14.054  -6.241  -1.593  1.00  0.500          C  
ATOM   1873  CG  ASN A 115      15.411  -6.993  -1.519  1.00  0.500          C  
ATOM   1874  OD1 ASN A 115      15.961  -7.321  -0.437  1.00  0.500          O  
ATOM   1875  ND2 ASN A 115      15.940  -7.235  -2.688  1.00  0.500          N  
ATOM   1876  H   ASN A 115      12.076  -4.936   0.578  1.00  0.350          H  
ATOM   1877  HA  ASN A 115      14.214  -5.567   0.421  1.00  0.460          H  
ATOM   1878 1HB  ASN A 115      13.247  -6.976  -1.515  1.00  0.600          H  
ATOM   1879 2HB  ASN A 115      13.974  -5.785  -2.577  1.00  0.600          H  
ATOM   1880 1HD2 ASN A 115      16.817  -7.716  -2.783  1.00  0.600          H  
ATOM   1881 2HD2 ASN A 115      15.443  -6.898  -3.512  1.00  0.600          H  
ATOM   1882  N   TRP A 116      14.408  -2.787  -0.463  1.00  0.370          N  
ATOM   1883  CA  TRP A 116      15.299  -1.639  -0.649  1.00  0.530          C  
ATOM   1884  C   TRP A 116      16.603  -1.826   0.124  1.00  0.580          C  
ATOM   1885  O   TRP A 116      17.612  -1.198  -0.174  1.00  1.290          O  
ATOM   1886  CB  TRP A 116      14.635  -0.332  -0.234  1.00  0.680          C  
ATOM   1887  CG  TRP A 116      14.508  -0.179   1.219  1.00  0.680          C  
ATOM   1888  CD1 TRP A 116      13.487  -0.552   2.019  1.00  0.680          C  
ATOM   1889  CD2 TRP A 116      15.478   0.447   2.079  1.00  0.680          C  
ATOM   1890  NE1 TRP A 116      13.771  -0.223   3.306  1.00  0.680          N  
ATOM   1891  CE2 TRP A 116      14.982   0.387   3.350  1.00  0.680          C  
ATOM   1892  CE3 TRP A 116      16.727   1.046   1.858  1.00  0.680          C  
ATOM   1893  CZ2 TRP A 116      15.664   0.878   4.399  1.00  0.680          C  
ATOM   1894  CZ3 TRP A 116      17.416   1.552   2.922  1.00  0.680          C  
ATOM   1895  CH2 TRP A 116      16.901   1.468   4.166  1.00  0.680          C  
ATOM   1896  H   TRP A 116      13.463  -2.633  -0.096  1.00  0.440          H  
ATOM   1897  HA  TRP A 116      15.584  -1.590  -1.684  1.00  0.640          H  
ATOM   1898 1HB  TRP A 116      15.202   0.501  -0.632  1.00  0.810          H  
ATOM   1899 2HB  TRP A 116      13.637  -0.285  -0.669  1.00  0.810          H  
ATOM   1900  HD1 TRP A 116      12.579  -1.053   1.689  1.00  0.810          H  
ATOM   1901  HE1 TRP A 116      13.183  -0.412   4.106  1.00  0.810          H  
ATOM   1902  HE3 TRP A 116      17.142   1.101   0.854  1.00  0.810          H  
ATOM   1903  HZ2 TRP A 116      15.253   0.820   5.398  1.00  0.810          H  
ATOM   1904  HZ3 TRP A 116      18.387   2.015   2.747  1.00  0.810          H  
ATOM   1905  HH2 TRP A 116      17.468   1.879   5.000  1.00  0.810          H  
ATOM   1906  N   HIS A 117      16.577  -2.694   1.121  1.00  0.430          N  
ATOM   1907  CA  HIS A 117      17.709  -2.996   1.974  1.00  0.380          C  
ATOM   1908  C   HIS A 117      18.817  -3.719   1.199  1.00  0.320          C  
ATOM   1909  O   HIS A 117      19.980  -3.715   1.602  1.00  0.560          O  
ATOM   1910  CB  HIS A 117      17.250  -3.935   3.088  1.00  0.550          C  
ATOM   1911  CG  HIS A 117      16.303  -3.350   4.060  1.00  0.550          C  
ATOM   1912  ND1 HIS A 117      16.672  -2.395   4.967  1.00  0.550          N  
ATOM   1913  CD2 HIS A 117      14.989  -3.589   4.273  1.00  0.550          C  
ATOM   1914  CE1 HIS A 117      15.628  -2.081   5.709  1.00  0.550          C  
ATOM   1915  NE2 HIS A 117      14.599  -2.778   5.287  1.00  0.550          N  
ATOM   1916  H   HIS A 117      15.696  -3.149   1.301  1.00  0.520          H  
ATOM   1917  HA  HIS A 117      18.109  -2.077   2.400  1.00  0.460          H  
ATOM   1918 1HB  HIS A 117      16.781  -4.817   2.648  1.00  0.660          H  
ATOM   1919 2HB  HIS A 117      18.114  -4.273   3.626  1.00  0.660          H  
ATOM   1920  HD1 HIS A 117      17.476  -1.807   4.850  1.00  0.660          H  
ATOM   1921  HD2 HIS A 117      14.262  -4.257   3.801  1.00  0.660          H  
ATOM   1922  HE1 HIS A 117      15.714  -1.342   6.493  1.00  0.660          H  
ATOM   1923  N   GLY A 118      18.438  -4.407   0.124  1.00  1.030          N  
ATOM   1924  CA  GLY A 118      19.377  -5.167  -0.680  1.00  1.100          C  
ATOM   1925  C   GLY A 118      19.808  -6.491  -0.059  1.00  0.690          C  
ATOM   1926  O   GLY A 118      20.846  -7.028  -0.430  1.00  1.280          O  
ATOM   1927  H   GLY A 118      17.471  -4.352  -0.198  1.00  1.240          H  
ATOM   1928 1HA  GLY A 118      18.920  -5.360  -1.652  1.00  1.320          H  
ATOM   1929 2HA  GLY A 118      20.257  -4.554  -0.867  1.00  1.320          H  
ATOM   1930  N   THR A 119      19.039  -7.036   0.875  1.00  0.480          N  
ATOM   1931  CA  THR A 119      19.454  -8.258   1.535  1.00  0.490          C  
ATOM   1932  C   THR A 119      18.853  -9.547   0.997  1.00  0.540          C  
ATOM   1933  O   THR A 119      19.356 -10.625   1.308  1.00  0.950          O  
ATOM   1934  CB  THR A 119      19.115  -8.165   3.030  1.00  0.680          C  
ATOM   1935  OG1 THR A 119      17.688  -8.046   3.194  1.00  0.680          O  
ATOM   1936  CG2 THR A 119      19.784  -6.942   3.611  1.00  0.680          C  
ATOM   1937  H   THR A 119      18.172  -6.608   1.166  1.00  0.580          H  
ATOM   1938  HA  THR A 119      20.537  -8.339   1.436  1.00  0.590          H  
ATOM   1939  HB  THR A 119      19.466  -9.056   3.550  1.00  0.820          H  
ATOM   1940  HG1 THR A 119      17.285  -8.920   3.124  1.00  0.820          H  
ATOM   1941 1HG2 THR A 119      19.542  -6.874   4.663  1.00  0.820          H  
ATOM   1942 2HG2 THR A 119      20.862  -7.027   3.488  1.00  0.820          H  
ATOM   1943 3HG2 THR A 119      19.442  -6.056   3.104  1.00  0.820          H  
ATOM   1944  N   ASN A 120      17.774  -9.487   0.225  1.00  0.580          N  
ATOM   1945  CA  ASN A 120      17.179 -10.736  -0.225  1.00  0.950          C  
ATOM   1946  C   ASN A 120      17.779 -11.146  -1.562  1.00  0.960          C  
ATOM   1947  O   ASN A 120      17.521 -10.524  -2.593  1.00  0.950          O  
ATOM   1948  CB  ASN A 120      15.670 -10.650  -0.293  1.00  1.180          C  
ATOM   1949  CG  ASN A 120      15.005 -11.998  -0.564  1.00  1.180          C  
ATOM   1950  OD1 ASN A 120      15.525 -12.929  -1.223  1.00  1.180          O  
ATOM   1951  ND2 ASN A 120      13.811 -12.123  -0.026  1.00  1.180          N  
ATOM   1952  H   ASN A 120      17.345  -8.597  -0.032  1.00  0.700          H  
ATOM   1953  HA  ASN A 120      17.430 -11.520   0.491  1.00  1.140          H  
ATOM   1954 1HB  ASN A 120      15.283 -10.245   0.643  1.00  1.420          H  
ATOM   1955 2HB  ASN A 120      15.390  -9.962  -1.076  1.00  1.420          H  
ATOM   1956 1HD2 ASN A 120      13.283 -12.966  -0.148  1.00  1.420          H  
ATOM   1957 2HD2 ASN A 120      13.407 -11.364   0.491  1.00  1.420          H  
ATOM   1958  N   ASP A 121      18.598 -12.188  -1.548  1.00  1.000          N  
ATOM   1959  CA  ASP A 121      19.318 -12.639  -2.735  1.00  1.030          C  
ATOM   1960  C   ASP A 121      18.398 -13.037  -3.884  1.00  1.020          C  
ATOM   1961  O   ASP A 121      18.829 -13.092  -5.037  1.00  1.070          O  
ATOM   1962  CB  ASP A 121      20.202 -13.849  -2.412  1.00  1.430          C  
ATOM   1963  CG  ASP A 121      21.444 -13.536  -1.563  1.00  1.430          C  
ATOM   1964  OD1 ASP A 121      21.790 -12.390  -1.407  1.00  1.430          O  
ATOM   1965  OD2 ASP A 121      22.034 -14.472  -1.078  1.00  1.430          O  
ATOM   1966  H   ASP A 121      18.769 -12.653  -0.664  1.00  1.200          H  
ATOM   1967  HA  ASP A 121      19.952 -11.820  -3.077  1.00  1.240          H  
ATOM   1968 1HB  ASP A 121      19.604 -14.592  -1.886  1.00  1.720          H  
ATOM   1969 2HB  ASP A 121      20.529 -14.309  -3.346  1.00  1.720          H  
ATOM   1970  N   ASN A 122      17.155 -13.396  -3.567  1.00  1.010          N  
ATOM   1971  CA  ASN A 122      16.225 -13.856  -4.579  1.00  1.030          C  
ATOM   1972  C   ASN A 122      15.186 -12.806  -4.979  1.00  0.990          C  
ATOM   1973  O   ASN A 122      14.208 -13.133  -5.655  1.00  1.050          O  
ATOM   1974  CB  ASN A 122      15.550 -15.116  -4.095  1.00  1.430          C  
ATOM   1975  CG  ASN A 122      16.537 -16.242  -3.919  1.00  1.430          C  
ATOM   1976  OD1 ASN A 122      17.488 -16.431  -4.688  1.00  1.430          O  
ATOM   1977  ND2 ASN A 122      16.320 -17.004  -2.881  1.00  1.430          N  
ATOM   1978  H   ASN A 122      16.827 -13.295  -2.606  1.00  1.210          H  
ATOM   1979  HA  ASN A 122      16.791 -14.096  -5.480  1.00  1.240          H  
ATOM   1980 1HB  ASN A 122      15.051 -14.920  -3.146  1.00  1.720          H  
ATOM   1981 2HB  ASN A 122      14.791 -15.426  -4.815  1.00  1.720          H  
ATOM   1982 1HD2 ASN A 122      16.930 -17.776  -2.679  1.00  1.720          H  
ATOM   1983 2HD2 ASN A 122      15.546 -16.804  -2.288  1.00  1.720          H  
ATOM   1984  N   GLU A 123      15.368 -11.548  -4.574  1.00  0.980          N  
ATOM   1985  CA  GLU A 123      14.386 -10.521  -4.938  1.00  1.050          C  
ATOM   1986  C   GLU A 123      15.028  -9.287  -5.555  1.00  0.920          C  
ATOM   1987  O   GLU A 123      16.212  -9.006  -5.373  1.00  0.950          O  
ATOM   1988  CB  GLU A 123      13.486 -10.125  -3.759  1.00  1.440          C  
ATOM   1989  CG  GLU A 123      12.565 -11.255  -3.245  1.00  1.440          C  
ATOM   1990  CD  GLU A 123      11.599 -10.807  -2.152  1.00  1.440          C  
ATOM   1991  OE1 GLU A 123      11.521  -9.631  -1.910  1.00  1.440          O  
ATOM   1992  OE2 GLU A 123      10.954 -11.647  -1.559  1.00  1.440          O  
ATOM   1993  H   GLU A 123      16.191 -11.294  -4.015  1.00  1.180          H  
ATOM   1994  HA  GLU A 123      13.727 -10.937  -5.698  1.00  1.260          H  
ATOM   1995 1HB  GLU A 123      14.102  -9.787  -2.938  1.00  1.730          H  
ATOM   1996 2HB  GLU A 123      12.856  -9.284  -4.054  1.00  1.730          H  
ATOM   1997 1HG  GLU A 123      11.989 -11.637  -4.086  1.00  1.730          H  
ATOM   1998 2HG  GLU A 123      13.180 -12.069  -2.875  1.00  1.730          H  
ATOM   1999  N   GLN A 124      14.227  -8.566  -6.324  1.00  0.930          N  
ATOM   2000  CA  GLN A 124      14.645  -7.344  -6.996  1.00  0.820          C  
ATOM   2001  C   GLN A 124      15.132  -6.293  -6.017  1.00  0.670          C  
ATOM   2002  O   GLN A 124      14.500  -6.062  -4.995  1.00  0.730          O  
ATOM   2003  CB  GLN A 124      13.456  -6.785  -7.787  1.00  1.190          C  
ATOM   2004  CG  GLN A 124      12.978  -7.701  -8.907  1.00  1.190          C  
ATOM   2005  CD  GLN A 124      11.974  -8.733  -8.447  1.00  1.190          C  
ATOM   2006  OE1 GLN A 124      11.736  -8.891  -7.242  1.00  1.190          O  
ATOM   2007  NE2 GLN A 124      11.396  -9.450  -9.392  1.00  1.190          N  
ATOM   2008  H   GLN A 124      13.259  -8.871  -6.424  1.00  1.120          H  
ATOM   2009  HA  GLN A 124      15.460  -7.583  -7.677  1.00  0.980          H  
ATOM   2010 1HB  GLN A 124      12.622  -6.601  -7.111  1.00  1.430          H  
ATOM   2011 2HB  GLN A 124      13.727  -5.830  -8.227  1.00  1.430          H  
ATOM   2012 1HG  GLN A 124      12.500  -7.089  -9.670  1.00  1.430          H  
ATOM   2013 2HG  GLN A 124      13.839  -8.216  -9.334  1.00  1.430          H  
ATOM   2014 1HE2 GLN A 124      10.726 -10.156  -9.153  1.00  1.430          H  
ATOM   2015 2HE2 GLN A 124      11.641  -9.293 -10.350  1.00  1.430          H  
ATOM   2016  N   SER A 125      16.258  -5.657  -6.307  1.00  0.630          N  
ATOM   2017  CA  SER A 125      16.721  -4.589  -5.437  1.00  0.610          C  
ATOM   2018  C   SER A 125      16.016  -3.293  -5.806  1.00  0.430          C  
ATOM   2019  O   SER A 125      15.309  -3.208  -6.828  1.00  0.520          O  
ATOM   2020  CB  SER A 125      18.230  -4.433  -5.482  1.00  0.860          C  
ATOM   2021  OG  SER A 125      18.664  -3.976  -6.721  1.00  0.860          O  
ATOM   2022  H   SER A 125      16.786  -5.893  -7.133  1.00  0.760          H  
ATOM   2023  HA  SER A 125      16.448  -4.831  -4.405  1.00  0.730          H  
ATOM   2024 1HB  SER A 125      18.542  -3.733  -4.706  1.00  1.030          H  
ATOM   2025 2HB  SER A 125      18.696  -5.391  -5.262  1.00  1.030          H  
ATOM   2026  HG  SER A 125      19.618  -3.866  -6.641  1.00  1.030          H  
ATOM   2027  N   VAL A 126      16.158  -2.294  -4.936  1.00  0.410          N  
ATOM   2028  CA  VAL A 126      15.577  -0.973  -5.148  1.00  0.380          C  
ATOM   2029  C   VAL A 126      16.652   0.074  -4.881  1.00  0.440          C  
ATOM   2030  O   VAL A 126      17.409  -0.052  -3.920  1.00  0.510          O  
ATOM   2031  CB  VAL A 126      14.346  -0.748  -4.251  1.00  0.540          C  
ATOM   2032  CG1 VAL A 126      13.765   0.603  -4.514  1.00  0.540          C  
ATOM   2033  CG2 VAL A 126      13.341  -1.895  -4.469  1.00  0.540          C  
ATOM   2034  H   VAL A 126      16.741  -2.447  -4.122  1.00  0.490          H  
ATOM   2035  HA  VAL A 126      15.267  -0.888  -6.186  1.00  0.460          H  
ATOM   2036  HB  VAL A 126      14.636  -0.726  -3.267  1.00  0.650          H  
ATOM   2037 1HG1 VAL A 126      12.939   0.775  -3.884  1.00  0.650          H  
ATOM   2038 2HG1 VAL A 126      14.503   1.370  -4.320  1.00  0.650          H  
ATOM   2039 3HG1 VAL A 126      13.447   0.651  -5.550  1.00  0.650          H  
ATOM   2040 1HG2 VAL A 126      12.490  -1.777  -3.835  1.00  0.650          H  
ATOM   2041 2HG2 VAL A 126      13.021  -1.916  -5.505  1.00  0.650          H  
ATOM   2042 3HG2 VAL A 126      13.801  -2.851  -4.220  1.00  0.650          H  
ATOM   2043  N   TRP A 127      16.746   1.084  -5.734  1.00  0.430          N  
ATOM   2044  CA  TRP A 127      17.778   2.098  -5.554  1.00  0.520          C  
ATOM   2045  C   TRP A 127      17.405   3.458  -6.150  1.00  0.390          C  
ATOM   2046  O   TRP A 127      16.503   3.556  -6.975  1.00  0.380          O  
ATOM   2047  CB  TRP A 127      19.047   1.528  -6.174  1.00  0.690          C  
ATOM   2048  CG  TRP A 127      18.871   1.230  -7.633  1.00  0.690          C  
ATOM   2049  CD1 TRP A 127      18.219   0.153  -8.183  1.00  0.690          C  
ATOM   2050  CD2 TRP A 127      19.373   1.989  -8.736  1.00  0.690          C  
ATOM   2051  NE1 TRP A 127      18.255   0.234  -9.540  1.00  0.690          N  
ATOM   2052  CE2 TRP A 127      18.962   1.345  -9.898  1.00  0.690          C  
ATOM   2053  CE3 TRP A 127      20.118   3.137  -8.834  1.00  0.690          C  
ATOM   2054  CZ2 TRP A 127      19.265   1.837 -11.146  1.00  0.690          C  
ATOM   2055  CZ3 TRP A 127      20.434   3.619 -10.072  1.00  0.690          C  
ATOM   2056  CH2 TRP A 127      20.015   2.994 -11.201  1.00  0.690          C  
ATOM   2057  H   TRP A 127      16.079   1.134  -6.512  1.00  0.520          H  
ATOM   2058  HA  TRP A 127      17.945   2.238  -4.485  1.00  0.620          H  
ATOM   2059 1HB  TRP A 127      19.829   2.247  -6.052  1.00  0.830          H  
ATOM   2060 2HB  TRP A 127      19.345   0.617  -5.656  1.00  0.830          H  
ATOM   2061  HD1 TRP A 127      17.720  -0.640  -7.623  1.00  0.830          H  
ATOM   2062  HE1 TRP A 127      17.820  -0.407 -10.182  1.00  0.830          H  
ATOM   2063  HE3 TRP A 127      20.452   3.646  -7.944  1.00  0.830          H  
ATOM   2064  HZ2 TRP A 127      18.939   1.347 -12.062  1.00  0.830          H  
ATOM   2065  HZ3 TRP A 127      21.031   4.522 -10.125  1.00  0.830          H  
ATOM   2066  HH2 TRP A 127      20.281   3.418 -12.169  1.00  0.830          H  
ATOM   2067  N   ARG A 128      18.100   4.519  -5.746  1.00  0.380          N  
ATOM   2068  CA  ARG A 128      17.837   5.833  -6.325  1.00  0.350          C  
ATOM   2069  C   ARG A 128      18.796   6.150  -7.459  1.00  0.460          C  
ATOM   2070  O   ARG A 128      20.008   5.890  -7.381  1.00  0.730          O  
ATOM   2071  CB  ARG A 128      17.904   6.915  -5.263  1.00  0.500          C  
ATOM   2072  CG  ARG A 128      16.807   6.892  -4.238  1.00  0.500          C  
ATOM   2073  CD  ARG A 128      17.002   7.972  -3.227  1.00  0.500          C  
ATOM   2074  NE  ARG A 128      15.935   8.008  -2.252  1.00  0.500          N  
ATOM   2075  CZ  ARG A 128      14.778   8.656  -2.364  1.00  0.500          C  
ATOM   2076  NH1 ARG A 128      14.461   9.386  -3.431  1.00  0.500          N  
ATOM   2077  NH2 ARG A 128      13.975   8.530  -1.346  1.00  0.500          N  
ATOM   2078  H   ARG A 128      18.822   4.429  -5.027  1.00  0.460          H  
ATOM   2079  HA  ARG A 128      16.826   5.838  -6.729  1.00  0.420          H  
ATOM   2080 1HB  ARG A 128      18.795   6.787  -4.710  1.00  0.600          H  
ATOM   2081 2HB  ARG A 128      17.928   7.904  -5.733  1.00  0.600          H  
ATOM   2082 1HG  ARG A 128      15.848   7.041  -4.731  1.00  0.600          H  
ATOM   2083 2HG  ARG A 128      16.814   5.932  -3.730  1.00  0.600          H  
ATOM   2084 1HD  ARG A 128      17.930   7.773  -2.689  1.00  0.600          H  
ATOM   2085 2HD  ARG A 128      17.075   8.939  -3.704  1.00  0.600          H  
ATOM   2086  HE  ARG A 128      16.056   7.503  -1.363  1.00  0.600          H  
ATOM   2087 1HH1 ARG A 128      15.130   9.502  -4.213  1.00  0.600          H  
ATOM   2088 2HH1 ARG A 128      13.574   9.870  -3.472  1.00  0.600          H  
ATOM   2089 1HH2 ARG A 128      14.321   7.947  -0.560  1.00  0.600          H  
ATOM   2090 2HH2 ARG A 128      13.082   9.001  -1.328  1.00  0.600          H  
ATOM   2091  N   HIS A 129      18.257   6.766  -8.503  1.00  0.460          N  
ATOM   2092  CA  HIS A 129      19.061   7.108  -9.670  1.00  0.340          C  
ATOM   2093  C   HIS A 129      20.199   8.064  -9.368  1.00  0.430          C  
ATOM   2094  O   HIS A 129      20.014   9.155  -8.846  1.00  0.850          O  
ATOM   2095  CB  HIS A 129      18.194   7.692 -10.768  1.00  0.520          C  
ATOM   2096  CG  HIS A 129      17.372   6.692 -11.512  1.00  0.520          C  
ATOM   2097  ND1 HIS A 129      17.925   5.828 -12.435  1.00  0.520          N  
ATOM   2098  CD2 HIS A 129      16.048   6.425 -11.495  1.00  0.520          C  
ATOM   2099  CE1 HIS A 129      16.975   5.076 -12.952  1.00  0.520          C  
ATOM   2100  NE2 HIS A 129      15.825   5.424 -12.405  1.00  0.520          N  
ATOM   2101  H   HIS A 129      17.252   6.983  -8.480  1.00  0.550          H  
ATOM   2102  HA  HIS A 129      19.498   6.205 -10.069  1.00  0.410          H  
ATOM   2103 1HB  HIS A 129      17.517   8.410 -10.334  1.00  0.630          H  
ATOM   2104 2HB  HIS A 129      18.828   8.224 -11.473  1.00  0.630          H  
ATOM   2105  HD2 HIS A 129      15.301   6.913 -10.884  1.00  0.630          H  
ATOM   2106  HE1 HIS A 129      17.114   4.303 -13.707  1.00  0.630          H  
ATOM   2107  HE2 HIS A 129      14.923   5.016 -12.615  1.00  0.630          H  
ATOM   2108  N   SER A 130      21.375   7.696  -9.810  1.00  0.520          N  
ATOM   2109  CA  SER A 130      22.614   8.437  -9.610  1.00  0.620          C  
ATOM   2110  C   SER A 130      23.310   8.297 -10.945  1.00  0.730          C  
ATOM   2111  O   SER A 130      23.405   7.157 -11.393  1.00  1.550          O  
ATOM   2112  CB  SER A 130      23.384   7.785  -8.510  1.00  0.830          C  
ATOM   2113  OG  SER A 130      24.614   8.400  -8.259  1.00  0.830          O  
ATOM   2114  H   SER A 130      21.442   6.803 -10.279  1.00  0.620          H  
ATOM   2115  HA  SER A 130      22.395   9.468  -9.362  1.00  0.740          H  
ATOM   2116 1HB  SER A 130      22.785   7.780  -7.598  1.00  0.990          H  
ATOM   2117 2HB  SER A 130      23.550   6.746  -8.784  1.00  0.990          H  
ATOM   2118  HG  SER A 130      25.039   7.815  -7.593  1.00  0.990          H  
ATOM   2119  N   PRO A 131      23.806   9.397 -11.587  1.00  1.060          N  
ATOM   2120  CA  PRO A 131      24.275   9.462 -12.987  1.00  1.550          C  
ATOM   2121  C   PRO A 131      25.507   8.619 -13.248  1.00  1.050          C  
ATOM   2122  O   PRO A 131      25.343   7.493 -12.906  1.00  1.520          O  
ATOM   2123  CB  PRO A 131      24.567  10.964 -13.153  1.00  2.330          C  
ATOM   2124  CG  PRO A 131      24.920  11.464 -11.748  1.00  2.330          C  
ATOM   2125  CD  PRO A 131      24.100  10.616 -10.796  1.00  2.330          C  
ATOM   2126  HA  PRO A 131      23.452   9.152 -13.648  1.00  1.860          H  
ATOM   2127 1HB  PRO A 131      25.392  11.111 -13.874  1.00  2.790          H  
ATOM   2128 2HB  PRO A 131      23.686  11.469 -13.572  1.00  2.790          H  
ATOM   2129 1HG  PRO A 131      26.000  11.395 -11.563  1.00  2.790          H  
ATOM   2130 2HG  PRO A 131      24.664  12.536 -11.664  1.00  2.790          H  
ATOM   2131 1HD  PRO A 131      24.704  10.356  -9.914  1.00  2.790          H  
ATOM   2132 2HD  PRO A 131      23.226  11.146 -10.526  1.00  2.790          H  
ATOM   2133  N   LYS A 132      26.685   9.115 -12.946  1.00  1.310          N  
ATOM   2134  CA  LYS A 132      27.844   8.550 -13.715  1.00  1.460          C  
ATOM   2135  C   LYS A 132      28.194   9.118 -15.086  1.00  1.260          C  
ATOM   2136  O   LYS A 132      29.370   9.122 -15.459  1.00  1.640          O  
ATOM   2137  CB  LYS A 132      27.717   7.021 -13.911  1.00  1.980          C  
ATOM   2138  CG  LYS A 132      28.902   6.341 -14.627  1.00  1.980          C  
ATOM   2139  CD  LYS A 132      28.704   4.827 -14.700  1.00  1.980          C  
ATOM   2140  CE  LYS A 132      29.846   4.152 -15.452  1.00  1.980          C  
ATOM   2141  NZ  LYS A 132      29.657   2.671 -15.551  1.00  1.980          N  
ATOM   2142  H   LYS A 132      26.863   9.079 -11.951  1.00  1.570          H  
ATOM   2143  HA  LYS A 132      28.725   8.714 -13.092  1.00  1.750          H  
ATOM   2144 1HB  LYS A 132      27.586   6.525 -12.947  1.00  2.380          H  
ATOM   2145 2HB  LYS A 132      26.861   6.789 -14.543  1.00  2.380          H  
ATOM   2146 1HG  LYS A 132      28.976   6.699 -15.651  1.00  2.380          H  
ATOM   2147 2HG  LYS A 132      29.831   6.571 -14.107  1.00  2.380          H  
ATOM   2148 1HD  LYS A 132      28.645   4.419 -13.691  1.00  2.380          H  
ATOM   2149 2HD  LYS A 132      27.765   4.615 -15.213  1.00  2.380          H  
ATOM   2150 1HE  LYS A 132      29.904   4.568 -16.458  1.00  2.380          H  
ATOM   2151 2HE  LYS A 132      30.782   4.354 -14.933  1.00  2.380          H  
ATOM   2152 1HZ  LYS A 132      30.433   2.264 -16.056  1.00  2.380          H  
ATOM   2153 2HZ  LYS A 132      29.614   2.270 -14.625  1.00  2.380          H  
ATOM   2154 3HZ  LYS A 132      28.797   2.470 -16.043  1.00  2.380          H  
ATOM   2155  N   LYS A 133      27.220   9.418 -15.931  1.00  1.730          N  
ATOM   2156  CA  LYS A 133      27.564   9.872 -17.273  1.00  2.330          C  
ATOM   2157  C   LYS A 133      28.386  11.155 -17.198  1.00  2.450          C  
ATOM   2158  O   LYS A 133      28.099  12.026 -16.380  1.00  3.180          O  
ATOM   2159  CB  LYS A 133      26.306  10.097 -18.108  1.00  3.020          C  
ATOM   2160  CG  LYS A 133      25.545   8.819 -18.443  1.00  3.020          C  
ATOM   2161  CD  LYS A 133      24.326   9.108 -19.321  1.00  3.020          C  
ATOM   2162  CE  LYS A 133      23.566   7.828 -19.668  1.00  3.020          C  
ATOM   2163  NZ  LYS A 133      22.370   8.103 -20.516  1.00  3.020          N  
ATOM   2164  H   LYS A 133      26.261   9.380 -15.625  1.00  2.080          H  
ATOM   2165  HA  LYS A 133      28.175   9.109 -17.755  1.00  2.800          H  
ATOM   2166 1HB  LYS A 133      25.633  10.767 -17.573  1.00  3.630          H  
ATOM   2167 2HB  LYS A 133      26.578  10.587 -19.043  1.00  3.630          H  
ATOM   2168 1HG  LYS A 133      26.210   8.133 -18.969  1.00  3.630          H  
ATOM   2169 2HG  LYS A 133      25.219   8.341 -17.520  1.00  3.630          H  
ATOM   2170 1HD  LYS A 133      23.654   9.788 -18.797  1.00  3.630          H  
ATOM   2171 2HD  LYS A 133      24.649   9.586 -20.246  1.00  3.630          H  
ATOM   2172 1HE  LYS A 133      24.232   7.154 -20.205  1.00  3.630          H  
ATOM   2173 2HE  LYS A 133      23.241   7.345 -18.747  1.00  3.630          H  
ATOM   2174 1HZ  LYS A 133      21.897   7.234 -20.724  1.00  3.630          H  
ATOM   2175 2HZ  LYS A 133      21.739   8.719 -20.023  1.00  3.630          H  
ATOM   2176 3HZ  LYS A 133      22.661   8.541 -21.379  1.00  3.630          H  
ATOM   2177  N   GLN A 134      29.416  11.262 -18.042  1.00  2.440          N  
ATOM   2178  CA  GLN A 134      30.274  12.453 -18.122  1.00  3.200          C  
ATOM   2179  C   GLN A 134      30.950  12.851 -16.794  1.00  3.240          C  
ATOM   2180  O   GLN A 134      31.077  14.043 -16.484  1.00  3.860          O  
ATOM   2181  CB  GLN A 134      29.460  13.653 -18.630  1.00  4.180          C  
ATOM   2182  CG  GLN A 134      28.839  13.486 -19.996  1.00  4.180          C  
ATOM   2183  CD  GLN A 134      28.136  14.764 -20.474  1.00  4.180          C  
ATOM   2184  OE1 GLN A 134      27.546  15.519 -19.692  1.00  4.180          O  
ATOM   2185  NE2 GLN A 134      28.207  15.007 -21.776  1.00  4.180          N  
ATOM   2186  H   GLN A 134      29.606  10.484 -18.658  1.00  2.930          H  
ATOM   2187  HA  GLN A 134      31.066  12.244 -18.840  1.00  3.840          H  
ATOM   2188 1HB  GLN A 134      28.674  13.908 -17.918  1.00  5.010          H  
ATOM   2189 2HB  GLN A 134      30.114  14.505 -18.700  1.00  5.010          H  
ATOM   2190 1HG  GLN A 134      29.618  13.234 -20.710  1.00  5.010          H  
ATOM   2191 2HG  GLN A 134      28.098  12.689 -19.949  1.00  5.010          H  
ATOM   2192 1HE2 GLN A 134      27.770  15.823 -22.159  1.00  5.010          H  
ATOM   2193 2HE2 GLN A 134      28.692  14.374 -22.380  1.00  5.010          H  
ATOM   2194  N   LYS A 135      31.431  11.863 -16.038  1.00  3.140          N  
ATOM   2195  CA  LYS A 135      32.112  12.115 -14.769  1.00  3.620          C  
ATOM   2196  C   LYS A 135      33.587  11.719 -14.799  1.00  3.900          C  
ATOM   2197  O   LYS A 135      33.986  10.738 -15.434  1.00  4.270          O  
ATOM   2198  CB  LYS A 135      31.396  11.383 -13.619  1.00  4.880          C  
ATOM   2199  CG  LYS A 135      32.047  11.584 -12.226  1.00  4.880          C  
ATOM   2200  CD  LYS A 135      31.273  10.931 -11.090  1.00  4.880          C  
ATOM   2201  CE  LYS A 135      32.000  11.187  -9.758  1.00  4.880          C  
ATOM   2202  NZ  LYS A 135      31.304  10.579  -8.585  1.00  4.880          N  
ATOM   2203  H   LYS A 135      31.284  10.907 -16.341  1.00  3.770          H  
ATOM   2204  HA  LYS A 135      32.065  13.184 -14.567  1.00  4.340          H  
ATOM   2205 1HB  LYS A 135      30.361  11.724 -13.567  1.00  5.850          H  
ATOM   2206 2HB  LYS A 135      31.369  10.312 -13.834  1.00  5.850          H  
ATOM   2207 1HG  LYS A 135      33.032  11.123 -12.214  1.00  5.850          H  
ATOM   2208 2HG  LYS A 135      32.155  12.647 -12.019  1.00  5.850          H  
ATOM   2209 1HD  LYS A 135      30.264  11.343 -11.037  1.00  5.850          H  
ATOM   2210 2HD  LYS A 135      31.200   9.854 -11.257  1.00  5.850          H  
ATOM   2211 1HE  LYS A 135      33.009  10.779  -9.819  1.00  5.850          H  
ATOM   2212 2HE  LYS A 135      32.064  12.262  -9.603  1.00  5.850          H  
ATOM   2213 1HZ  LYS A 135      31.816  10.788  -7.745  1.00  5.850          H  
ATOM   2214 2HZ  LYS A 135      30.373  10.954  -8.508  1.00  5.850          H  
ATOM   2215 3HZ  LYS A 135      31.231   9.542  -8.674  1.00  5.850          H  
ATOM   2216  N   ASN A 136      34.404  12.440 -14.034  1.00  4.210          N  
ATOM   2217  CA  ASN A 136      35.831  12.138 -13.936  1.00  4.990          C  
ATOM   2218  C   ASN A 136      36.083  10.966 -12.992  1.00  5.280          C  
ATOM   2219  O   ASN A 136      36.540  11.133 -11.859  1.00  5.960          O  
ATOM   2220  CB  ASN A 136      36.595  13.364 -13.490  1.00  6.670          C  
ATOM   2221  CG  ASN A 136      36.556  14.456 -14.519  1.00  6.670          C  
ATOM   2222  OD1 ASN A 136      36.652  14.207 -15.727  1.00  6.670          O  
ATOM   2223  ND2 ASN A 136      36.408  15.671 -14.064  1.00  6.670          N  
ATOM   2224  H   ASN A 136      34.028  13.231 -13.530  1.00  5.050          H  
ATOM   2225  HA  ASN A 136      36.192  11.841 -14.922  1.00  5.990          H  
ATOM   2226 1HB  ASN A 136      36.174  13.738 -12.556  1.00  8.010          H  
ATOM   2227 2HB  ASN A 136      37.634  13.093 -13.299  1.00  8.010          H  
ATOM   2228 1HD2 ASN A 136      36.372  16.442 -14.702  1.00  8.010          H  
ATOM   2229 2HD2 ASN A 136      36.335  15.834 -13.080  1.00  8.010          H  
ATOM   2230  N   GLY A 137      35.736   9.783 -13.478  1.00  5.100          N  
ATOM   2231  CA  GLY A 137      35.803   8.553 -12.709  1.00  5.740          C  
ATOM   2232  C   GLY A 137      37.117   7.770 -12.808  1.00  5.900          C  
ATOM   2233  O   GLY A 137      38.162   8.278 -13.222  1.00  6.550          O  
ATOM   2234  H   GLY A 137      35.345   9.786 -14.424  1.00  6.120          H  
ATOM   2235 1HA  GLY A 137      35.613   8.789 -11.662  1.00  6.890          H  
ATOM   2236 2HA  GLY A 137      34.985   7.908 -13.027  1.00  6.890          H  
ATOM   2237  N   TYR A 138      37.002   6.507 -12.390  1.00  5.660          N  
ATOM   2238  CA  TYR A 138      38.031   5.476 -12.254  1.00  5.590          C  
ATOM   2239  C   TYR A 138      37.778   4.303 -13.203  1.00  5.210          C  
ATOM   2240  O   TYR A 138      36.626   3.932 -13.439  1.00  4.880          O  
ATOM   2241  CB  TYR A 138      38.034   5.011 -10.790  1.00  7.850          C  
ATOM   2242  CG  TYR A 138      38.905   3.838 -10.459  1.00  7.850          C  
ATOM   2243  CD1 TYR A 138      40.267   3.995 -10.302  1.00  7.850          C  
ATOM   2244  CD2 TYR A 138      38.326   2.594 -10.284  1.00  7.850          C  
ATOM   2245  CE1 TYR A 138      41.050   2.907  -9.982  1.00  7.850          C  
ATOM   2246  CE2 TYR A 138      39.101   1.506  -9.964  1.00  7.850          C  
ATOM   2247  CZ  TYR A 138      40.463   1.658  -9.812  1.00  7.850          C  
ATOM   2248  OH  TYR A 138      41.251   0.573  -9.489  1.00  7.850          O  
ATOM   2249  H   TYR A 138      36.074   6.229 -12.120  1.00  6.790          H  
ATOM   2250  HA  TYR A 138      38.999   5.910 -12.504  1.00  6.710          H  
ATOM   2251 1HB  TYR A 138      38.341   5.843 -10.155  1.00  9.420          H  
ATOM   2252 2HB  TYR A 138      37.019   4.753 -10.505  1.00  9.420          H  
ATOM   2253  HD1 TYR A 138      40.723   4.975 -10.433  1.00  9.420          H  
ATOM   2254  HD2 TYR A 138      37.271   2.481 -10.405  1.00  9.420          H  
ATOM   2255  HE1 TYR A 138      42.125   3.027  -9.861  1.00  9.420          H  
ATOM   2256  HE2 TYR A 138      38.641   0.527  -9.836  1.00  9.420          H  
ATOM   2257  HH  TYR A 138      40.705  -0.216  -9.446  1.00  9.420          H  
ATOM   2258  N   GLU A 139      38.838   3.749 -13.790  1.00  5.490          N  
ATOM   2259  CA  GLU A 139      38.688   2.600 -14.678  1.00  5.440          C  
ATOM   2260  C   GLU A 139      38.488   1.297 -13.911  1.00  5.180          C  
ATOM   2261  O   GLU A 139      39.189   1.034 -12.940  1.00  5.390          O  
ATOM   2262  CB  GLU A 139      39.912   2.475 -15.586  1.00  7.640          C  
ATOM   2263  CG  GLU A 139      40.085   3.631 -16.570  1.00  7.640          C  
ATOM   2264  CD  GLU A 139      41.281   3.458 -17.477  1.00  7.640          C  
ATOM   2265  OE1 GLU A 139      41.974   2.480 -17.331  1.00  7.640          O  
ATOM   2266  OE2 GLU A 139      41.499   4.305 -18.310  1.00  7.640          O  
ATOM   2267  H   GLU A 139      39.765   4.113 -13.613  1.00  6.590          H  
ATOM   2268  HA  GLU A 139      37.810   2.763 -15.302  1.00  6.530          H  
ATOM   2269 1HB  GLU A 139      40.811   2.414 -14.973  1.00  9.160          H  
ATOM   2270 2HB  GLU A 139      39.845   1.551 -16.160  1.00  9.160          H  
ATOM   2271 1HG  GLU A 139      39.188   3.707 -17.183  1.00  9.160          H  
ATOM   2272 2HG  GLU A 139      40.188   4.560 -16.011  1.00  9.160          H  
ATOM   2273  N   LYS A 140      37.611   0.438 -14.442  1.00  5.080          N  
ATOM   2274  CA  LYS A 140      37.305  -0.885 -13.890  1.00  5.110          C  
ATOM   2275  C   LYS A 140      36.763  -0.802 -12.466  1.00  4.940          C  
ATOM   2276  O   LYS A 140      37.085  -1.636 -11.616  1.00  5.240          O  
ATOM   2277  CB  LYS A 140      38.548  -1.778 -13.921  1.00  7.140          C  
ATOM   2278  CG  LYS A 140      39.137  -1.982 -15.311  1.00  7.140          C  
ATOM   2279  CD  LYS A 140      40.325  -2.931 -15.275  1.00  7.140          C  
ATOM   2280  CE  LYS A 140      40.945  -3.100 -16.658  1.00  7.140          C  
ATOM   2281  NZ  LYS A 140      42.135  -4.002 -16.630  1.00  7.140          N  
ATOM   2282  H   LYS A 140      37.104   0.742 -15.262  1.00  6.100          H  
ATOM   2283  HA  LYS A 140      36.532  -1.344 -14.508  1.00  6.130          H  
ATOM   2284 1HB  LYS A 140      39.322  -1.378 -13.271  1.00  8.570          H  
ATOM   2285 2HB  LYS A 140      38.286  -2.762 -13.534  1.00  8.570          H  
ATOM   2286 1HG  LYS A 140      38.372  -2.384 -15.973  1.00  8.570          H  
ATOM   2287 2HG  LYS A 140      39.466  -1.021 -15.704  1.00  8.570          H  
ATOM   2288 1HD  LYS A 140      41.079  -2.536 -14.592  1.00  8.570          H  
ATOM   2289 2HD  LYS A 140      40.000  -3.903 -14.907  1.00  8.570          H  
ATOM   2290 1HE  LYS A 140      40.200  -3.519 -17.332  1.00  8.570          H  
ATOM   2291 2HE  LYS A 140      41.252  -2.122 -17.032  1.00  8.570          H  
ATOM   2292 1HZ  LYS A 140      42.516  -4.087 -17.563  1.00  8.570          H  
ATOM   2293 2HZ  LYS A 140      42.839  -3.617 -16.015  1.00  8.570          H  
ATOM   2294 3HZ  LYS A 140      41.862  -4.916 -16.296  1.00  8.570          H  
ATOM   2295  N   LYS A 141      35.927   0.201 -12.213  1.00  4.830          N  
ATOM   2296  CA  LYS A 141      35.317   0.377 -10.909  1.00  4.990          C  
ATOM   2297  C   LYS A 141      34.320  -0.757 -10.665  1.00  4.450          C  
ATOM   2298  O   LYS A 141      33.505  -1.068 -11.534  1.00  4.960          O  
ATOM   2299  CB  LYS A 141      34.600   1.733 -10.802  1.00  6.920          C  
ATOM   2300  CG  LYS A 141      34.270   2.143  -9.346  1.00  6.920          C  
ATOM   2301  CD  LYS A 141      33.359   3.363  -9.235  1.00  6.920          C  
ATOM   2302  CE  LYS A 141      34.045   4.681  -9.482  1.00  6.920          C  
ATOM   2303  NZ  LYS A 141      33.098   5.805  -9.229  1.00  6.920          N  
ATOM   2304  H   LYS A 141      35.707   0.848 -12.957  1.00  5.800          H  
ATOM   2305  HA  LYS A 141      36.093   0.318 -10.146  1.00  5.990          H  
ATOM   2306 1HB  LYS A 141      35.205   2.510 -11.271  1.00  8.310          H  
ATOM   2307 2HB  LYS A 141      33.660   1.683 -11.351  1.00  8.310          H  
ATOM   2308 1HG  LYS A 141      33.798   1.347  -8.837  1.00  8.310          H  
ATOM   2309 2HG  LYS A 141      35.203   2.364  -8.830  1.00  8.310          H  
ATOM   2310 1HD  LYS A 141      32.539   3.255  -9.947  1.00  8.310          H  
ATOM   2311 2HD  LYS A 141      32.924   3.387  -8.233  1.00  8.310          H  
ATOM   2312 1HE  LYS A 141      34.903   4.780  -8.819  1.00  8.310          H  
ATOM   2313 2HE  LYS A 141      34.387   4.733 -10.515  1.00  8.310          H  
ATOM   2314 1HZ  LYS A 141      33.537   6.693  -9.388  1.00  8.310          H  
ATOM   2315 2HZ  LYS A 141      32.307   5.706  -9.857  1.00  8.310          H  
ATOM   2316 3HZ  LYS A 141      32.775   5.772  -8.266  1.00  8.310          H  
ATOM   2317  N   ARG A 142      34.357  -1.351  -9.470  1.00  3.860          N  
ATOM   2318  CA  ARG A 142      33.434  -2.432  -9.104  1.00  3.860          C  
ATOM   2319  C   ARG A 142      32.353  -1.975  -8.127  1.00  3.550          C  
ATOM   2320  O   ARG A 142      31.640  -2.787  -7.539  1.00  4.140          O  
ATOM   2321  CB  ARG A 142      34.197  -3.593  -8.490  1.00  5.400          C  
ATOM   2322  CG  ARG A 142      35.189  -4.268  -9.424  1.00  5.400          C  
ATOM   2323  CD  ARG A 142      35.874  -5.407  -8.764  1.00  5.400          C  
ATOM   2324  NE  ARG A 142      36.829  -6.059  -9.655  1.00  5.400          N  
ATOM   2325  CZ  ARG A 142      37.561  -7.155  -9.351  1.00  5.400          C  
ATOM   2326  NH1 ARG A 142      37.448  -7.729  -8.169  1.00  5.400          N  
ATOM   2327  NH2 ARG A 142      38.398  -7.653 -10.248  1.00  5.400          N  
ATOM   2328  H   ARG A 142      35.063  -1.059  -8.808  1.00  4.630          H  
ATOM   2329  HA  ARG A 142      32.946  -2.787 -10.013  1.00  4.630          H  
ATOM   2330 1HB  ARG A 142      34.746  -3.242  -7.618  1.00  6.480          H  
ATOM   2331 2HB  ARG A 142      33.493  -4.352  -8.151  1.00  6.480          H  
ATOM   2332 1HG  ARG A 142      34.662  -4.643 -10.300  1.00  6.480          H  
ATOM   2333 2HG  ARG A 142      35.945  -3.545  -9.741  1.00  6.480          H  
ATOM   2334 1HD  ARG A 142      36.413  -5.040  -7.890  1.00  6.480          H  
ATOM   2335 2HD  ARG A 142      35.130  -6.141  -8.457  1.00  6.480          H  
ATOM   2336  HE  ARG A 142      36.953  -5.651 -10.576  1.00  6.480          H  
ATOM   2337 1HH1 ARG A 142      36.814  -7.356  -7.479  1.00  6.480          H  
ATOM   2338 2HH1 ARG A 142      37.999  -8.547  -7.949  1.00  6.480          H  
ATOM   2339 1HH2 ARG A 142      38.486  -7.215 -11.155  1.00  6.480          H  
ATOM   2340 2HH2 ARG A 142      38.949  -8.470 -10.030  1.00  6.480          H  
ATOM   2341  N   VAL A 143      32.269  -0.675  -7.934  1.00  2.920          N  
ATOM   2342  CA  VAL A 143      31.331  -0.076  -7.010  1.00  2.820          C  
ATOM   2343  C   VAL A 143      30.360   0.840  -7.761  1.00  2.580          C  
ATOM   2344  O   VAL A 143      30.808   1.753  -8.449  1.00  2.500          O  
ATOM   2345  CB  VAL A 143      32.104   0.732  -5.949  1.00  3.990          C  
ATOM   2346  CG1 VAL A 143      31.147   1.409  -4.980  1.00  3.990          C  
ATOM   2347  CG2 VAL A 143      33.044  -0.204  -5.206  1.00  3.990          C  
ATOM   2348  H   VAL A 143      32.878  -0.093  -8.483  1.00  3.500          H  
ATOM   2349  HA  VAL A 143      30.822  -0.883  -6.504  1.00  3.380          H  
ATOM   2350  HB  VAL A 143      32.678   1.515  -6.439  1.00  4.790          H  
ATOM   2351 1HG1 VAL A 143      31.717   1.977  -4.248  1.00  4.790          H  
ATOM   2352 2HG1 VAL A 143      30.489   2.089  -5.516  1.00  4.790          H  
ATOM   2353 3HG1 VAL A 143      30.550   0.659  -4.467  1.00  4.790          H  
ATOM   2354 1HG2 VAL A 143      33.603   0.358  -4.461  1.00  4.790          H  
ATOM   2355 2HG2 VAL A 143      32.462  -0.983  -4.715  1.00  4.790          H  
ATOM   2356 3HG2 VAL A 143      33.741  -0.663  -5.901  1.00  4.790          H  
ATOM   2357  N   PRO A 144      29.042   0.615  -7.674  1.00  2.910          N  
ATOM   2358  CA  PRO A 144      28.014   1.409  -8.310  1.00  2.940          C  
ATOM   2359  C   PRO A 144      27.887   2.693  -7.535  1.00  2.140          C  
ATOM   2360  O   PRO A 144      28.217   2.709  -6.351  1.00  1.970          O  
ATOM   2361  CB  PRO A 144      26.770   0.525  -8.184  1.00  4.410          C  
ATOM   2362  CG  PRO A 144      27.003  -0.263  -6.912  1.00  4.410          C  
ATOM   2363  CD  PRO A 144      28.509  -0.508  -6.866  1.00  4.410          C  
ATOM   2364  HA  PRO A 144      28.285   1.600  -9.359  1.00  3.530          H  
ATOM   2365 1HB  PRO A 144      25.866   1.145  -8.146  1.00  5.290          H  
ATOM   2366 2HB  PRO A 144      26.676  -0.119  -9.070  1.00  5.290          H  
ATOM   2367 1HG  PRO A 144      26.650   0.317  -6.039  1.00  5.290          H  
ATOM   2368 2HG  PRO A 144      26.418  -1.196  -6.928  1.00  5.290          H  
ATOM   2369 1HD  PRO A 144      28.824  -0.427  -5.818  1.00  5.290          H  
ATOM   2370 2HD  PRO A 144      28.768  -1.482  -7.321  1.00  5.290          H  
ATOM   2371  N   GLU A 145      27.301   3.731  -8.116  1.00  2.350          N  
ATOM   2372  CA  GLU A 145      27.085   4.900  -7.276  1.00  2.060          C  
ATOM   2373  C   GLU A 145      25.609   5.102  -7.063  1.00  1.780          C  
ATOM   2374  O   GLU A 145      25.125   6.224  -6.953  1.00  2.500          O  
ATOM   2375  CB  GLU A 145      27.697   6.161  -7.909  1.00  3.000          C  
ATOM   2376  CG  GLU A 145      29.219   6.135  -8.043  1.00  3.000          C  
ATOM   2377  CD  GLU A 145      29.819   7.452  -8.564  1.00  3.000          C  
ATOM   2378  OE1 GLU A 145      29.105   8.265  -9.091  1.00  3.000          O  
ATOM   2379  OE2 GLU A 145      31.012   7.650  -8.432  1.00  3.000          O  
ATOM   2380  H   GLU A 145      27.030   3.722  -9.091  1.00  2.820          H  
ATOM   2381  HA  GLU A 145      27.546   4.745  -6.302  1.00  2.470          H  
ATOM   2382 1HB  GLU A 145      27.273   6.311  -8.905  1.00  3.600          H  
ATOM   2383 2HB  GLU A 145      27.434   7.033  -7.311  1.00  3.600          H  
ATOM   2384 1HG  GLU A 145      29.648   5.911  -7.065  1.00  3.600          H  
ATOM   2385 2HG  GLU A 145      29.493   5.325  -8.717  1.00  3.600          H  
ATOM   2386  N   ALA A 146      24.915   3.981  -6.886  1.00  1.120          N  
ATOM   2387  CA  ALA A 146      23.504   3.964  -6.585  1.00  1.000          C  
ATOM   2388  C   ALA A 146      23.323   4.544  -5.209  1.00  0.800          C  
ATOM   2389  O   ALA A 146      24.132   4.271  -4.323  1.00  1.560          O  
ATOM   2390  CB  ALA A 146      22.970   2.547  -6.663  1.00  1.450          C  
ATOM   2391  H   ALA A 146      25.415   3.107  -6.970  1.00  1.340          H  
ATOM   2392  HA  ALA A 146      22.973   4.598  -7.298  1.00  1.200          H  
ATOM   2393 1HB  ALA A 146      21.934   2.556  -6.425  1.00  1.740          H  
ATOM   2394 2HB  ALA A 146      23.110   2.158  -7.670  1.00  1.740          H  
ATOM   2395 3HB  ALA A 146      23.499   1.918  -5.950  1.00  1.740          H  
ATOM   2396  N   THR A 147      22.248   5.276  -4.996  1.00  0.530          N  
ATOM   2397  CA  THR A 147      21.977   5.830  -3.678  1.00  0.540          C  
ATOM   2398  C   THR A 147      20.895   5.007  -2.954  1.00  0.740          C  
ATOM   2399  O   THR A 147      19.905   4.614  -3.576  1.00  1.470          O  
ATOM   2400  CB  THR A 147      21.598   7.331  -3.809  1.00  0.750          C  
ATOM   2401  OG1 THR A 147      22.720   8.055  -4.327  1.00  0.750          O  
ATOM   2402  CG2 THR A 147      21.165   7.936  -2.487  1.00  0.750          C  
ATOM   2403  H   THR A 147      21.610   5.484  -5.773  1.00  0.640          H  
ATOM   2404  HA  THR A 147      22.905   5.814  -3.127  1.00  0.650          H  
ATOM   2405  HB  THR A 147      20.806   7.424  -4.517  1.00  0.900          H  
ATOM   2406  HG1 THR A 147      22.907   7.757  -5.225  1.00  0.900          H  
ATOM   2407 1HG2 THR A 147      20.908   8.982  -2.641  1.00  0.900          H  
ATOM   2408 2HG2 THR A 147      20.299   7.413  -2.104  1.00  0.900          H  
ATOM   2409 3HG2 THR A 147      21.975   7.869  -1.772  1.00  0.900          H  
ATOM   2410  N   PRO A 148      21.056   4.651  -1.666  1.00  0.590          N  
ATOM   2411  CA  PRO A 148      20.048   3.957  -0.880  1.00  0.480          C  
ATOM   2412  C   PRO A 148      18.748   4.748  -0.815  1.00  0.420          C  
ATOM   2413  O   PRO A 148      18.766   5.975  -0.764  1.00  0.480          O  
ATOM   2414  CB  PRO A 148      20.697   3.873   0.507  1.00  0.720          C  
ATOM   2415  CG  PRO A 148      22.187   3.927   0.239  1.00  0.720          C  
ATOM   2416  CD  PRO A 148      22.344   4.846  -0.958  1.00  0.720          C  
ATOM   2417  HA  PRO A 148      19.875   2.956  -1.306  1.00  0.580          H  
ATOM   2418 1HB  PRO A 148      20.336   4.708   1.143  1.00  0.860          H  
ATOM   2419 2HB  PRO A 148      20.389   2.942   1.006  1.00  0.860          H  
ATOM   2420 1HG  PRO A 148      22.712   4.303   1.133  1.00  0.860          H  
ATOM   2421 2HG  PRO A 148      22.577   2.916   0.045  1.00  0.860          H  
ATOM   2422 1HD  PRO A 148      22.475   5.886  -0.638  1.00  0.860          H  
ATOM   2423 2HD  PRO A 148      23.197   4.462  -1.544  1.00  0.860          H  
ATOM   2424  N   LEU A 149      17.624   4.034  -0.784  1.00  0.380          N  
ATOM   2425  CA  LEU A 149      16.303   4.654  -0.675  1.00  0.410          C  
ATOM   2426  C   LEU A 149      16.183   5.586   0.533  1.00  0.340          C  
ATOM   2427  O   LEU A 149      15.675   6.709   0.419  1.00  0.330          O  
ATOM   2428  CB  LEU A 149      15.211   3.567  -0.532  1.00  0.560          C  
ATOM   2429  CG  LEU A 149      13.725   4.050  -0.376  1.00  0.560          C  
ATOM   2430  CD1 LEU A 149      13.256   4.747  -1.643  1.00  0.560          C  
ATOM   2431  CD2 LEU A 149      12.844   2.865  -0.019  1.00  0.560          C  
ATOM   2432  H   LEU A 149      17.696   3.030  -0.869  1.00  0.460          H  
ATOM   2433  HA  LEU A 149      16.130   5.227  -1.578  1.00  0.490          H  
ATOM   2434 1HB  LEU A 149      15.261   2.910  -1.399  1.00  0.670          H  
ATOM   2435 2HB  LEU A 149      15.433   2.987   0.349  1.00  0.670          H  
ATOM   2436  HG  LEU A 149      13.668   4.769   0.419  1.00  0.670          H  
ATOM   2437 1HD1 LEU A 149      12.234   5.086  -1.509  1.00  0.670          H  
ATOM   2438 2HD1 LEU A 149      13.885   5.602  -1.858  1.00  0.670          H  
ATOM   2439 3HD1 LEU A 149      13.298   4.047  -2.477  1.00  0.670          H  
ATOM   2440 1HD2 LEU A 149      11.821   3.205   0.120  1.00  0.670          H  
ATOM   2441 2HD2 LEU A 149      12.884   2.127  -0.816  1.00  0.670          H  
ATOM   2442 3HD2 LEU A 149      13.201   2.421   0.910  1.00  0.670          H  
ATOM   2443  N   LEU A 150      16.607   5.095   1.704  1.00  0.310          N  
ATOM   2444  CA  LEU A 150      16.479   5.865   2.934  1.00  0.260          C  
ATOM   2445  C   LEU A 150      17.794   6.357   3.492  1.00  0.250          C  
ATOM   2446  O   LEU A 150      18.816   5.675   3.406  1.00  0.300          O  
ATOM   2447  CB  LEU A 150      15.852   5.047   4.058  1.00  0.380          C  
ATOM   2448  CG  LEU A 150      14.532   4.386   3.820  1.00  0.380          C  
ATOM   2449  CD1 LEU A 150      14.117   3.751   5.112  1.00  0.380          C  
ATOM   2450  CD2 LEU A 150      13.511   5.344   3.326  1.00  0.380          C  
ATOM   2451  H   LEU A 150      17.038   4.184   1.727  1.00  0.370          H  
ATOM   2452  HA  LEU A 150      15.868   6.740   2.731  1.00  0.310          H  
ATOM   2453 1HB  LEU A 150      16.553   4.264   4.303  1.00  0.460          H  
ATOM   2454 2HB  LEU A 150      15.772   5.655   4.925  1.00  0.460          H  
ATOM   2455  HG  LEU A 150      14.662   3.595   3.080  1.00  0.460          H  
ATOM   2456 1HD1 LEU A 150      13.190   3.232   4.956  1.00  0.460          H  
ATOM   2457 2HD1 LEU A 150      14.853   3.081   5.460  1.00  0.460          H  
ATOM   2458 3HD1 LEU A 150      13.987   4.517   5.861  1.00  0.460          H  
ATOM   2459 1HD2 LEU A 150      12.575   4.807   3.169  1.00  0.460          H  
ATOM   2460 2HD2 LEU A 150      13.358   6.131   4.039  1.00  0.460          H  
ATOM   2461 3HD2 LEU A 150      13.833   5.777   2.398  1.00  0.460          H  
ATOM   2462  N   ASP A 151      17.742   7.511   4.156  1.00  0.230          N  
ATOM   2463  CA  ASP A 151      18.882   8.016   4.897  1.00  0.250          C  
ATOM   2464  C   ASP A 151      18.880   7.386   6.304  1.00  0.240          C  
ATOM   2465  O   ASP A 151      17.982   6.601   6.637  1.00  0.190          O  
ATOM   2466  CB  ASP A 151      18.870   9.574   4.879  1.00  0.340          C  
ATOM   2467  CG  ASP A 151      17.627  10.264   5.580  1.00  0.340          C  
ATOM   2468  OD1 ASP A 151      16.907   9.564   6.278  1.00  0.340          O  
ATOM   2469  OD2 ASP A 151      17.394  11.469   5.368  1.00  0.340          O  
ATOM   2470  H   ASP A 151      16.878   8.041   4.167  1.00  0.280          H  
ATOM   2471  HA  ASP A 151      19.794   7.696   4.391  1.00  0.300          H  
ATOM   2472 1HB  ASP A 151      19.780   9.946   5.344  1.00  0.410          H  
ATOM   2473 2HB  ASP A 151      18.892   9.906   3.838  1.00  0.410          H  
ATOM   2474  N   ALA A 152      19.872   7.719   7.138  1.00  0.270          N  
ATOM   2475  CA  ALA A 152      19.963   7.103   8.467  1.00  0.240          C  
ATOM   2476  C   ALA A 152      18.763   7.388   9.363  1.00  0.210          C  
ATOM   2477  O   ALA A 152      18.355   6.523  10.150  1.00  0.180          O  
ATOM   2478  CB  ALA A 152      21.220   7.580   9.168  1.00  0.350          C  
ATOM   2479  H   ALA A 152      20.580   8.372   6.838  1.00  0.320          H  
ATOM   2480  HA  ALA A 152      20.022   6.023   8.324  1.00  0.290          H  
ATOM   2481 1HB  ALA A 152      21.303   7.084  10.135  1.00  0.420          H  
ATOM   2482 2HB  ALA A 152      22.091   7.339   8.561  1.00  0.420          H  
ATOM   2483 3HB  ALA A 152      21.167   8.656   9.318  1.00  0.420          H  
ATOM   2484  N   SER A 153      18.234   8.611   9.281  1.00  0.230          N  
ATOM   2485  CA  SER A 153      17.119   9.030  10.117  1.00  0.240          C  
ATOM   2486  C   SER A 153      15.856   8.316   9.710  1.00  0.210          C  
ATOM   2487  O   SER A 153      15.102   7.834  10.561  1.00  0.230          O  
ATOM   2488  CB  SER A 153      16.891  10.515   9.983  1.00  0.330          C  
ATOM   2489  OG  SER A 153      17.964  11.259  10.472  1.00  0.330          O  
ATOM   2490  H   SER A 153      18.617   9.275   8.621  1.00  0.280          H  
ATOM   2491  HA  SER A 153      17.345   8.788  11.156  1.00  0.290          H  
ATOM   2492 1HB  SER A 153      16.733  10.759   8.930  1.00  0.400          H  
ATOM   2493 2HB  SER A 153      15.981  10.796  10.515  1.00  0.400          H  
ATOM   2494  HG  SER A 153      17.728  12.191  10.267  1.00  0.400          H  
ATOM   2495  N   SER A 154      15.636   8.224   8.399  1.00  0.190          N  
ATOM   2496  CA  SER A 154      14.463   7.573   7.860  1.00  0.190          C  
ATOM   2497  C   SER A 154      14.484   6.094   8.220  1.00  0.170          C  
ATOM   2498  O   SER A 154      13.444   5.540   8.576  1.00  0.180          O  
ATOM   2499  CB  SER A 154      14.396   7.795   6.376  1.00  0.270          C  
ATOM   2500  OG  SER A 154      14.209   9.145   6.086  1.00  0.270          O  
ATOM   2501  H   SER A 154      16.284   8.666   7.737  1.00  0.230          H  
ATOM   2502  HA  SER A 154      13.581   8.029   8.308  1.00  0.230          H  
ATOM   2503 1HB  SER A 154      15.317   7.476   5.932  1.00  0.320          H  
ATOM   2504 2HB  SER A 154      13.592   7.213   5.964  1.00  0.320          H  
ATOM   2505  HG  SER A 154      15.108   9.542   6.168  1.00  0.320          H  
ATOM   2506  N   LEU A 155      15.668   5.455   8.184  1.00  0.160          N  
ATOM   2507  CA  LEU A 155      15.770   4.057   8.584  1.00  0.180          C  
ATOM   2508  C   LEU A 155      15.414   3.889  10.059  1.00  0.200          C  
ATOM   2509  O   LEU A 155      14.673   2.963  10.397  1.00  0.270          O  
ATOM   2510  CB  LEU A 155      17.175   3.484   8.328  1.00  0.240          C  
ATOM   2511  CG  LEU A 155      17.421   1.978   8.810  1.00  0.240          C  
ATOM   2512  CD1 LEU A 155      16.508   1.018   8.110  1.00  0.240          C  
ATOM   2513  CD2 LEU A 155      18.858   1.587   8.555  1.00  0.240          C  
ATOM   2514  H   LEU A 155      16.499   5.947   7.838  1.00  0.190          H  
ATOM   2515  HA  LEU A 155      15.055   3.494   7.993  1.00  0.220          H  
ATOM   2516 1HB  LEU A 155      17.377   3.542   7.258  1.00  0.290          H  
ATOM   2517 2HB  LEU A 155      17.899   4.122   8.842  1.00  0.290          H  
ATOM   2518  HG  LEU A 155      17.217   1.913   9.858  1.00  0.290          H  
ATOM   2519 1HD1 LEU A 155      16.710   0.011   8.479  1.00  0.290          H  
ATOM   2520 2HD1 LEU A 155      15.469   1.270   8.305  1.00  0.290          H  
ATOM   2521 3HD1 LEU A 155      16.702   1.059   7.064  1.00  0.290          H  
ATOM   2522 1HD2 LEU A 155      19.034   0.568   8.907  1.00  0.290          H  
ATOM   2523 2HD2 LEU A 155      19.068   1.642   7.490  1.00  0.290          H  
ATOM   2524 3HD2 LEU A 155      19.519   2.269   9.091  1.00  0.290          H  
ATOM   2525  N   GLU A 156      15.956   4.736  10.958  1.00  0.160          N  
ATOM   2526  CA  GLU A 156      15.610   4.601  12.376  1.00  0.180          C  
ATOM   2527  C   GLU A 156      14.127   4.782  12.593  1.00  0.160          C  
ATOM   2528  O   GLU A 156      13.503   4.047  13.368  1.00  0.160          O  
ATOM   2529  CB  GLU A 156      16.351   5.607  13.261  1.00  0.240          C  
ATOM   2530  CG  GLU A 156      16.045   5.423  14.772  1.00  0.240          C  
ATOM   2531  CD  GLU A 156      16.847   6.307  15.675  1.00  0.240          C  
ATOM   2532  OE1 GLU A 156      17.586   7.123  15.188  1.00  0.240          O  
ATOM   2533  OE2 GLU A 156      16.734   6.148  16.863  1.00  0.240          O  
ATOM   2534  H   GLU A 156      16.617   5.464  10.655  1.00  0.190          H  
ATOM   2535  HA  GLU A 156      15.862   3.599  12.694  1.00  0.220          H  
ATOM   2536 1HB  GLU A 156      17.423   5.533  13.098  1.00  0.290          H  
ATOM   2537 2HB  GLU A 156      16.053   6.619  12.978  1.00  0.290          H  
ATOM   2538 1HG  GLU A 156      14.991   5.646  14.940  1.00  0.290          H  
ATOM   2539 2HG  GLU A 156      16.204   4.388  15.049  1.00  0.290          H  
ATOM   2540  N   TYR A 157      13.569   5.772  11.918  1.00  0.170          N  
ATOM   2541  CA  TYR A 157      12.168   6.067  11.992  1.00  0.170          C  
ATOM   2542  C   TYR A 157      11.356   4.851  11.556  1.00  0.170          C  
ATOM   2543  O   TYR A 157      10.431   4.439  12.264  1.00  0.170          O  
ATOM   2544  CB  TYR A 157      11.887   7.288  11.142  1.00  0.240          C  
ATOM   2545  CG  TYR A 157      10.538   7.638  11.142  1.00  0.240          C  
ATOM   2546  CD1 TYR A 157      10.040   8.460  12.119  1.00  0.240          C  
ATOM   2547  CD2 TYR A 157       9.748   7.116  10.186  1.00  0.240          C  
ATOM   2548  CE1 TYR A 157       8.729   8.755  12.103  1.00  0.240          C  
ATOM   2549  CE2 TYR A 157       8.466   7.409  10.170  1.00  0.240          C  
ATOM   2550  CZ  TYR A 157       7.960   8.210  11.101  1.00  0.240          C  
ATOM   2551  OH  TYR A 157       6.703   8.468  11.015  1.00  0.240          O  
ATOM   2552  H   TYR A 157      14.158   6.370  11.332  1.00  0.200          H  
ATOM   2553  HA  TYR A 157      11.899   6.275  13.018  1.00  0.200          H  
ATOM   2554 1HB  TYR A 157      12.468   8.137  11.511  1.00  0.290          H  
ATOM   2555 2HB  TYR A 157      12.191   7.106  10.122  1.00  0.290          H  
ATOM   2556  HD1 TYR A 157      10.690   8.867  12.885  1.00  0.290          H  
ATOM   2557  HD2 TYR A 157      10.164   6.455   9.424  1.00  0.290          H  
ATOM   2558  HE1 TYR A 157       8.298   9.410  12.858  1.00  0.290          H  
ATOM   2559  HE2 TYR A 157       7.828   6.997   9.401  1.00  0.290          H  
ATOM   2560  HH  TYR A 157       6.352   8.767  11.867  1.00  0.290          H  
ATOM   2561  N   LEU A 158      11.701   4.278  10.391  1.00  0.170          N  
ATOM   2562  CA  LEU A 158      11.030   3.110   9.853  1.00  0.200          C  
ATOM   2563  C   LEU A 158      11.144   1.933  10.799  1.00  0.180          C  
ATOM   2564  O   LEU A 158      10.187   1.182  10.955  1.00  0.170          O  
ATOM   2565  CB  LEU A 158      11.587   2.744   8.477  1.00  0.270          C  
ATOM   2566  CG  LEU A 158      11.011   1.473   7.818  1.00  0.270          C  
ATOM   2567  CD1 LEU A 158       9.489   1.569   7.602  1.00  0.270          C  
ATOM   2568  CD2 LEU A 158      11.709   1.258   6.507  1.00  0.270          C  
ATOM   2569  H   LEU A 158      12.458   4.689   9.845  1.00  0.200          H  
ATOM   2570  HA  LEU A 158       9.979   3.365   9.740  1.00  0.240          H  
ATOM   2571 1HB  LEU A 158      11.419   3.578   7.810  1.00  0.320          H  
ATOM   2572 2HB  LEU A 158      12.665   2.607   8.578  1.00  0.320          H  
ATOM   2573  HG  LEU A 158      11.202   0.645   8.460  1.00  0.320          H  
ATOM   2574 1HD1 LEU A 158       9.132   0.651   7.138  1.00  0.320          H  
ATOM   2575 2HD1 LEU A 158       8.978   1.701   8.554  1.00  0.320          H  
ATOM   2576 3HD1 LEU A 158       9.258   2.402   6.960  1.00  0.320          H  
ATOM   2577 1HD2 LEU A 158      11.337   0.348   6.082  1.00  0.320          H  
ATOM   2578 2HD2 LEU A 158      11.500   2.088   5.848  1.00  0.320          H  
ATOM   2579 3HD2 LEU A 158      12.783   1.178   6.664  1.00  0.320          H  
ATOM   2580  N   PHE A 159      12.321   1.729  11.390  1.00  0.170          N  
ATOM   2581  CA  PHE A 159      12.519   0.661  12.355  1.00  0.150          C  
ATOM   2582  C   PHE A 159      11.527   0.822  13.494  1.00  0.130          C  
ATOM   2583  O   PHE A 159      10.828  -0.136  13.845  1.00  0.140          O  
ATOM   2584  CB  PHE A 159      13.954   0.680  12.862  1.00  0.220          C  
ATOM   2585  CG  PHE A 159      14.273  -0.282  13.945  1.00  0.220          C  
ATOM   2586  CD1 PHE A 159      14.444  -1.617  13.678  1.00  0.220          C  
ATOM   2587  CD2 PHE A 159      14.458   0.165  15.241  1.00  0.220          C  
ATOM   2588  CE1 PHE A 159      14.796  -2.491  14.681  1.00  0.220          C  
ATOM   2589  CE2 PHE A 159      14.809  -0.709  16.237  1.00  0.220          C  
ATOM   2590  CZ  PHE A 159      14.984  -2.041  15.950  1.00  0.220          C  
ATOM   2591  H   PHE A 159      13.109   2.334  11.152  1.00  0.200          H  
ATOM   2592  HA  PHE A 159      12.345  -0.292  11.878  1.00  0.180          H  
ATOM   2593 1HB  PHE A 159      14.622   0.485  12.025  1.00  0.260          H  
ATOM   2594 2HB  PHE A 159      14.190   1.670  13.221  1.00  0.260          H  
ATOM   2595  HD1 PHE A 159      14.314  -1.978  12.657  1.00  0.260          H  
ATOM   2596  HD2 PHE A 159      14.330   1.227  15.466  1.00  0.260          H  
ATOM   2597  HE1 PHE A 159      14.937  -3.536  14.461  1.00  0.260          H  
ATOM   2598  HE2 PHE A 159      14.954  -0.346  17.249  1.00  0.260          H  
ATOM   2599  HZ  PHE A 159      15.271  -2.734  16.734  1.00  0.260          H  
ATOM   2600  N   ALA A 160      11.461   2.030  14.075  1.00  0.130          N  
ATOM   2601  CA  ALA A 160      10.548   2.295  15.175  1.00  0.130          C  
ATOM   2602  C   ALA A 160       9.087   2.080  14.765  1.00  0.140          C  
ATOM   2603  O   ALA A 160       8.299   1.516  15.537  1.00  0.150          O  
ATOM   2604  CB  ALA A 160      10.743   3.715  15.661  1.00  0.180          C  
ATOM   2605  H   ALA A 160      12.083   2.777  13.746  1.00  0.160          H  
ATOM   2606  HA  ALA A 160      10.782   1.601  15.982  1.00  0.160          H  
ATOM   2607 1HB  ALA A 160      10.089   3.871  16.486  1.00  0.220          H  
ATOM   2608 2HB  ALA A 160      11.776   3.856  15.975  1.00  0.220          H  
ATOM   2609 3HB  ALA A 160      10.509   4.417  14.862  1.00  0.220          H  
ATOM   2610  N   GLN A 161       8.729   2.504  13.543  1.00  0.140          N  
ATOM   2611  CA  GLN A 161       7.385   2.305  13.022  1.00  0.160          C  
ATOM   2612  C   GLN A 161       7.108   0.825  12.867  1.00  0.160          C  
ATOM   2613  O   GLN A 161       6.031   0.353  13.222  1.00  0.180          O  
ATOM   2614  CB  GLN A 161       7.201   3.000  11.679  1.00  0.220          C  
ATOM   2615  CG  GLN A 161       5.802   2.856  11.079  1.00  0.220          C  
ATOM   2616  CD  GLN A 161       5.690   3.615   9.796  1.00  0.220          C  
ATOM   2617  OE1 GLN A 161       6.394   4.614   9.630  1.00  0.220          O  
ATOM   2618  NE2 GLN A 161       4.833   3.167   8.878  1.00  0.220          N  
ATOM   2619  H   GLN A 161       9.413   3.013  12.974  1.00  0.170          H  
ATOM   2620  HA  GLN A 161       6.670   2.713  13.732  1.00  0.190          H  
ATOM   2621 1HB  GLN A 161       7.437   4.060  11.785  1.00  0.260          H  
ATOM   2622 2HB  GLN A 161       7.908   2.583  10.966  1.00  0.260          H  
ATOM   2623 1HG  GLN A 161       5.597   1.800  10.868  1.00  0.260          H  
ATOM   2624 2HG  GLN A 161       5.062   3.239  11.780  1.00  0.260          H  
ATOM   2625 1HE2 GLN A 161       4.719   3.646   7.963  1.00  0.260          H  
ATOM   2626 2HE2 GLN A 161       4.280   2.339   9.069  1.00  0.260          H  
ATOM   2627  N   GLY A 162       8.088   0.091  12.334  1.00  0.150          N  
ATOM   2628  CA  GLY A 162       7.988  -1.336  12.116  1.00  0.160          C  
ATOM   2629  C   GLY A 162       7.734  -2.048  13.433  1.00  0.150          C  
ATOM   2630  O   GLY A 162       6.923  -2.977  13.481  1.00  0.170          O  
ATOM   2631  H   GLY A 162       8.934   0.557  12.024  1.00  0.180          H  
ATOM   2632 1HA  GLY A 162       7.188  -1.547  11.408  1.00  0.190          H  
ATOM   2633 2HA  GLY A 162       8.919  -1.689  11.672  1.00  0.190          H  
ATOM   2634  N   GLN A 163       8.425  -1.633  14.509  1.00  0.190          N  
ATOM   2635  CA  GLN A 163       8.196  -2.237  15.821  1.00  0.200          C  
ATOM   2636  C   GLN A 163       6.796  -1.924  16.300  1.00  0.210          C  
ATOM   2637  O   GLN A 163       6.088  -2.803  16.790  1.00  0.230          O  
ATOM   2638  CB  GLN A 163       9.215  -1.768  16.854  1.00  0.280          C  
ATOM   2639  CG  GLN A 163      10.623  -2.287  16.634  1.00  0.280          C  
ATOM   2640  CD  GLN A 163      11.558  -1.813  17.705  1.00  0.280          C  
ATOM   2641  OE1 GLN A 163      11.322  -0.773  18.343  1.00  0.280          O  
ATOM   2642  NE2 GLN A 163      12.608  -2.573  17.918  1.00  0.280          N  
ATOM   2643  H   GLN A 163       9.146  -0.912  14.381  1.00  0.230          H  
ATOM   2644  HA  GLN A 163       8.268  -3.307  15.750  1.00  0.240          H  
ATOM   2645 1HB  GLN A 163       9.259  -0.677  16.836  1.00  0.330          H  
ATOM   2646 2HB  GLN A 163       8.891  -2.067  17.849  1.00  0.330          H  
ATOM   2647 1HG  GLN A 163      10.607  -3.377  16.642  1.00  0.330          H  
ATOM   2648 2HG  GLN A 163      10.993  -1.929  15.672  1.00  0.330          H  
ATOM   2649 1HE2 GLN A 163      13.291  -2.319  18.606  1.00  0.330          H  
ATOM   2650 2HE2 GLN A 163      12.742  -3.388  17.351  1.00  0.330          H  
ATOM   2651  N   TYR A 164       6.351  -0.688  16.119  1.00  0.210          N  
ATOM   2652  CA  TYR A 164       5.009  -0.338  16.534  1.00  0.220          C  
ATOM   2653  C   TYR A 164       3.989  -1.228  15.826  1.00  0.210          C  
ATOM   2654  O   TYR A 164       3.127  -1.835  16.473  1.00  0.230          O  
ATOM   2655  CB  TYR A 164       4.740   1.143  16.256  1.00  0.300          C  
ATOM   2656  CG  TYR A 164       3.362   1.587  16.590  1.00  0.300          C  
ATOM   2657  CD1 TYR A 164       3.023   1.835  17.905  1.00  0.300          C  
ATOM   2658  CD2 TYR A 164       2.430   1.768  15.586  1.00  0.300          C  
ATOM   2659  CE1 TYR A 164       1.758   2.257  18.218  1.00  0.300          C  
ATOM   2660  CE2 TYR A 164       1.170   2.193  15.906  1.00  0.300          C  
ATOM   2661  CZ  TYR A 164       0.831   2.435  17.211  1.00  0.300          C  
ATOM   2662  OH  TYR A 164      -0.431   2.863  17.514  1.00  0.300          O  
ATOM   2663  H   TYR A 164       6.971   0.036  15.739  1.00  0.250          H  
ATOM   2664  HA  TYR A 164       4.919  -0.516  17.604  1.00  0.260          H  
ATOM   2665 1HB  TYR A 164       5.447   1.753  16.820  1.00  0.360          H  
ATOM   2666 2HB  TYR A 164       4.909   1.353  15.207  1.00  0.360          H  
ATOM   2667  HD1 TYR A 164       3.761   1.695  18.694  1.00  0.360          H  
ATOM   2668  HD2 TYR A 164       2.696   1.577  14.540  1.00  0.360          H  
ATOM   2669  HE1 TYR A 164       1.488   2.452  19.255  1.00  0.360          H  
ATOM   2670  HE2 TYR A 164       0.437   2.343  15.122  1.00  0.360          H  
ATOM   2671  HH  TYR A 164      -0.482   3.068  18.453  1.00  0.360          H  
ATOM   2672  N   ASP A 165       4.093  -1.311  14.492  1.00  0.180          N  
ATOM   2673  CA  ASP A 165       3.166  -2.095  13.690  1.00  0.180          C  
ATOM   2674  C   ASP A 165       3.219  -3.591  13.995  1.00  0.180          C  
ATOM   2675  O   ASP A 165       2.178  -4.269  14.013  1.00  0.200          O  
ATOM   2676  CB  ASP A 165       3.416  -1.870  12.194  1.00  0.250          C  
ATOM   2677  CG  ASP A 165       2.968  -0.502  11.660  1.00  0.250          C  
ATOM   2678  OD1 ASP A 165       2.239   0.171  12.334  1.00  0.250          O  
ATOM   2679  OD2 ASP A 165       3.345  -0.161  10.562  1.00  0.250          O  
ATOM   2680  H   ASP A 165       4.831  -0.778  14.025  1.00  0.220          H  
ATOM   2681  HA  ASP A 165       2.168  -1.743  13.928  1.00  0.220          H  
ATOM   2682 1HB  ASP A 165       4.483  -1.997  11.987  1.00  0.300          H  
ATOM   2683 2HB  ASP A 165       2.884  -2.617  11.648  1.00  0.300          H  
ATOM   2684  N   LEU A 166       4.412  -4.133  14.260  1.00  0.180          N  
ATOM   2685  CA  LEU A 166       4.505  -5.542  14.603  1.00  0.190          C  
ATOM   2686  C   LEU A 166       3.788  -5.833  15.917  1.00  0.220          C  
ATOM   2687  O   LEU A 166       2.904  -6.688  15.993  1.00  0.270          O  
ATOM   2688  CB  LEU A 166       5.980  -5.942  14.772  1.00  0.260          C  
ATOM   2689  CG  LEU A 166       6.267  -7.396  15.244  1.00  0.260          C  
ATOM   2690  CD1 LEU A 166       5.784  -8.387  14.222  1.00  0.260          C  
ATOM   2691  CD2 LEU A 166       7.749  -7.562  15.526  1.00  0.260          C  
ATOM   2692  H   LEU A 166       5.275  -3.583  14.174  1.00  0.220          H  
ATOM   2693  HA  LEU A 166       4.043  -6.116  13.802  1.00  0.230          H  
ATOM   2694 1HB  LEU A 166       6.471  -5.795  13.818  1.00  0.310          H  
ATOM   2695 2HB  LEU A 166       6.440  -5.259  15.484  1.00  0.310          H  
ATOM   2696  HG  LEU A 166       5.727  -7.580  16.162  1.00  0.310          H  
ATOM   2697 1HD1 LEU A 166       5.990  -9.372  14.596  1.00  0.310          H  
ATOM   2698 2HD1 LEU A 166       4.713  -8.283  14.054  1.00  0.310          H  
ATOM   2699 3HD1 LEU A 166       6.299  -8.244  13.292  1.00  0.310          H  
ATOM   2700 1HD2 LEU A 166       7.938  -8.564  15.890  1.00  0.310          H  
ATOM   2701 2HD2 LEU A 166       8.313  -7.398  14.627  1.00  0.310          H  
ATOM   2702 3HD2 LEU A 166       8.063  -6.845  16.282  1.00  0.310          H  
ATOM   2703  N   ILE A 167       4.125  -5.084  16.965  1.00  0.230          N  
ATOM   2704  CA  ILE A 167       3.594  -5.373  18.292  1.00  0.260          C  
ATOM   2705  C   ILE A 167       2.081  -5.179  18.320  1.00  0.280          C  
ATOM   2706  O   ILE A 167       1.328  -6.010  18.837  1.00  0.320          O  
ATOM   2707  CB  ILE A 167       4.297  -4.542  19.390  1.00  0.350          C  
ATOM   2708  CG1 ILE A 167       5.699  -5.164  19.774  1.00  0.350          C  
ATOM   2709  CG2 ILE A 167       3.438  -4.529  20.677  1.00  0.350          C  
ATOM   2710  CD1 ILE A 167       6.621  -5.554  18.613  1.00  0.350          C  
ATOM   2711  H   ILE A 167       4.813  -4.330  16.849  1.00  0.280          H  
ATOM   2712  HA  ILE A 167       3.821  -6.402  18.522  1.00  0.310          H  
ATOM   2713  HB  ILE A 167       4.459  -3.520  19.032  1.00  0.420          H  
ATOM   2714 1HG1 ILE A 167       6.227  -4.427  20.380  1.00  0.420          H  
ATOM   2715 2HG1 ILE A 167       5.528  -6.051  20.389  1.00  0.420          H  
ATOM   2716 1HG2 ILE A 167       3.953  -3.949  21.442  1.00  0.420          H  
ATOM   2717 2HG2 ILE A 167       2.467  -4.084  20.496  1.00  0.420          H  
ATOM   2718 3HG2 ILE A 167       3.303  -5.559  21.033  1.00  0.420          H  
ATOM   2719 1HD1 ILE A 167       7.550  -5.937  18.983  1.00  0.420          H  
ATOM   2720 2HD1 ILE A 167       6.158  -6.319  18.022  1.00  0.420          H  
ATOM   2721 3HD1 ILE A 167       6.835  -4.698  18.006  1.00  0.420          H  
ATOM   2722  N   LYS A 168       1.605  -4.093  17.716  1.00  0.280          N  
ATOM   2723  CA  LYS A 168       0.180  -3.796  17.709  1.00  0.310          C  
ATOM   2724  C   LYS A 168      -0.584  -4.519  16.605  1.00  0.300          C  
ATOM   2725  O   LYS A 168      -1.774  -4.272  16.415  1.00  0.320          O  
ATOM   2726  CB  LYS A 168      -0.058  -2.284  17.606  1.00  0.420          C  
ATOM   2727  CG  LYS A 168       0.503  -1.452  18.776  1.00  0.420          C  
ATOM   2728  CD  LYS A 168      -0.136  -1.864  20.118  1.00  0.420          C  
ATOM   2729  CE  LYS A 168       0.243  -0.941  21.252  1.00  0.420          C  
ATOM   2730  NZ  LYS A 168      -0.305  -1.437  22.558  1.00  0.420          N  
ATOM   2731  H   LYS A 168       2.253  -3.417  17.296  1.00  0.340          H  
ATOM   2732  HA  LYS A 168      -0.243  -4.152  18.646  1.00  0.370          H  
ATOM   2733 1HB  LYS A 168       0.421  -1.910  16.697  1.00  0.510          H  
ATOM   2734 2HB  LYS A 168      -1.124  -2.082  17.521  1.00  0.510          H  
ATOM   2735 1HG  LYS A 168       1.587  -1.591  18.827  1.00  0.510          H  
ATOM   2736 2HG  LYS A 168       0.300  -0.398  18.589  1.00  0.510          H  
ATOM   2737 1HD  LYS A 168      -1.223  -1.890  20.021  1.00  0.510          H  
ATOM   2738 2HD  LYS A 168       0.202  -2.859  20.400  1.00  0.510          H  
ATOM   2739 1HE  LYS A 168       1.327  -0.871  21.321  1.00  0.510          H  
ATOM   2740 2HE  LYS A 168      -0.165   0.049  21.051  1.00  0.510          H  
ATOM   2741 1HZ  LYS A 168      -0.051  -0.802  23.298  1.00  0.510          H  
ATOM   2742 2HZ  LYS A 168      -1.316  -1.507  22.503  1.00  0.510          H  
ATOM   2743 3HZ  LYS A 168       0.081  -2.356  22.758  1.00  0.510          H  
ATOM   2744  N   CYS A 169       0.101  -5.396  15.862  1.00  0.280          N  
ATOM   2745  CA  CYS A 169      -0.482  -6.189  14.794  1.00  0.270          C  
ATOM   2746  C   CYS A 169      -1.145  -5.370  13.700  1.00  0.270          C  
ATOM   2747  O   CYS A 169      -2.203  -5.739  13.184  1.00  0.290          O  
ATOM   2748  CB  CYS A 169      -1.468  -7.179  15.394  1.00  0.380          C  
ATOM   2749  SG  CYS A 169      -0.669  -8.246  16.597  1.00  0.380          S  
ATOM   2750  H   CYS A 169       1.092  -5.566  16.049  1.00  0.340          H  
ATOM   2751  HA  CYS A 169       0.332  -6.757  14.340  1.00  0.320          H  
ATOM   2752 1HB  CYS A 169      -2.282  -6.650  15.890  1.00  0.460          H  
ATOM   2753 2HB  CYS A 169      -1.900  -7.798  14.614  1.00  0.460          H  
ATOM   2754  HG  CYS A 169       0.065  -7.260  17.135  1.00  0.460          H  
ATOM   2755  N   LEU A 170      -0.501  -4.266  13.319  1.00  0.240          N  
ATOM   2756  CA  LEU A 170      -0.967  -3.413  12.233  1.00  0.250          C  
ATOM   2757  C   LEU A 170      -0.262  -3.915  10.977  1.00  0.230          C  
ATOM   2758  O   LEU A 170      -0.622  -3.608   9.842  1.00  0.250          O  
ATOM   2759  CB  LEU A 170      -0.641  -1.964  12.536  1.00  0.350          C  
ATOM   2760  CG  LEU A 170      -1.238  -1.422  13.864  1.00  0.350          C  
ATOM   2761  CD1 LEU A 170      -0.723  -0.038  14.086  1.00  0.350          C  
ATOM   2762  CD2 LEU A 170      -2.763  -1.433  13.827  1.00  0.350          C  
ATOM   2763  H   LEU A 170       0.374  -4.040  13.795  1.00  0.290          H  
ATOM   2764  HA  LEU A 170      -2.038  -3.545  12.092  1.00  0.300          H  
ATOM   2765 1HB  LEU A 170       0.422  -1.852  12.565  1.00  0.420          H  
ATOM   2766 2HB  LEU A 170      -1.018  -1.349  11.722  1.00  0.420          H  
ATOM   2767  HG  LEU A 170      -0.903  -2.045  14.686  1.00  0.420          H  
ATOM   2768 1HD1 LEU A 170      -1.111   0.346  15.029  1.00  0.420          H  
ATOM   2769 2HD1 LEU A 170       0.368  -0.061  14.124  1.00  0.420          H  
ATOM   2770 3HD1 LEU A 170      -1.038   0.606  13.271  1.00  0.420          H  
ATOM   2771 1HD2 LEU A 170      -3.145  -1.047  14.773  1.00  0.420          H  
ATOM   2772 2HD2 LEU A 170      -3.117  -0.806  13.009  1.00  0.420          H  
ATOM   2773 3HD2 LEU A 170      -3.129  -2.449  13.694  1.00  0.420          H  
ATOM   2774  N   ALA A 171       0.696  -4.794  11.247  1.00  0.210          N  
ATOM   2775  CA  ALA A 171       1.519  -5.561  10.336  1.00  0.200          C  
ATOM   2776  C   ALA A 171       1.475  -6.982  10.879  1.00  0.230          C  
ATOM   2777  O   ALA A 171       2.495  -7.482  11.333  1.00  0.220          O  
ATOM   2778  CB  ALA A 171       2.957  -5.056  10.271  1.00  0.280          C  
ATOM   2779  H   ALA A 171       0.912  -4.890  12.235  1.00  0.250          H  
ATOM   2780  HA  ALA A 171       1.096  -5.530   9.336  1.00  0.240          H  
ATOM   2781 1HB  ALA A 171       3.531  -5.695   9.597  1.00  0.340          H  
ATOM   2782 2HB  ALA A 171       2.963  -4.039   9.891  1.00  0.340          H  
ATOM   2783 3HB  ALA A 171       3.406  -5.083  11.264  1.00  0.340          H  
ATOM   2784  N   PRO A 172       0.296  -7.633  10.915  1.00  0.280          N  
ATOM   2785  CA  PRO A 172       0.069  -8.901  11.565  1.00  0.330          C  
ATOM   2786  C   PRO A 172       0.867 -10.020  10.932  1.00  0.280          C  
ATOM   2787  O   PRO A 172       1.159 -10.004   9.736  1.00  0.250          O  
ATOM   2788  CB  PRO A 172      -1.437  -9.114  11.382  1.00  0.490          C  
ATOM   2789  CG  PRO A 172      -1.805  -8.301  10.168  1.00  0.490          C  
ATOM   2790  CD  PRO A 172      -0.898  -7.110  10.199  1.00  0.490          C  
ATOM   2791  HA  PRO A 172       0.321  -8.805  12.632  1.00  0.400          H  
ATOM   2792 1HB  PRO A 172      -1.648 -10.189  11.259  1.00  0.590          H  
ATOM   2793 2HB  PRO A 172      -1.971  -8.778  12.283  1.00  0.590          H  
ATOM   2794 1HG  PRO A 172      -1.663  -8.896   9.267  1.00  0.590          H  
ATOM   2795 2HG  PRO A 172      -2.869  -8.020  10.204  1.00  0.590          H  
ATOM   2796 1HD  PRO A 172      -0.668  -6.802   9.172  1.00  0.590          H  
ATOM   2797 2HD  PRO A 172      -1.409  -6.336  10.769  1.00  0.590          H  
ATOM   2798  N   ILE A 173       1.177 -11.001  11.754  1.00  0.290          N  
ATOM   2799  CA  ILE A 173       1.927 -12.194  11.386  1.00  0.290          C  
ATOM   2800  C   ILE A 173       1.150 -13.076  10.418  1.00  0.280          C  
ATOM   2801  O   ILE A 173      -0.029 -13.343  10.640  1.00  0.310          O  
ATOM   2802  CB  ILE A 173       2.258 -12.972  12.678  1.00  0.410          C  
ATOM   2803  CG1 ILE A 173       3.163 -12.133  13.643  1.00  0.410          C  
ATOM   2804  CG2 ILE A 173       2.892 -14.272  12.384  1.00  0.410          C  
ATOM   2805  CD1 ILE A 173       4.545 -11.794  13.135  1.00  0.410          C  
ATOM   2806  H   ILE A 173       0.875 -10.914  12.714  1.00  0.350          H  
ATOM   2807  HA  ILE A 173       2.846 -11.897  10.889  1.00  0.350          H  
ATOM   2808  HB  ILE A 173       1.331 -13.164  13.217  1.00  0.490          H  
ATOM   2809 1HG1 ILE A 173       2.656 -11.197  13.871  1.00  0.490          H  
ATOM   2810 2HG1 ILE A 173       3.289 -12.689  14.561  1.00  0.490          H  
ATOM   2811 1HG2 ILE A 173       3.061 -14.747  13.333  1.00  0.490          H  
ATOM   2812 2HG2 ILE A 173       2.236 -14.891  11.783  1.00  0.490          H  
ATOM   2813 3HG2 ILE A 173       3.828 -14.145  11.855  1.00  0.490          H  
ATOM   2814 1HD1 ILE A 173       5.061 -11.236  13.885  1.00  0.490          H  
ATOM   2815 2HD1 ILE A 173       5.092 -12.696  12.948  1.00  0.490          H  
ATOM   2816 3HD1 ILE A 173       4.494 -11.213  12.238  1.00  0.490          H  
ATOM   2817  N   ARG A 174       1.811 -13.514   9.339  1.00  0.260          N  
ATOM   2818  CA  ARG A 174       1.168 -14.354   8.332  1.00  0.270          C  
ATOM   2819  C   ARG A 174       0.617 -15.643   8.928  1.00  0.280          C  
ATOM   2820  O   ARG A 174       1.070 -16.119   9.968  1.00  0.310          O  
ATOM   2821  CB  ARG A 174       2.125 -14.691   7.204  1.00  0.370          C  
ATOM   2822  CG  ARG A 174       3.244 -15.599   7.586  1.00  0.370          C  
ATOM   2823  CD  ARG A 174       4.121 -15.905   6.430  1.00  0.370          C  
ATOM   2824  NE  ARG A 174       5.228 -16.722   6.846  1.00  0.370          N  
ATOM   2825  CZ  ARG A 174       5.160 -18.052   7.037  1.00  0.370          C  
ATOM   2826  NH1 ARG A 174       4.048 -18.723   6.856  1.00  0.370          N  
ATOM   2827  NH2 ARG A 174       6.206 -18.710   7.432  1.00  0.370          N  
ATOM   2828  H   ARG A 174       2.783 -13.224   9.199  1.00  0.310          H  
ATOM   2829  HA  ARG A 174       0.342 -13.804   7.907  1.00  0.320          H  
ATOM   2830 1HB  ARG A 174       1.579 -15.158   6.388  1.00  0.450          H  
ATOM   2831 2HB  ARG A 174       2.569 -13.767   6.823  1.00  0.450          H  
ATOM   2832 1HG  ARG A 174       3.836 -15.133   8.356  1.00  0.450          H  
ATOM   2833 2HG  ARG A 174       2.839 -16.533   7.971  1.00  0.450          H  
ATOM   2834 1HD  ARG A 174       3.568 -16.420   5.650  1.00  0.450          H  
ATOM   2835 2HD  ARG A 174       4.526 -14.966   6.035  1.00  0.450          H  
ATOM   2836  HE  ARG A 174       6.127 -16.272   6.992  1.00  0.450          H  
ATOM   2837 1HH1 ARG A 174       3.200 -18.264   6.560  1.00  0.450          H  
ATOM   2838 2HH1 ARG A 174       4.047 -19.745   7.053  1.00  0.450          H  
ATOM   2839 1HH2 ARG A 174       7.081 -18.238   7.598  1.00  0.450          H  
ATOM   2840 2HH2 ARG A 174       6.092 -19.721   7.607  1.00  0.450          H  
ATOM   2841  N   ASP A 175      -0.389 -16.198   8.264  1.00  0.300          N  
ATOM   2842  CA  ASP A 175      -1.023 -17.412   8.732  1.00  0.360          C  
ATOM   2843  C   ASP A 175      -0.117 -18.603   8.429  1.00  0.390          C  
ATOM   2844  O   ASP A 175       0.454 -18.642   7.336  1.00  0.430          O  
ATOM   2845  CB  ASP A 175      -2.344 -17.605   7.985  1.00  0.480          C  
ATOM   2846  CG  ASP A 175      -3.390 -16.500   8.270  1.00  0.480          C  
ATOM   2847  OD1 ASP A 175      -3.313 -15.807   9.272  1.00  0.480          O  
ATOM   2848  OD2 ASP A 175      -4.230 -16.311   7.431  1.00  0.480          O  
ATOM   2849  H   ASP A 175      -0.717 -15.778   7.407  1.00  0.360          H  
ATOM   2850  HA  ASP A 175      -1.206 -17.296   9.794  1.00  0.430          H  
ATOM   2851 1HB  ASP A 175      -2.151 -17.635   6.912  1.00  0.580          H  
ATOM   2852 2HB  ASP A 175      -2.774 -18.573   8.259  1.00  0.580          H  
ATOM   2853  N   PRO A 176       0.041 -19.569   9.347  1.00  0.410          N  
ATOM   2854  CA  PRO A 176       0.773 -20.797   9.147  1.00  0.480          C  
ATOM   2855  C   PRO A 176      -0.026 -21.730   8.270  1.00  0.630          C  
ATOM   2856  O   PRO A 176      -1.257 -21.725   8.344  1.00  0.680          O  
ATOM   2857  CB  PRO A 176       0.887 -21.366  10.558  1.00  0.720          C  
ATOM   2858  CG  PRO A 176      -0.330 -20.829  11.282  1.00  0.720          C  
ATOM   2859  CD  PRO A 176      -0.568 -19.444  10.684  1.00  0.720          C  
ATOM   2860  HA  PRO A 176       1.753 -20.570   8.711  1.00  0.580          H  
ATOM   2861 1HB  PRO A 176       0.904 -22.472  10.508  1.00  0.860          H  
ATOM   2862 2HB  PRO A 176       1.819 -21.066  10.989  1.00  0.860          H  
ATOM   2863 1HG  PRO A 176      -1.187 -21.506  11.123  1.00  0.860          H  
ATOM   2864 2HG  PRO A 176      -0.146 -20.801  12.365  1.00  0.860          H  
ATOM   2865 1HD  PRO A 176      -1.656 -19.285  10.607  1.00  0.860          H  
ATOM   2866 2HD  PRO A 176      -0.057 -18.659  11.274  1.00  0.860          H  
ATOM   2867  N   LYS A 177       0.654 -22.609   7.558  1.00  0.750          N  
ATOM   2868  CA  LYS A 177      -0.037 -23.647   6.809  1.00  0.970          C  
ATOM   2869  C   LYS A 177       0.024 -25.001   7.527  1.00  0.890          C  
ATOM   2870  O   LYS A 177      -0.880 -25.827   7.392  1.00  1.070          O  
ATOM   2871  CB  LYS A 177       0.558 -23.760   5.407  1.00  1.270          C  
ATOM   2872  CG  LYS A 177       0.333 -22.519   4.510  1.00  1.270          C  
ATOM   2873  CD  LYS A 177       0.902 -22.775   3.116  1.00  1.270          C  
ATOM   2874  CE  LYS A 177       0.699 -21.637   2.109  1.00  1.270          C  
ATOM   2875  NZ  LYS A 177       1.540 -20.434   2.413  1.00  1.270          N  
ATOM   2876  H   LYS A 177       1.673 -22.498   7.497  1.00  0.900          H  
ATOM   2877  HA  LYS A 177      -1.086 -23.368   6.718  1.00  1.160          H  
ATOM   2878 1HB  LYS A 177       1.636 -23.921   5.485  1.00  1.520          H  
ATOM   2879 2HB  LYS A 177       0.138 -24.629   4.898  1.00  1.520          H  
ATOM   2880 1HG  LYS A 177      -0.735 -22.313   4.438  1.00  1.520          H  
ATOM   2881 2HG  LYS A 177       0.824 -21.659   4.963  1.00  1.520          H  
ATOM   2882 1HD  LYS A 177       1.970 -22.984   3.193  1.00  1.520          H  
ATOM   2883 2HD  LYS A 177       0.414 -23.655   2.710  1.00  1.520          H  
ATOM   2884 1HE  LYS A 177       0.978 -22.012   1.123  1.00  1.520          H  
ATOM   2885 2HE  LYS A 177      -0.349 -21.346   2.090  1.00  1.520          H  
ATOM   2886 1HZ  LYS A 177       1.403 -19.719   1.676  1.00  1.520          H  
ATOM   2887 2HZ  LYS A 177       1.305 -20.046   3.311  1.00  1.520          H  
ATOM   2888 3HZ  LYS A 177       2.511 -20.705   2.408  1.00  1.520          H  
ATOM   2889  N   THR A 178       1.100 -25.226   8.276  1.00  0.690          N  
ATOM   2890  CA  THR A 178       1.343 -26.489   8.974  1.00  0.640          C  
ATOM   2891  C   THR A 178       1.719 -26.212  10.422  1.00  0.560          C  
ATOM   2892  O   THR A 178       1.958 -25.056  10.801  1.00  0.520          O  
ATOM   2893  CB  THR A 178       2.492 -27.304   8.333  1.00  0.920          C  
ATOM   2894  OG1 THR A 178       3.764 -26.657   8.571  1.00  0.920          O  
ATOM   2895  CG2 THR A 178       2.286 -27.389   6.839  1.00  0.920          C  
ATOM   2896  H   THR A 178       1.784 -24.493   8.348  1.00  0.830          H  
ATOM   2897  HA  THR A 178       0.431 -27.090   8.967  1.00  0.770          H  
ATOM   2898  HB  THR A 178       2.506 -28.307   8.762  1.00  1.100          H  
ATOM   2899  HG1 THR A 178       4.462 -27.280   8.327  1.00  1.100          H  
ATOM   2900 1HG2 THR A 178       3.090 -27.968   6.403  1.00  1.100          H  
ATOM   2901 2HG2 THR A 178       1.332 -27.874   6.636  1.00  1.100          H  
ATOM   2902 3HG2 THR A 178       2.284 -26.395   6.402  1.00  1.100          H  
ATOM   2903  N   GLU A 179       1.793 -27.264  11.231  1.00  0.560          N  
ATOM   2904  CA  GLU A 179       2.197 -27.128  12.623  1.00  0.520          C  
ATOM   2905  C   GLU A 179       3.635 -26.625  12.737  1.00  0.500          C  
ATOM   2906  O   GLU A 179       3.940 -25.789  13.598  1.00  0.470          O  
ATOM   2907  CB  GLU A 179       2.050 -28.476  13.326  1.00  0.740          C  
ATOM   2908  CG  GLU A 179       0.600 -28.968  13.434  1.00  0.740          C  
ATOM   2909  CD  GLU A 179       0.092 -29.585  12.144  1.00  0.740          C  
ATOM   2910  OE1 GLU A 179       0.879 -29.713  11.222  1.00  0.740          O  
ATOM   2911  OE2 GLU A 179      -1.065 -29.904  12.070  1.00  0.740          O  
ATOM   2912  H   GLU A 179       1.549 -28.194  10.877  1.00  0.670          H  
ATOM   2913  HA  GLU A 179       1.540 -26.403  13.104  1.00  0.620          H  
ATOM   2914 1HB  GLU A 179       2.630 -29.231  12.797  1.00  0.890          H  
ATOM   2915 2HB  GLU A 179       2.454 -28.403  14.335  1.00  0.890          H  
ATOM   2916 1HG  GLU A 179       0.535 -29.708  14.230  1.00  0.890          H  
ATOM   2917 2HG  GLU A 179      -0.037 -28.126  13.705  1.00  0.890          H  
ATOM   2918  N   GLN A 180       4.514 -27.123  11.851  1.00  0.540          N  
ATOM   2919  CA  GLN A 180       5.915 -26.705  11.862  1.00  0.570          C  
ATOM   2920  C   GLN A 180       6.005 -25.244  11.495  1.00  0.530          C  
ATOM   2921  O   GLN A 180       6.806 -24.511  12.062  1.00  0.550          O  
ATOM   2922  CB  GLN A 180       6.769 -27.504  10.875  1.00  0.790          C  
ATOM   2923  CG  GLN A 180       8.300 -27.212  10.956  1.00  0.790          C  
ATOM   2924  CD  GLN A 180       8.918 -27.651  12.285  1.00  0.790          C  
ATOM   2925  OE1 GLN A 180       8.677 -28.792  12.699  1.00  0.790          O  
ATOM   2926  NE2 GLN A 180       9.708 -26.799  12.950  1.00  0.790          N  
ATOM   2927  H   GLN A 180       4.185 -27.817  11.195  1.00  0.650          H  
ATOM   2928  HA  GLN A 180       6.312 -26.835  12.868  1.00  0.680          H  
ATOM   2929 1HB  GLN A 180       6.617 -28.569  11.043  1.00  0.940          H  
ATOM   2930 2HB  GLN A 180       6.447 -27.282   9.861  1.00  0.940          H  
ATOM   2931 1HG  GLN A 180       8.805 -27.745  10.154  1.00  0.940          H  
ATOM   2932 2HG  GLN A 180       8.478 -26.137  10.849  1.00  0.940          H  
ATOM   2933 1HE2 GLN A 180      10.127 -27.079  13.811  1.00  0.940          H  
ATOM   2934 2HE2 GLN A 180       9.910 -25.841  12.602  1.00  0.940          H  
ATOM   2935  N   ASP A 181       5.153 -24.816  10.566  1.00  0.540          N  
ATOM   2936  CA  ASP A 181       5.140 -23.438  10.107  1.00  0.520          C  
ATOM   2937  C   ASP A 181       4.796 -22.562  11.314  1.00  0.420          C  
ATOM   2938  O   ASP A 181       5.491 -21.586  11.594  1.00  0.390          O  
ATOM   2939  CB  ASP A 181       4.128 -23.288   8.965  1.00  0.740          C  
ATOM   2940  CG  ASP A 181       4.211 -22.009   8.153  1.00  0.740          C  
ATOM   2941  OD1 ASP A 181       5.149 -21.288   8.257  1.00  0.740          O  
ATOM   2942  OD2 ASP A 181       3.307 -21.760   7.388  1.00  0.740          O  
ATOM   2943  H   ASP A 181       4.535 -25.498  10.130  1.00  0.650          H  
ATOM   2944  HA  ASP A 181       6.136 -23.170   9.749  1.00  0.620          H  
ATOM   2945 1HB  ASP A 181       4.216 -24.135   8.295  1.00  0.880          H  
ATOM   2946 2HB  ASP A 181       3.136 -23.330   9.398  1.00  0.880          H  
ATOM   2947  N   GLY A 182       3.747 -22.943  12.054  1.00  0.420          N  
ATOM   2948  CA  GLY A 182       3.329 -22.217  13.247  1.00  0.400          C  
ATOM   2949  C   GLY A 182       4.494 -22.061  14.221  1.00  0.360          C  
ATOM   2950  O   GLY A 182       4.764 -20.957  14.707  1.00  0.360          O  
ATOM   2951  H   GLY A 182       3.203 -23.758  11.756  1.00  0.500          H  
ATOM   2952 1HA  GLY A 182       2.949 -21.236  12.974  1.00  0.480          H  
ATOM   2953 2HA  GLY A 182       2.517 -22.762  13.727  1.00  0.480          H  
ATOM   2954  N   HIS A 183       5.180 -23.169  14.510  1.00  0.360          N  
ATOM   2955  CA  HIS A 183       6.323 -23.153  15.412  1.00  0.380          C  
ATOM   2956  C   HIS A 183       7.425 -22.224  14.904  1.00  0.360          C  
ATOM   2957  O   HIS A 183       7.986 -21.432  15.671  1.00  0.360          O  
ATOM   2958  CB  HIS A 183       6.899 -24.562  15.596  1.00  0.520          C  
ATOM   2959  CG  HIS A 183       8.067 -24.599  16.530  1.00  0.520          C  
ATOM   2960  ND1 HIS A 183       7.931 -24.508  17.903  1.00  0.520          N  
ATOM   2961  CD2 HIS A 183       9.389 -24.693  16.286  1.00  0.520          C  
ATOM   2962  CE1 HIS A 183       9.129 -24.542  18.465  1.00  0.520          C  
ATOM   2963  NE2 HIS A 183      10.038 -24.639  17.508  1.00  0.520          N  
ATOM   2964  H   HIS A 183       4.875 -24.059  14.097  1.00  0.430          H  
ATOM   2965  HA  HIS A 183       6.008 -22.785  16.388  1.00  0.460          H  
ATOM   2966 1HB  HIS A 183       6.124 -25.229  15.968  1.00  0.630          H  
ATOM   2967 2HB  HIS A 183       7.226 -24.947  14.628  1.00  0.630          H  
ATOM   2968  HD1 HIS A 183       7.097 -24.265  18.398  1.00  0.630          H  
ATOM   2969  HD2 HIS A 183       9.960 -24.770  15.356  1.00  0.630          H  
ATOM   2970  HE1 HIS A 183       9.234 -24.476  19.547  1.00  0.630          H  
ATOM   2971  N   ASP A 184       7.785 -22.349  13.622  1.00  0.370          N  
ATOM   2972  CA  ASP A 184       8.854 -21.531  13.086  1.00  0.380          C  
ATOM   2973  C   ASP A 184       8.483 -20.049  13.167  1.00  0.330          C  
ATOM   2974  O   ASP A 184       9.345 -19.229  13.473  1.00  0.320          O  
ATOM   2975  CB  ASP A 184       9.212 -21.960  11.670  1.00  0.530          C  
ATOM   2976  CG  ASP A 184       9.939 -23.368  11.613  1.00  0.530          C  
ATOM   2977  OD1 ASP A 184      10.323 -23.908  12.621  1.00  0.530          O  
ATOM   2978  OD2 ASP A 184      10.121 -23.859  10.539  1.00  0.530          O  
ATOM   2979  H   ASP A 184       7.328 -23.043  13.025  1.00  0.440          H  
ATOM   2980  HA  ASP A 184       9.737 -21.690  13.702  1.00  0.460          H  
ATOM   2981 1HB  ASP A 184       8.289 -22.024  11.084  1.00  0.630          H  
ATOM   2982 2HB  ASP A 184       9.848 -21.205  11.208  1.00  0.630          H  
ATOM   2983  N   ILE A 185       7.203 -19.711  12.959  1.00  0.310          N  
ATOM   2984  CA  ILE A 185       6.734 -18.336  13.092  1.00  0.280          C  
ATOM   2985  C   ILE A 185       6.929 -17.825  14.502  1.00  0.250          C  
ATOM   2986  O   ILE A 185       7.382 -16.689  14.689  1.00  0.230          O  
ATOM   2987  CB  ILE A 185       5.254 -18.208  12.709  1.00  0.400          C  
ATOM   2988  CG1 ILE A 185       5.101 -18.402  11.158  1.00  0.400          C  
ATOM   2989  CG2 ILE A 185       4.647 -16.925  13.278  1.00  0.400          C  
ATOM   2990  CD1 ILE A 185       3.681 -18.584  10.684  1.00  0.400          C  
ATOM   2991  H   ILE A 185       6.551 -20.441  12.650  1.00  0.370          H  
ATOM   2992  HA  ILE A 185       7.316 -17.710  12.418  1.00  0.340          H  
ATOM   2993  HB  ILE A 185       4.718 -19.040  13.145  1.00  0.480          H  
ATOM   2994 1HG1 ILE A 185       5.518 -17.562  10.647  1.00  0.480          H  
ATOM   2995 2HG1 ILE A 185       5.662 -19.283  10.864  1.00  0.480          H  
ATOM   2996 1HG2 ILE A 185       3.602 -16.910  13.017  1.00  0.480          H  
ATOM   2997 2HG2 ILE A 185       4.721 -16.887  14.361  1.00  0.480          H  
ATOM   2998 3HG2 ILE A 185       5.141 -16.064  12.878  1.00  0.480          H  
ATOM   2999 1HD1 ILE A 185       3.670 -18.738   9.612  1.00  0.480          H  
ATOM   3000 2HD1 ILE A 185       3.276 -19.447  11.172  1.00  0.480          H  
ATOM   3001 3HD1 ILE A 185       3.074 -17.713  10.919  1.00  0.480          H  
ATOM   3002  N   GLU A 186       6.560 -18.628  15.503  1.00  0.250          N  
ATOM   3003  CA  GLU A 186       6.760 -18.189  16.872  1.00  0.240          C  
ATOM   3004  C   GLU A 186       8.244 -17.954  17.134  1.00  0.220          C  
ATOM   3005  O   GLU A 186       8.604 -16.969  17.785  1.00  0.210          O  
ATOM   3006  CB  GLU A 186       6.232 -19.221  17.870  1.00  0.340          C  
ATOM   3007  CG  GLU A 186       4.721 -19.355  17.923  1.00  0.340          C  
ATOM   3008  CD  GLU A 186       4.270 -20.414  18.877  1.00  0.340          C  
ATOM   3009  OE1 GLU A 186       5.117 -21.111  19.390  1.00  0.340          O  
ATOM   3010  OE2 GLU A 186       3.079 -20.530  19.094  1.00  0.340          O  
ATOM   3011  H   GLU A 186       6.112 -19.530  15.294  1.00  0.300          H  
ATOM   3012  HA  GLU A 186       6.226 -17.252  17.017  1.00  0.290          H  
ATOM   3013 1HB  GLU A 186       6.641 -20.202  17.618  1.00  0.410          H  
ATOM   3014 2HB  GLU A 186       6.583 -18.970  18.870  1.00  0.410          H  
ATOM   3015 1HG  GLU A 186       4.302 -18.418  18.236  1.00  0.410          H  
ATOM   3016 2HG  GLU A 186       4.347 -19.577  16.925  1.00  0.410          H  
ATOM   3017  N   ASN A 187       9.112 -18.825  16.599  1.00  0.240          N  
ATOM   3018  CA  ASN A 187      10.543 -18.654  16.809  1.00  0.250          C  
ATOM   3019  C   ASN A 187      11.063 -17.413  16.093  1.00  0.240          C  
ATOM   3020  O   ASN A 187      11.928 -16.716  16.631  1.00  0.240          O  
ATOM   3021  CB  ASN A 187      11.310 -19.870  16.359  1.00  0.350          C  
ATOM   3022  CG  ASN A 187      11.103 -21.041  17.251  1.00  0.350          C  
ATOM   3023  OD1 ASN A 187      10.709 -20.932  18.421  1.00  0.350          O  
ATOM   3024  ND2 ASN A 187      11.351 -22.186  16.696  1.00  0.350          N  
ATOM   3025  H   ASN A 187       8.750 -19.653  16.109  1.00  0.290          H  
ATOM   3026  HA  ASN A 187      10.717 -18.511  17.874  1.00  0.300          H  
ATOM   3027 1HB  ASN A 187      10.998 -20.140  15.350  1.00  0.420          H  
ATOM   3028 2HB  ASN A 187      12.373 -19.636  16.323  1.00  0.420          H  
ATOM   3029 1HD2 ASN A 187      11.183 -23.056  17.192  1.00  0.420          H  
ATOM   3030 2HD2 ASN A 187      11.658 -22.224  15.748  1.00  0.420          H  
ATOM   3031  N   GLU A 188      10.549 -17.117  14.889  1.00  0.240          N  
ATOM   3032  CA  GLU A 188      10.970 -15.911  14.187  1.00  0.250          C  
ATOM   3033  C   GLU A 188      10.538 -14.682  14.981  1.00  0.220          C  
ATOM   3034  O   GLU A 188      11.272 -13.692  15.021  1.00  0.220          O  
ATOM   3035  CB  GLU A 188      10.452 -15.858  12.745  1.00  0.350          C  
ATOM   3036  CG  GLU A 188      11.115 -16.886  11.796  1.00  0.350          C  
ATOM   3037  CD  GLU A 188      10.616 -16.817  10.371  1.00  0.350          C  
ATOM   3038  OE1 GLU A 188       9.981 -15.850  10.049  1.00  0.350          O  
ATOM   3039  OE2 GLU A 188      10.890 -17.718   9.600  1.00  0.350          O  
ATOM   3040  H   GLU A 188       9.902 -17.772  14.442  1.00  0.290          H  
ATOM   3041  HA  GLU A 188      12.057 -15.910  14.134  1.00  0.300          H  
ATOM   3042 1HB  GLU A 188       9.374 -16.045  12.743  1.00  0.420          H  
ATOM   3043 2HB  GLU A 188      10.621 -14.863  12.338  1.00  0.420          H  
ATOM   3044 1HG  GLU A 188      12.188 -16.699  11.794  1.00  0.420          H  
ATOM   3045 2HG  GLU A 188      10.959 -17.881  12.184  1.00  0.420          H  
ATOM   3046  N   CYS A 189       9.355 -14.751  15.615  1.00  0.200          N  
ATOM   3047  CA  CYS A 189       8.855 -13.656  16.435  1.00  0.190          C  
ATOM   3048  C   CYS A 189       9.772 -13.464  17.645  1.00  0.190          C  
ATOM   3049  O   CYS A 189      10.086 -12.325  18.013  1.00  0.180          O  
ATOM   3050  CB  CYS A 189       7.421 -13.928  16.892  1.00  0.270          C  
ATOM   3051  SG  CYS A 189       6.220 -13.899  15.541  1.00  0.270          S  
ATOM   3052  H   CYS A 189       8.778 -15.586  15.467  1.00  0.240          H  
ATOM   3053  HA  CYS A 189       8.862 -12.752  15.850  1.00  0.230          H  
ATOM   3054 1HB  CYS A 189       7.362 -14.895  17.373  1.00  0.320          H  
ATOM   3055 2HB  CYS A 189       7.125 -13.180  17.625  1.00  0.320          H  
ATOM   3056  HG  CYS A 189       6.646 -15.066  14.979  1.00  0.320          H  
ATOM   3057  N   LEU A 190      10.230 -14.573  18.250  1.00  0.200          N  
ATOM   3058  CA  LEU A 190      11.163 -14.462  19.357  1.00  0.210          C  
ATOM   3059  C   LEU A 190      12.460 -13.854  18.827  1.00  0.200          C  
ATOM   3060  O   LEU A 190      13.028 -12.962  19.448  1.00  0.220          O  
ATOM   3061  CB  LEU A 190      11.480 -15.830  19.984  1.00  0.290          C  
ATOM   3062  CG  LEU A 190      10.338 -16.598  20.750  1.00  0.290          C  
ATOM   3063  CD1 LEU A 190      10.896 -17.980  21.197  1.00  0.290          C  
ATOM   3064  CD2 LEU A 190       9.795 -15.795  21.938  1.00  0.290          C  
ATOM   3065  H   LEU A 190       9.870 -15.486  17.956  1.00  0.240          H  
ATOM   3066  HA  LEU A 190      10.756 -13.794  20.106  1.00  0.250          H  
ATOM   3067 1HB  LEU A 190      11.767 -16.474  19.166  1.00  0.350          H  
ATOM   3068 2HB  LEU A 190      12.332 -15.734  20.625  1.00  0.350          H  
ATOM   3069  HG  LEU A 190       9.520 -16.781  20.062  1.00  0.350          H  
ATOM   3070 1HD1 LEU A 190      10.114 -18.545  21.693  1.00  0.350          H  
ATOM   3071 2HD1 LEU A 190      11.236 -18.541  20.329  1.00  0.350          H  
ATOM   3072 3HD1 LEU A 190      11.730 -17.838  21.886  1.00  0.350          H  
ATOM   3073 1HD2 LEU A 190       9.002 -16.367  22.415  1.00  0.350          H  
ATOM   3074 2HD2 LEU A 190      10.557 -15.608  22.656  1.00  0.350          H  
ATOM   3075 3HD2 LEU A 190       9.388 -14.853  21.595  1.00  0.350          H  
ATOM   3076  N   GLY A 191      12.886 -14.262  17.628  1.00  0.180          N  
ATOM   3077  CA  GLY A 191      14.095 -13.723  17.021  1.00  0.180          C  
ATOM   3078  C   GLY A 191      13.995 -12.205  16.863  1.00  0.180          C  
ATOM   3079  O   GLY A 191      14.971 -11.488  17.115  1.00  0.210          O  
ATOM   3080  H   GLY A 191      12.394 -15.018  17.149  1.00  0.220          H  
ATOM   3081 1HA  GLY A 191      14.960 -13.983  17.631  1.00  0.220          H  
ATOM   3082 2HA  GLY A 191      14.232 -14.186  16.043  1.00  0.220          H  
ATOM   3083  N   MET A 192      12.823 -11.707  16.445  1.00  0.190          N  
ATOM   3084  CA  MET A 192      12.623 -10.267  16.333  1.00  0.230          C  
ATOM   3085  C   MET A 192      12.704  -9.602  17.699  1.00  0.220          C  
ATOM   3086  O   MET A 192      13.276  -8.519  17.817  1.00  0.220          O  
ATOM   3087  CB  MET A 192      11.309  -9.944  15.656  1.00  0.310          C  
ATOM   3088  CG  MET A 192      11.309 -10.261  14.178  1.00  0.310          C  
ATOM   3089  SD  MET A 192       9.868  -9.668  13.295  1.00  0.310          S  
ATOM   3090  CE  MET A 192       8.640 -10.757  13.947  1.00  0.310          C  
ATOM   3091  H   MET A 192      12.094 -12.367  16.158  1.00  0.230          H  
ATOM   3092  HA  MET A 192      13.426  -9.859  15.723  1.00  0.280          H  
ATOM   3093 1HB  MET A 192      10.535 -10.535  16.134  1.00  0.370          H  
ATOM   3094 2HB  MET A 192      11.062  -8.907  15.810  1.00  0.370          H  
ATOM   3095 1HG  MET A 192      12.196  -9.822  13.720  1.00  0.370          H  
ATOM   3096 2HG  MET A 192      11.369 -11.340  14.049  1.00  0.370          H  
ATOM   3097 1HE  MET A 192       7.688 -10.562  13.467  1.00  0.370          H  
ATOM   3098 2HE  MET A 192       8.950 -11.778  13.764  1.00  0.370          H  
ATOM   3099 3HE  MET A 192       8.538 -10.606  15.011  1.00  0.370          H  
ATOM   3100  N   ALA A 193      12.134 -10.228  18.739  1.00  0.210          N  
ATOM   3101  CA  ALA A 193      12.258  -9.665  20.081  1.00  0.230          C  
ATOM   3102  C   ALA A 193      13.730  -9.623  20.495  1.00  0.240          C  
ATOM   3103  O   ALA A 193      14.163  -8.651  21.111  1.00  0.260          O  
ATOM   3104  CB  ALA A 193      11.428 -10.441  21.080  1.00  0.310          C  
ATOM   3105  H   ALA A 193      11.579 -11.077  18.572  1.00  0.250          H  
ATOM   3106  HA  ALA A 193      11.897  -8.643  20.053  1.00  0.280          H  
ATOM   3107 1HB  ALA A 193      11.517  -9.999  22.072  1.00  0.380          H  
ATOM   3108 2HB  ALA A 193      10.400 -10.400  20.758  1.00  0.380          H  
ATOM   3109 3HB  ALA A 193      11.748 -11.449  21.107  1.00  0.380          H  
ATOM   3110  N   VAL A 194      14.516 -10.644  20.128  1.00  0.230          N  
ATOM   3111  CA  VAL A 194      15.937 -10.643  20.469  1.00  0.250          C  
ATOM   3112  C   VAL A 194      16.610  -9.475  19.797  1.00  0.250          C  
ATOM   3113  O   VAL A 194      17.391  -8.764  20.424  1.00  0.260          O  
ATOM   3114  CB  VAL A 194      16.655 -11.940  20.036  1.00  0.340          C  
ATOM   3115  CG1 VAL A 194      18.169 -11.817  20.200  1.00  0.340          C  
ATOM   3116  CG2 VAL A 194      16.174 -13.073  20.854  1.00  0.340          C  
ATOM   3117  H   VAL A 194      14.081 -11.444  19.657  1.00  0.280          H  
ATOM   3118  HA  VAL A 194      16.035 -10.533  21.548  1.00  0.300          H  
ATOM   3119  HB  VAL A 194      16.451 -12.132  18.990  1.00  0.410          H  
ATOM   3120 1HG1 VAL A 194      18.610 -12.745  19.890  1.00  0.410          H  
ATOM   3121 2HG1 VAL A 194      18.560 -11.012  19.583  1.00  0.410          H  
ATOM   3122 3HG1 VAL A 194      18.431 -11.632  21.201  1.00  0.410          H  
ATOM   3123 1HG2 VAL A 194      16.669 -13.944  20.528  1.00  0.410          H  
ATOM   3124 2HG2 VAL A 194      16.389 -12.898  21.909  1.00  0.410          H  
ATOM   3125 3HG2 VAL A 194      15.125 -13.189  20.712  1.00  0.410          H  
ATOM   3126  N   LEU A 195      16.315  -9.279  18.520  1.00  0.240          N  
ATOM   3127  CA  LEU A 195      16.865  -8.180  17.768  1.00  0.220          C  
ATOM   3128  C   LEU A 195      16.497  -6.859  18.427  1.00  0.250          C  
ATOM   3129  O   LEU A 195      17.360  -5.998  18.591  1.00  0.300          O  
ATOM   3130  CB  LEU A 195      16.317  -8.220  16.356  1.00  0.320          C  
ATOM   3131  CG  LEU A 195      16.895  -7.272  15.326  1.00  0.320          C  
ATOM   3132  CD1 LEU A 195      16.601  -7.900  13.982  1.00  0.320          C  
ATOM   3133  CD2 LEU A 195      16.304  -5.817  15.483  1.00  0.320          C  
ATOM   3134  H   LEU A 195      15.691  -9.943  18.051  1.00  0.290          H  
ATOM   3135  HA  LEU A 195      17.949  -8.280  17.744  1.00  0.260          H  
ATOM   3136 1HB  LEU A 195      16.433  -9.237  15.986  1.00  0.380          H  
ATOM   3137 2HB  LEU A 195      15.255  -8.013  16.405  1.00  0.380          H  
ATOM   3138  HG  LEU A 195      17.949  -7.223  15.404  1.00  0.380          H  
ATOM   3139 1HD1 LEU A 195      17.017  -7.285  13.217  1.00  0.380          H  
ATOM   3140 2HD1 LEU A 195      17.054  -8.889  13.928  1.00  0.380          H  
ATOM   3141 3HD1 LEU A 195      15.529  -7.992  13.849  1.00  0.380          H  
ATOM   3142 1HD2 LEU A 195      16.701  -5.190  14.706  1.00  0.380          H  
ATOM   3143 2HD2 LEU A 195      15.226  -5.858  15.411  1.00  0.380          H  
ATOM   3144 3HD2 LEU A 195      16.553  -5.355  16.401  1.00  0.380          H  
ATOM   3145  N   ALA A 196      15.205  -6.658  18.752  1.00  0.240          N  
ATOM   3146  CA  ALA A 196      14.745  -5.403  19.346  1.00  0.280          C  
ATOM   3147  C   ALA A 196      15.465  -5.116  20.651  1.00  0.300          C  
ATOM   3148  O   ALA A 196      15.832  -3.966  20.916  1.00  0.340          O  
ATOM   3149  CB  ALA A 196      13.254  -5.458  19.609  1.00  0.380          C  
ATOM   3150  H   ALA A 196      14.523  -7.396  18.559  1.00  0.290          H  
ATOM   3151  HA  ALA A 196      14.966  -4.598  18.648  1.00  0.340          H  
ATOM   3152 1HB  ALA A 196      12.928  -4.514  20.034  1.00  0.450          H  
ATOM   3153 2HB  ALA A 196      12.726  -5.648  18.676  1.00  0.450          H  
ATOM   3154 3HB  ALA A 196      13.046  -6.266  20.312  1.00  0.450          H  
ATOM   3155  N   ILE A 197      15.662  -6.159  21.461  1.00  0.300          N  
ATOM   3156  CA  ILE A 197      16.377  -6.047  22.718  1.00  0.370          C  
ATOM   3157  C   ILE A 197      17.817  -5.711  22.473  1.00  0.360          C  
ATOM   3158  O   ILE A 197      18.358  -4.819  23.121  1.00  0.390          O  
ATOM   3159  CB  ILE A 197      16.267  -7.335  23.552  1.00  0.490          C  
ATOM   3160  CG1 ILE A 197      14.796  -7.452  24.030  1.00  0.490          C  
ATOM   3161  CG2 ILE A 197      17.355  -7.384  24.703  1.00  0.490          C  
ATOM   3162  CD1 ILE A 197      14.428  -8.750  24.607  1.00  0.490          C  
ATOM   3163  H   ILE A 197      15.264  -7.067  21.197  1.00  0.360          H  
ATOM   3164  HA  ILE A 197      15.932  -5.236  23.291  1.00  0.440          H  
ATOM   3165  HB  ILE A 197      16.432  -8.189  22.892  1.00  0.590          H  
ATOM   3166 1HG1 ILE A 197      14.602  -6.699  24.760  1.00  0.590          H  
ATOM   3167 2HG1 ILE A 197      14.149  -7.271  23.177  1.00  0.590          H  
ATOM   3168 1HG2 ILE A 197      17.267  -8.303  25.262  1.00  0.590          H  
ATOM   3169 2HG2 ILE A 197      18.356  -7.336  24.288  1.00  0.590          H  
ATOM   3170 3HG2 ILE A 197      17.228  -6.568  25.358  1.00  0.590          H  
ATOM   3171 1HD1 ILE A 197      13.385  -8.734  24.888  1.00  0.590          H  
ATOM   3172 2HD1 ILE A 197      14.595  -9.487  23.863  1.00  0.590          H  
ATOM   3173 3HD1 ILE A 197      15.024  -8.962  25.475  1.00  0.590          H  
ATOM   3174  N   SER A 198      18.443  -6.419  21.539  1.00  0.350          N  
ATOM   3175  CA  SER A 198      19.831  -6.207  21.201  1.00  0.360          C  
ATOM   3176  C   SER A 198      20.047  -4.793  20.740  1.00  0.330          C  
ATOM   3177  O   SER A 198      20.979  -4.125  21.182  1.00  0.370          O  
ATOM   3178  CB  SER A 198      20.249  -7.181  20.116  1.00  0.500          C  
ATOM   3179  OG  SER A 198      21.591  -7.020  19.771  1.00  0.500          O  
ATOM   3180  H   SER A 198      17.945  -7.165  21.056  1.00  0.420          H  
ATOM   3181  HA  SER A 198      20.427  -6.357  22.087  1.00  0.430          H  
ATOM   3182 1HB  SER A 198      20.062  -8.191  20.446  1.00  0.600          H  
ATOM   3183 2HB  SER A 198      19.634  -7.021  19.238  1.00  0.600          H  
ATOM   3184  HG  SER A 198      21.794  -7.738  19.172  1.00  0.600          H  
ATOM   3185  N   HIS A 199      19.165  -4.304  19.882  1.00  0.290          N  
ATOM   3186  CA  HIS A 199      19.277  -2.964  19.370  1.00  0.290          C  
ATOM   3187  C   HIS A 199      19.208  -1.956  20.501  1.00  0.310          C  
ATOM   3188  O   HIS A 199      20.059  -1.064  20.594  1.00  0.330          O  
ATOM   3189  CB  HIS A 199      18.182  -2.705  18.336  1.00  0.410          C  
ATOM   3190  CG  HIS A 199      18.282  -1.390  17.740  1.00  0.410          C  
ATOM   3191  ND1 HIS A 199      17.689  -0.285  18.288  1.00  0.410          N  
ATOM   3192  CD2 HIS A 199      18.926  -0.977  16.645  1.00  0.410          C  
ATOM   3193  CE1 HIS A 199      17.969   0.762  17.560  1.00  0.410          C  
ATOM   3194  NE2 HIS A 199      18.739   0.381  16.552  1.00  0.410          N  
ATOM   3195  H   HIS A 199      18.421  -4.908  19.539  1.00  0.350          H  
ATOM   3196  HA  HIS A 199      20.240  -2.834  18.885  1.00  0.350          H  
ATOM   3197 1HB  HIS A 199      18.237  -3.453  17.544  1.00  0.490          H  
ATOM   3198 2HB  HIS A 199      17.204  -2.804  18.807  1.00  0.490          H  
ATOM   3199  HD1 HIS A 199      16.915  -0.327  18.914  1.00  0.490          H  
ATOM   3200  HD2 HIS A 199      19.530  -1.501  15.911  1.00  0.490          H  
ATOM   3201  HE1 HIS A 199      17.588   1.746  17.841  1.00  0.490          H  
ATOM   3202  N   TYR A 200      18.210  -2.089  21.377  1.00  0.330          N  
ATOM   3203  CA  TYR A 200      18.075  -1.149  22.468  1.00  0.380          C  
ATOM   3204  C   TYR A 200      19.287  -1.230  23.402  1.00  0.350          C  
ATOM   3205  O   TYR A 200      19.806  -0.197  23.838  1.00  0.350          O  
ATOM   3206  CB  TYR A 200      16.786  -1.426  23.242  1.00  0.510          C  
ATOM   3207  CG  TYR A 200      15.435  -1.057  22.560  1.00  0.510          C  
ATOM   3208  CD1 TYR A 200      15.279  -0.954  21.162  1.00  0.510          C  
ATOM   3209  CD2 TYR A 200      14.333  -0.834  23.371  1.00  0.510          C  
ATOM   3210  CE1 TYR A 200      14.051  -0.644  20.621  1.00  0.510          C  
ATOM   3211  CE2 TYR A 200      13.110  -0.519  22.817  1.00  0.510          C  
ATOM   3212  CZ  TYR A 200      12.967  -0.431  21.448  1.00  0.510          C  
ATOM   3213  OH  TYR A 200      11.736  -0.119  20.907  1.00  0.510          O  
ATOM   3214  H   TYR A 200      17.518  -2.840  21.272  1.00  0.400          H  
ATOM   3215  HA  TYR A 200      18.034  -0.142  22.056  1.00  0.460          H  
ATOM   3216 1HB  TYR A 200      16.749  -2.494  23.454  1.00  0.610          H  
ATOM   3217 2HB  TYR A 200      16.833  -0.903  24.191  1.00  0.610          H  
ATOM   3218  HD1 TYR A 200      16.097  -1.118  20.495  1.00  0.610          H  
ATOM   3219  HD2 TYR A 200      14.430  -0.913  24.452  1.00  0.610          H  
ATOM   3220  HE1 TYR A 200      13.935  -0.567  19.544  1.00  0.610          H  
ATOM   3221  HE2 TYR A 200      12.249  -0.348  23.464  1.00  0.610          H  
ATOM   3222  HH  TYR A 200      11.747  -0.258  19.936  1.00  0.610          H  
ATOM   3223  N   ALA A 201      19.746  -2.453  23.711  1.00  0.360          N  
ATOM   3224  CA  ALA A 201      20.889  -2.634  24.588  1.00  0.390          C  
ATOM   3225  C   ALA A 201      22.138  -2.001  23.973  1.00  0.370          C  
ATOM   3226  O   ALA A 201      22.913  -1.332  24.659  1.00  0.390          O  
ATOM   3227  CB  ALA A 201      21.112  -4.119  24.862  1.00  0.530          C  
ATOM   3228  H   ALA A 201      19.271  -3.278  23.345  1.00  0.430          H  
ATOM   3229  HA  ALA A 201      20.674  -2.124  25.522  1.00  0.470          H  
ATOM   3230 1HB  ALA A 201      21.953  -4.248  25.535  1.00  0.640          H  
ATOM   3231 2HB  ALA A 201      20.214  -4.543  25.315  1.00  0.640          H  
ATOM   3232 3HB  ALA A 201      21.317  -4.627  23.921  1.00  0.640          H  
ATOM   3233  N   MET A 202      22.340  -2.160  22.661  1.00  0.350          N  
ATOM   3234  CA  MET A 202      23.501  -1.539  22.043  1.00  0.360          C  
ATOM   3235  C   MET A 202      23.425  -0.023  22.135  1.00  0.370          C  
ATOM   3236  O   MET A 202      24.389   0.628  22.543  1.00  0.410          O  
ATOM   3237  CB  MET A 202      23.647  -1.948  20.582  1.00  0.500          C  
ATOM   3238  CG  MET A 202      24.071  -3.387  20.303  1.00  0.500          C  
ATOM   3239  SD  MET A 202      24.125  -3.717  18.514  1.00  0.500          S  
ATOM   3240  CE  MET A 202      24.522  -5.450  18.450  1.00  0.500          C  
ATOM   3241  H   MET A 202      21.717  -2.753  22.111  1.00  0.420          H  
ATOM   3242  HA  MET A 202      24.388  -1.862  22.584  1.00  0.430          H  
ATOM   3243 1HB  MET A 202      22.677  -1.823  20.111  1.00  0.600          H  
ATOM   3244 2HB  MET A 202      24.347  -1.279  20.087  1.00  0.600          H  
ATOM   3245 1HG  MET A 202      25.062  -3.561  20.718  1.00  0.600          H  
ATOM   3246 2HG  MET A 202      23.382  -4.084  20.768  1.00  0.600          H  
ATOM   3247 1HE  MET A 202      24.575  -5.771  17.414  1.00  0.600          H  
ATOM   3248 2HE  MET A 202      25.486  -5.617  18.923  1.00  0.600          H  
ATOM   3249 3HE  MET A 202      23.762  -6.019  18.969  1.00  0.600          H  
ATOM   3250  N   MET A 203      22.260   0.553  21.818  1.00  0.380          N  
ATOM   3251  CA  MET A 203      22.114   2.008  21.832  1.00  0.450          C  
ATOM   3252  C   MET A 203      22.331   2.604  23.215  1.00  0.520          C  
ATOM   3253  O   MET A 203      22.885   3.697  23.353  1.00  0.620          O  
ATOM   3254  CB  MET A 203      20.727   2.410  21.329  1.00  0.600          C  
ATOM   3255  CG  MET A 203      20.477   2.219  19.828  1.00  0.600          C  
ATOM   3256  SD  MET A 203      21.604   3.165  18.764  1.00  0.600          S  
ATOM   3257  CE  MET A 203      21.145   4.862  19.106  1.00  0.600          C  
ATOM   3258  H   MET A 203      21.476  -0.033  21.511  1.00  0.460          H  
ATOM   3259  HA  MET A 203      22.868   2.430  21.172  1.00  0.540          H  
ATOM   3260 1HB  MET A 203      19.988   1.791  21.845  1.00  0.720          H  
ATOM   3261 2HB  MET A 203      20.521   3.438  21.604  1.00  0.720          H  
ATOM   3262 1HG  MET A 203      20.580   1.165  19.577  1.00  0.720          H  
ATOM   3263 2HG  MET A 203      19.458   2.517  19.600  1.00  0.720          H  
ATOM   3264 1HE  MET A 203      21.762   5.532  18.506  1.00  0.720          H  
ATOM   3265 2HE  MET A 203      20.092   5.017  18.853  1.00  0.720          H  
ATOM   3266 3HE  MET A 203      21.304   5.084  20.160  1.00  0.720          H  
ATOM   3267  N   LYS A 204      21.919   1.868  24.241  1.00  0.510          N  
ATOM   3268  CA  LYS A 204      22.035   2.291  25.627  1.00  0.630          C  
ATOM   3269  C   LYS A 204      23.316   1.834  26.333  1.00  0.640          C  
ATOM   3270  O   LYS A 204      23.460   2.070  27.534  1.00  0.770          O  
ATOM   3271  CB  LYS A 204      20.820   1.797  26.407  1.00  0.830          C  
ATOM   3272  CG  LYS A 204      19.505   2.422  25.965  1.00  0.830          C  
ATOM   3273  CD  LYS A 204      18.336   1.910  26.792  1.00  0.830          C  
ATOM   3274  CE  LYS A 204      17.026   2.560  26.353  1.00  0.830          C  
ATOM   3275  NZ  LYS A 204      15.869   2.100  27.171  1.00  0.830          N  
ATOM   3276  H   LYS A 204      21.423   0.992  24.038  1.00  0.610          H  
ATOM   3277  HA  LYS A 204      22.031   3.380  25.641  1.00  0.760          H  
ATOM   3278 1HB  LYS A 204      20.732   0.713  26.278  1.00  1.000          H  
ATOM   3279 2HB  LYS A 204      20.955   1.993  27.469  1.00  1.000          H  
ATOM   3280 1HG  LYS A 204      19.571   3.505  26.061  1.00  1.000          H  
ATOM   3281 2HG  LYS A 204      19.332   2.180  24.916  1.00  1.000          H  
ATOM   3282 1HD  LYS A 204      18.258   0.826  26.663  1.00  1.000          H  
ATOM   3283 2HD  LYS A 204      18.513   2.121  27.846  1.00  1.000          H  
ATOM   3284 1HE  LYS A 204      17.117   3.641  26.447  1.00  1.000          H  
ATOM   3285 2HE  LYS A 204      16.839   2.309  25.308  1.00  1.000          H  
ATOM   3286 1HZ  LYS A 204      15.025   2.553  26.847  1.00  1.000          H  
ATOM   3287 2HZ  LYS A 204      15.771   1.099  27.081  1.00  1.000          H  
ATOM   3288 3HZ  LYS A 204      16.025   2.338  28.142  1.00  1.000          H  
ATOM   3289  N   LYS A 205      24.226   1.163  25.617  1.00  0.570          N  
ATOM   3290  CA  LYS A 205      25.466   0.618  26.180  1.00  0.660          C  
ATOM   3291  C   LYS A 205      25.231  -0.381  27.326  1.00  0.700          C  
ATOM   3292  O   LYS A 205      25.958  -0.381  28.323  1.00  0.840          O  
ATOM   3293  CB  LYS A 205      26.381   1.750  26.673  1.00  0.890          C  
ATOM   3294  CG  LYS A 205      26.783   2.743  25.594  1.00  0.890          C  
ATOM   3295  CD  LYS A 205      27.744   3.792  26.135  1.00  0.890          C  
ATOM   3296  CE  LYS A 205      28.116   4.812  25.064  1.00  0.890          C  
ATOM   3297  NZ  LYS A 205      29.030   5.868  25.591  1.00  0.890          N  
ATOM   3298  H   LYS A 205      24.069   1.020  24.613  1.00  0.680          H  
ATOM   3299  HA  LYS A 205      25.980   0.081  25.381  1.00  0.790          H  
ATOM   3300 1HB  LYS A 205      25.904   2.296  27.482  1.00  1.070          H  
ATOM   3301 2HB  LYS A 205      27.296   1.317  27.075  1.00  1.070          H  
ATOM   3302 1HG  LYS A 205      27.255   2.208  24.770  1.00  1.070          H  
ATOM   3303 2HG  LYS A 205      25.889   3.239  25.214  1.00  1.070          H  
ATOM   3304 1HD  LYS A 205      27.277   4.310  26.974  1.00  1.070          H  
ATOM   3305 2HD  LYS A 205      28.650   3.304  26.492  1.00  1.070          H  
ATOM   3306 1HE  LYS A 205      28.608   4.299  24.239  1.00  1.070          H  
ATOM   3307 2HE  LYS A 205      27.206   5.285  24.693  1.00  1.070          H  
ATOM   3308 1HZ  LYS A 205      29.251   6.522  24.853  1.00  1.070          H  
ATOM   3309 2HZ  LYS A 205      28.578   6.359  26.351  1.00  1.070          H  
ATOM   3310 3HZ  LYS A 205      29.882   5.442  25.928  1.00  1.070          H  
ATOM   3311  N   MET A 206      24.219  -1.233  27.168  1.00  0.590          N  
ATOM   3312  CA  MET A 206      23.830  -2.287  28.106  1.00  0.640          C  
ATOM   3313  C   MET A 206      24.172  -3.650  27.529  1.00  0.590          C  
ATOM   3314  O   MET A 206      24.363  -3.780  26.321  1.00  0.520          O  
ATOM   3315  CB  MET A 206      22.328  -2.256  28.346  1.00  0.880          C  
ATOM   3316  CG  MET A 206      21.786  -1.001  28.964  1.00  0.880          C  
ATOM   3317  SD  MET A 206      19.967  -1.023  29.100  1.00  0.880          S  
ATOM   3318  CE  MET A 206      19.656  -2.201  30.426  1.00  0.880          C  
ATOM   3319  H   MET A 206      23.684  -1.163  26.301  1.00  0.710          H  
ATOM   3320  HA  MET A 206      24.373  -2.162  29.044  1.00  0.770          H  
ATOM   3321 1HB  MET A 206      21.826  -2.411  27.417  1.00  1.050          H  
ATOM   3322 2HB  MET A 206      22.071  -3.096  28.990  1.00  1.050          H  
ATOM   3323 1HG  MET A 206      22.211  -0.877  29.958  1.00  1.050          H  
ATOM   3324 2HG  MET A 206      22.084  -0.144  28.363  1.00  1.050          H  
ATOM   3325 1HE  MET A 206      18.581  -2.270  30.606  1.00  1.050          H  
ATOM   3326 2HE  MET A 206      20.038  -3.179  30.155  1.00  1.050          H  
ATOM   3327 3HE  MET A 206      20.145  -1.862  31.340  1.00  1.050          H  
ATOM   3328  N   GLN A 207      24.213  -4.688  28.362  1.00  0.690          N  
ATOM   3329  CA  GLN A 207      24.382  -6.027  27.802  1.00  0.680          C  
ATOM   3330  C   GLN A 207      23.000  -6.583  27.463  1.00  0.650          C  
ATOM   3331  O   GLN A 207      21.999  -6.241  28.115  1.00  0.650          O  
ATOM   3332  CB  GLN A 207      25.142  -6.949  28.756  1.00  0.960          C  
ATOM   3333  CG  GLN A 207      26.535  -6.531  29.039  1.00  0.960          C  
ATOM   3334  CD  GLN A 207      27.383  -6.626  27.788  1.00  0.960          C  
ATOM   3335  OE1 GLN A 207      27.506  -7.697  27.144  1.00  0.960          O  
ATOM   3336  NE2 GLN A 207      27.968  -5.498  27.412  1.00  0.960          N  
ATOM   3337  H   GLN A 207      24.093  -4.561  29.379  1.00  0.830          H  
ATOM   3338  HA  GLN A 207      24.946  -5.958  26.871  1.00  0.820          H  
ATOM   3339 1HB  GLN A 207      24.602  -7.055  29.691  1.00  1.150          H  
ATOM   3340 2HB  GLN A 207      25.239  -7.916  28.304  1.00  1.150          H  
ATOM   3341 1HG  GLN A 207      26.530  -5.494  29.382  1.00  1.150          H  
ATOM   3342 2HG  GLN A 207      26.960  -7.180  29.804  1.00  1.150          H  
ATOM   3343 1HE2 GLN A 207      28.537  -5.479  26.588  1.00  1.150          H  
ATOM   3344 2HE2 GLN A 207      27.837  -4.658  27.947  1.00  1.150          H  
ATOM   3345  N   LEU A 208      22.922  -7.504  26.494  1.00  0.650          N  
ATOM   3346  CA  LEU A 208      21.603  -8.042  26.158  1.00  0.630          C  
ATOM   3347  C   LEU A 208      20.878  -8.682  27.339  1.00  0.630          C  
ATOM   3348  O   LEU A 208      19.679  -8.514  27.415  1.00  0.720          O  
ATOM   3349  CB  LEU A 208      21.641  -9.093  25.024  1.00  0.890          C  
ATOM   3350  CG  LEU A 208      21.465  -8.650  23.569  1.00  0.890          C  
ATOM   3351  CD1 LEU A 208      22.613  -7.714  23.150  1.00  0.890          C  
ATOM   3352  CD2 LEU A 208      21.417  -9.911  22.675  1.00  0.890          C  
ATOM   3353  H   LEU A 208      23.755  -7.802  25.973  1.00  0.780          H  
ATOM   3354  HA  LEU A 208      20.989  -7.211  25.811  1.00  0.760          H  
ATOM   3355 1HB  LEU A 208      22.580  -9.530  25.039  1.00  1.070          H  
ATOM   3356 2HB  LEU A 208      20.900  -9.866  25.233  1.00  1.070          H  
ATOM   3357  HG  LEU A 208      20.534  -8.114  23.476  1.00  1.070          H  
ATOM   3358 1HD1 LEU A 208      22.488  -7.402  22.123  1.00  1.070          H  
ATOM   3359 2HD1 LEU A 208      22.628  -6.831  23.787  1.00  1.070          H  
ATOM   3360 3HD1 LEU A 208      23.551  -8.232  23.230  1.00  1.070          H  
ATOM   3361 1HD2 LEU A 208      21.285  -9.634  21.643  1.00  1.070          H  
ATOM   3362 2HD2 LEU A 208      22.334 -10.452  22.770  1.00  1.070          H  
ATOM   3363 3HD2 LEU A 208      20.591 -10.551  22.985  1.00  1.070          H  
ATOM   3364  N   PRO A 209      21.523  -9.472  28.236  1.00  0.600          N  
ATOM   3365  CA  PRO A 209      20.928 -10.067  29.429  1.00  0.570          C  
ATOM   3366  C   PRO A 209      20.407  -9.070  30.471  1.00  0.570          C  
ATOM   3367  O   PRO A 209      19.648  -9.462  31.356  1.00  0.590          O  
ATOM   3368  CB  PRO A 209      22.079 -10.902  30.006  1.00  0.850          C  
ATOM   3369  CG  PRO A 209      22.970 -11.190  28.834  1.00  0.850          C  
ATOM   3370  CD  PRO A 209      22.906  -9.952  28.005  1.00  0.850          C  
ATOM   3371  HA  PRO A 209      20.109 -10.727  29.111  1.00  0.680          H  
ATOM   3372 1HB  PRO A 209      22.588 -10.329  30.795  1.00  1.030          H  
ATOM   3373 2HB  PRO A 209      21.681 -11.814  30.477  1.00  1.030          H  
ATOM   3374 1HG  PRO A 209      23.992 -11.417  29.178  1.00  1.030          H  
ATOM   3375 2HG  PRO A 209      22.612 -12.079  28.292  1.00  1.030          H  
ATOM   3376 1HD  PRO A 209      23.606  -9.268  28.408  1.00  1.030          H  
ATOM   3377 2HD  PRO A 209      23.113 -10.219  26.993  1.00  1.030          H  
ATOM   3378  N   GLU A 210      20.842  -7.811  30.409  1.00  0.590          N  
ATOM   3379  CA  GLU A 210      20.416  -6.816  31.375  1.00  0.630          C  
ATOM   3380  C   GLU A 210      19.072  -6.221  30.987  1.00  0.580          C  
ATOM   3381  O   GLU A 210      18.159  -6.122  31.799  1.00  0.650          O  
ATOM   3382  CB  GLU A 210      21.483  -5.717  31.496  1.00  0.870          C  
ATOM   3383  CG  GLU A 210      22.790  -6.197  32.141  1.00  0.870          C  
ATOM   3384  CD  GLU A 210      23.897  -5.150  32.203  1.00  0.870          C  
ATOM   3385  OE1 GLU A 210      24.134  -4.457  31.222  1.00  0.870          O  
ATOM   3386  OE2 GLU A 210      24.500  -5.040  33.244  1.00  0.870          O  
ATOM   3387  H   GLU A 210      21.438  -7.492  29.647  1.00  0.710          H  
ATOM   3388  HA  GLU A 210      20.305  -7.300  32.344  1.00  0.760          H  
ATOM   3389 1HB  GLU A 210      21.719  -5.326  30.507  1.00  1.040          H  
ATOM   3390 2HB  GLU A 210      21.092  -4.891  32.089  1.00  1.040          H  
ATOM   3391 1HG  GLU A 210      22.568  -6.527  33.155  1.00  1.040          H  
ATOM   3392 2HG  GLU A 210      23.146  -7.063  31.587  1.00  1.040          H  
ATOM   3393  N   LEU A 211      18.916  -5.851  29.722  1.00  0.500          N  
ATOM   3394  CA  LEU A 211      17.658  -5.201  29.346  1.00  0.510          C  
ATOM   3395  C   LEU A 211      16.379  -6.013  29.712  1.00  0.490          C  
ATOM   3396  O   LEU A 211      15.451  -5.405  30.250  1.00  0.560          O  
ATOM   3397  CB  LEU A 211      17.688  -4.727  27.885  1.00  0.710          C  
ATOM   3398  CG  LEU A 211      16.479  -3.869  27.406  1.00  0.710          C  
ATOM   3399  CD1 LEU A 211      16.970  -2.973  26.299  1.00  0.710          C  
ATOM   3400  CD2 LEU A 211      15.315  -4.734  26.862  1.00  0.710          C  
ATOM   3401  H   LEU A 211      19.705  -5.967  29.071  1.00  0.600          H  
ATOM   3402  HA  LEU A 211      17.597  -4.285  29.929  1.00  0.610          H  
ATOM   3403 1HB  LEU A 211      18.574  -4.103  27.771  1.00  0.850          H  
ATOM   3404 2HB  LEU A 211      17.806  -5.539  27.222  1.00  0.850          H  
ATOM   3405  HG  LEU A 211      16.121  -3.255  28.239  1.00  0.850          H  
ATOM   3406 1HD1 LEU A 211      16.147  -2.349  25.963  1.00  0.850          H  
ATOM   3407 2HD1 LEU A 211      17.784  -2.337  26.660  1.00  0.850          H  
ATOM   3408 3HD1 LEU A 211      17.333  -3.588  25.468  1.00  0.850          H  
ATOM   3409 1HD2 LEU A 211      14.526  -4.083  26.529  1.00  0.850          H  
ATOM   3410 2HD2 LEU A 211      15.663  -5.295  26.048  1.00  0.850          H  
ATOM   3411 3HD2 LEU A 211      14.917  -5.402  27.605  1.00  0.850          H  
ATOM   3412  N   PRO A 212      16.275  -7.350  29.470  1.00  0.440          N  
ATOM   3413  CA  PRO A 212      15.154  -8.234  29.773  1.00  0.490          C  
ATOM   3414  C   PRO A 212      14.787  -8.261  31.246  1.00  0.560          C  
ATOM   3415  O   PRO A 212      13.721  -8.760  31.603  1.00  0.620          O  
ATOM   3416  CB  PRO A 212      15.668  -9.598  29.348  1.00  0.730          C  
ATOM   3417  CG  PRO A 212      16.679  -9.297  28.348  1.00  0.730          C  
ATOM   3418  CD  PRO A 212      17.306  -8.039  28.776  1.00  0.730          C  
ATOM   3419  HA  PRO A 212      14.295  -7.940  29.160  1.00  0.590          H  
ATOM   3420 1HB  PRO A 212      16.082 -10.128  30.220  1.00  0.880          H  
ATOM   3421 2HB  PRO A 212      14.841 -10.208  28.956  1.00  0.880          H  
ATOM   3422 1HG  PRO A 212      17.423 -10.081  28.363  1.00  0.880          H  
ATOM   3423 2HG  PRO A 212      16.259  -9.251  27.350  1.00  0.880          H  
ATOM   3424 1HD  PRO A 212      18.105  -8.292  29.428  1.00  0.880          H  
ATOM   3425 2HD  PRO A 212      17.618  -7.521  27.902  1.00  0.880          H  
ATOM   3426  N   LYS A 213      15.701  -7.809  32.119  1.00  0.590          N  
ATOM   3427  CA  LYS A 213      15.416  -7.790  33.535  1.00  0.660          C  
ATOM   3428  C   LYS A 213      14.450  -6.648  33.805  1.00  0.690          C  
ATOM   3429  O   LYS A 213      13.669  -6.703  34.756  1.00  0.790          O  
ATOM   3430  CB  LYS A 213      16.685  -7.615  34.366  1.00  0.900          C  
ATOM   3431  CG  LYS A 213      17.625  -8.806  34.327  1.00  0.900          C  
ATOM   3432  CD  LYS A 213      18.863  -8.571  35.187  1.00  0.900          C  
ATOM   3433  CE  LYS A 213      19.810  -9.765  35.129  1.00  0.900          C  
ATOM   3434  NZ  LYS A 213      21.026  -9.561  35.974  1.00  0.900          N  
ATOM   3435  H   LYS A 213      16.589  -7.399  31.822  1.00  0.710          H  
ATOM   3436  HA  LYS A 213      14.931  -8.723  33.816  1.00  0.790          H  
ATOM   3437 1HB  LYS A 213      17.227  -6.737  34.018  1.00  1.080          H  
ATOM   3438 2HB  LYS A 213      16.411  -7.433  35.404  1.00  1.080          H  
ATOM   3439 1HG  LYS A 213      17.101  -9.695  34.674  1.00  1.080          H  
ATOM   3440 2HG  LYS A 213      17.937  -8.971  33.293  1.00  1.080          H  
ATOM   3441 1HD  LYS A 213      19.389  -7.687  34.822  1.00  1.080          H  
ATOM   3442 2HD  LYS A 213      18.566  -8.399  36.220  1.00  1.080          H  
ATOM   3443 1HE  LYS A 213      19.285 -10.655  35.472  1.00  1.080          H  
ATOM   3444 2HE  LYS A 213      20.122  -9.915  34.092  1.00  1.080          H  
ATOM   3445 1HZ  LYS A 213      21.623 -10.374  35.899  1.00  1.080          H  
ATOM   3446 2HZ  LYS A 213      21.530  -8.744  35.657  1.00  1.080          H  
ATOM   3447 3HZ  LYS A 213      20.752  -9.433  36.938  1.00  1.080          H  
ATOM   3448  N   ASP A 214      14.517  -5.592  32.978  1.00  0.640          N  
ATOM   3449  CA  ASP A 214      13.645  -4.446  33.137  1.00  0.680          C  
ATOM   3450  C   ASP A 214      12.435  -4.563  32.210  1.00  0.680          C  
ATOM   3451  O   ASP A 214      11.324  -4.171  32.577  1.00  0.730          O  
ATOM   3452  CB  ASP A 214      14.396  -3.152  32.805  1.00  0.940          C  
ATOM   3453  CG  ASP A 214      15.566  -2.850  33.743  1.00  0.940          C  
ATOM   3454  OD1 ASP A 214      15.364  -2.749  34.933  1.00  0.940          O  
ATOM   3455  OD2 ASP A 214      16.659  -2.716  33.244  1.00  0.940          O  
ATOM   3456  H   ASP A 214      15.175  -5.572  32.200  1.00  0.770          H  
ATOM   3457  HA  ASP A 214      13.294  -4.407  34.167  1.00  0.820          H  
ATOM   3458 1HB  ASP A 214      14.785  -3.223  31.784  1.00  1.120          H  
ATOM   3459 2HB  ASP A 214      13.699  -2.316  32.828  1.00  1.120          H  
ATOM   3460  N   ILE A 215      12.652  -5.091  30.995  1.00  0.630          N  
ATOM   3461  CA  ILE A 215      11.577  -5.195  30.008  1.00  0.640          C  
ATOM   3462  C   ILE A 215      11.346  -6.622  29.523  1.00  0.600          C  
ATOM   3463  O   ILE A 215      12.100  -7.129  28.692  1.00  0.650          O  
ATOM   3464  CB  ILE A 215      11.899  -4.320  28.765  1.00  0.890          C  
ATOM   3465  CG1 ILE A 215      12.093  -2.837  29.194  1.00  0.890          C  
ATOM   3466  CG2 ILE A 215      10.768  -4.454  27.700  1.00  0.890          C  
ATOM   3467  CD1 ILE A 215      12.634  -1.913  28.102  1.00  0.890          C  
ATOM   3468  H   ILE A 215      13.598  -5.394  30.752  1.00  0.760          H  
ATOM   3469  HA  ILE A 215      10.655  -4.839  30.462  1.00  0.770          H  
ATOM   3470  HB  ILE A 215      12.828  -4.653  28.339  1.00  1.070          H  
ATOM   3471 1HG1 ILE A 215      11.138  -2.448  29.542  1.00  1.070          H  
ATOM   3472 2HG1 ILE A 215      12.797  -2.801  30.016  1.00  1.070          H  
ATOM   3473 1HG2 ILE A 215      10.995  -3.861  26.829  1.00  1.070          H  
ATOM   3474 2HG2 ILE A 215      10.655  -5.489  27.384  1.00  1.070          H  
ATOM   3475 3HG2 ILE A 215       9.835  -4.109  28.131  1.00  1.070          H  
ATOM   3476 1HD1 ILE A 215      12.742  -0.909  28.509  1.00  1.070          H  
ATOM   3477 2HD1 ILE A 215      13.604  -2.271  27.771  1.00  1.070          H  
ATOM   3478 3HD1 ILE A 215      11.957  -1.877  27.256  1.00  1.070          H  
ATOM   3479  N   SER A 216      10.232  -7.226  29.914  1.00  0.570          N  
ATOM   3480  CA  SER A 216       9.965  -8.582  29.451  1.00  0.530          C  
ATOM   3481  C   SER A 216       9.930  -8.609  27.941  1.00  0.440          C  
ATOM   3482  O   SER A 216       9.276  -7.769  27.316  1.00  0.430          O  
ATOM   3483  CB  SER A 216       8.649  -9.109  29.962  1.00  0.760          C  
ATOM   3484  OG  SER A 216       8.375 -10.363  29.378  1.00  0.760          O  
ATOM   3485  H   SER A 216       9.618  -6.770  30.573  1.00  0.680          H  
ATOM   3486  HA  SER A 216      10.771  -9.234  29.795  1.00  0.640          H  
ATOM   3487 1HB  SER A 216       8.688  -9.206  31.047  1.00  0.910          H  
ATOM   3488 2HB  SER A 216       7.852  -8.406  29.718  1.00  0.910          H  
ATOM   3489  HG  SER A 216       7.539 -10.645  29.769  1.00  0.910          H  
ATOM   3490  N   TYR A 217      10.532  -9.636  27.347  1.00  0.420          N  
ATOM   3491  CA  TYR A 217      10.580  -9.780  25.895  1.00  0.360          C  
ATOM   3492  C   TYR A 217       9.217  -9.793  25.247  1.00  0.350          C  
ATOM   3493  O   TYR A 217       9.091  -9.492  24.064  1.00  0.320          O  
ATOM   3494  CB  TYR A 217      11.328 -11.022  25.491  1.00  0.530          C  
ATOM   3495  CG  TYR A 217      10.583 -12.296  25.687  1.00  0.530          C  
ATOM   3496  CD1 TYR A 217       9.797 -12.812  24.665  1.00  0.530          C  
ATOM   3497  CD2 TYR A 217      10.677 -12.953  26.887  1.00  0.530          C  
ATOM   3498  CE1 TYR A 217       9.107 -13.978  24.868  1.00  0.530          C  
ATOM   3499  CE2 TYR A 217       9.995 -14.110  27.083  1.00  0.530          C  
ATOM   3500  CZ  TYR A 217       9.212 -14.625  26.088  1.00  0.530          C  
ATOM   3501  OH  TYR A 217       8.521 -15.776  26.307  1.00  0.530          O  
ATOM   3502  H   TYR A 217      11.019 -10.301  27.931  1.00  0.500          H  
ATOM   3503  HA  TYR A 217      11.119  -8.923  25.506  1.00  0.430          H  
ATOM   3504 1HB  TYR A 217      11.594 -10.942  24.444  1.00  0.630          H  
ATOM   3505 2HB  TYR A 217      12.236 -11.067  26.073  1.00  0.630          H  
ATOM   3506  HD1 TYR A 217       9.725 -12.291  23.711  1.00  0.630          H  
ATOM   3507  HD2 TYR A 217      11.294 -12.550  27.683  1.00  0.630          H  
ATOM   3508  HE1 TYR A 217       8.480 -14.388  24.080  1.00  0.630          H  
ATOM   3509  HE2 TYR A 217      10.072 -14.622  28.038  1.00  0.630          H  
ATOM   3510  HH  TYR A 217       8.625 -16.049  27.240  1.00  0.630          H  
ATOM   3511  N   LYS A 218       8.186 -10.129  26.015  1.00  0.380          N  
ATOM   3512  CA  LYS A 218       6.825 -10.193  25.513  1.00  0.380          C  
ATOM   3513  C   LYS A 218       6.374  -8.830  24.980  1.00  0.360          C  
ATOM   3514  O   LYS A 218       5.458  -8.740  24.167  1.00  0.360          O  
ATOM   3515  CB  LYS A 218       5.902 -10.724  26.593  1.00  0.530          C  
ATOM   3516  CG  LYS A 218       6.155 -12.194  26.878  1.00  0.530          C  
ATOM   3517  CD  LYS A 218       5.272 -12.721  27.963  1.00  0.530          C  
ATOM   3518  CE  LYS A 218       5.584 -14.175  28.245  1.00  0.530          C  
ATOM   3519  NZ  LYS A 218       4.786 -14.693  29.376  1.00  0.530          N  
ATOM   3520  H   LYS A 218       8.370 -10.329  26.999  1.00  0.460          H  
ATOM   3521  HA  LYS A 218       6.799 -10.900  24.687  1.00  0.460          H  
ATOM   3522 1HB  LYS A 218       6.051 -10.158  27.512  1.00  0.640          H  
ATOM   3523 2HB  LYS A 218       4.863 -10.602  26.285  1.00  0.640          H  
ATOM   3524 1HG  LYS A 218       5.976 -12.767  25.962  1.00  0.640          H  
ATOM   3525 2HG  LYS A 218       7.198 -12.332  27.165  1.00  0.640          H  
ATOM   3526 1HD  LYS A 218       5.424 -12.138  28.871  1.00  0.640          H  
ATOM   3527 2HD  LYS A 218       4.228 -12.631  27.656  1.00  0.640          H  
ATOM   3528 1HE  LYS A 218       5.368 -14.767  27.356  1.00  0.640          H  
ATOM   3529 2HE  LYS A 218       6.646 -14.276  28.484  1.00  0.640          H  
ATOM   3530 1HZ  LYS A 218       5.026 -15.662  29.531  1.00  0.640          H  
ATOM   3531 2HZ  LYS A 218       4.992 -14.156  30.210  1.00  0.640          H  
ATOM   3532 3HZ  LYS A 218       3.804 -14.616  29.161  1.00  0.640          H  
ATOM   3533  N   ARG A 219       7.048  -7.754  25.394  1.00  0.380          N  
ATOM   3534  CA  ARG A 219       6.700  -6.413  24.962  1.00  0.390          C  
ATOM   3535  C   ARG A 219       7.152  -6.158  23.527  1.00  0.380          C  
ATOM   3536  O   ARG A 219       6.808  -5.130  22.946  1.00  0.470          O  
ATOM   3537  CB  ARG A 219       7.356  -5.379  25.867  1.00  0.540          C  
ATOM   3538  CG  ARG A 219       6.906  -5.394  27.333  1.00  0.540          C  
ATOM   3539  CD  ARG A 219       5.530  -4.882  27.526  1.00  0.540          C  
ATOM   3540  NE  ARG A 219       5.193  -4.805  28.943  1.00  0.540          N  
ATOM   3541  CZ  ARG A 219       3.991  -4.441  29.446  1.00  0.540          C  
ATOM   3542  NH1 ARG A 219       2.999  -4.110  28.642  1.00  0.540          N  
ATOM   3543  NH2 ARG A 219       3.813  -4.416  30.758  1.00  0.540          N  
ATOM   3544  H   ARG A 219       7.833  -7.869  26.043  1.00  0.460          H  
ATOM   3545  HA  ARG A 219       5.618  -6.304  25.003  1.00  0.470          H  
ATOM   3546 1HB  ARG A 219       8.436  -5.546  25.860  1.00  0.650          H  
ATOM   3547 2HB  ARG A 219       7.181  -4.381  25.470  1.00  0.650          H  
ATOM   3548 1HG  ARG A 219       6.943  -6.418  27.707  1.00  0.650          H  
ATOM   3549 2HG  ARG A 219       7.576  -4.778  27.922  1.00  0.650          H  
ATOM   3550 1HD  ARG A 219       5.448  -3.885  27.094  1.00  0.650          H  
ATOM   3551 2HD  ARG A 219       4.822  -5.553  27.047  1.00  0.650          H  
ATOM   3552  HE  ARG A 219       5.921  -5.051  29.603  1.00  0.650          H  
ATOM   3553 1HH1 ARG A 219       3.128  -4.125  27.642  1.00  0.650          H  
ATOM   3554 2HH1 ARG A 219       2.106  -3.838  29.026  1.00  0.650          H  
ATOM   3555 1HH2 ARG A 219       4.571  -4.668  31.377  1.00  0.650          H  
ATOM   3556 2HH2 ARG A 219       2.920  -4.145  31.144  1.00  0.650          H  
ATOM   3557  N   TYR A 220       7.935  -7.086  22.964  1.00  0.340          N  
ATOM   3558  CA  TYR A 220       8.425  -6.989  21.601  1.00  0.340          C  
ATOM   3559  C   TYR A 220       7.796  -8.082  20.722  1.00  0.320          C  
ATOM   3560  O   TYR A 220       8.250  -8.339  19.604  1.00  0.320          O  
ATOM   3561  CB  TYR A 220       9.938  -7.104  21.573  1.00  0.480          C  
ATOM   3562  CG  TYR A 220      10.650  -6.061  22.382  1.00  0.480          C  
ATOM   3563  CD1 TYR A 220      11.232  -6.428  23.573  1.00  0.480          C  
ATOM   3564  CD2 TYR A 220      10.712  -4.748  21.956  1.00  0.480          C  
ATOM   3565  CE1 TYR A 220      11.885  -5.502  24.344  1.00  0.480          C  
ATOM   3566  CE2 TYR A 220      11.369  -3.814  22.728  1.00  0.480          C  
ATOM   3567  CZ  TYR A 220      11.957  -4.192  23.918  1.00  0.480          C  
ATOM   3568  OH  TYR A 220      12.601  -3.269  24.689  1.00  0.480          O  
ATOM   3569  H   TYR A 220       8.207  -7.911  23.501  1.00  0.410          H  
ATOM   3570  HA  TYR A 220       8.139  -6.021  21.204  1.00  0.410          H  
ATOM   3571 1HB  TYR A 220      10.214  -8.068  21.963  1.00  0.570          H  
ATOM   3572 2HB  TYR A 220      10.286  -7.037  20.547  1.00  0.570          H  
ATOM   3573  HD1 TYR A 220      11.172  -7.454  23.896  1.00  0.570          H  
ATOM   3574  HD2 TYR A 220      10.246  -4.451  21.016  1.00  0.570          H  
ATOM   3575  HE1 TYR A 220      12.342  -5.803  25.289  1.00  0.570          H  
ATOM   3576  HE2 TYR A 220      11.418  -2.781  22.395  1.00  0.570          H  
ATOM   3577  HH  TYR A 220      13.039  -3.716  25.414  1.00  0.570          H  
ATOM   3578  N   ILE A 221       6.759  -8.728  21.243  1.00  0.310          N  
ATOM   3579  CA  ILE A 221       6.036  -9.803  20.584  1.00  0.300          C  
ATOM   3580  C   ILE A 221       4.637  -9.304  20.196  1.00  0.290          C  
ATOM   3581  O   ILE A 221       4.035  -8.549  20.950  1.00  0.300          O  
ATOM   3582  CB  ILE A 221       5.946 -11.043  21.525  1.00  0.420          C  
ATOM   3583  CG1 ILE A 221       7.362 -11.594  21.893  1.00  0.420          C  
ATOM   3584  CG2 ILE A 221       5.047 -12.150  20.985  1.00  0.420          C  
ATOM   3585  CD1 ILE A 221       8.208 -12.127  20.745  1.00  0.420          C  
ATOM   3586  H   ILE A 221       6.426  -8.460  22.175  1.00  0.370          H  
ATOM   3587  HA  ILE A 221       6.594 -10.082  19.708  1.00  0.360          H  
ATOM   3588  HB  ILE A 221       5.517 -10.703  22.454  1.00  0.510          H  
ATOM   3589 1HG1 ILE A 221       7.917 -10.793  22.356  1.00  0.510          H  
ATOM   3590 2HG1 ILE A 221       7.237 -12.393  22.622  1.00  0.510          H  
ATOM   3591 1HG2 ILE A 221       4.987 -12.952  21.719  1.00  0.510          H  
ATOM   3592 2HG2 ILE A 221       4.051 -11.751  20.826  1.00  0.510          H  
ATOM   3593 3HG2 ILE A 221       5.436 -12.548  20.063  1.00  0.510          H  
ATOM   3594 1HD1 ILE A 221       9.156 -12.462  21.146  1.00  0.510          H  
ATOM   3595 2HD1 ILE A 221       7.716 -12.965  20.259  1.00  0.510          H  
ATOM   3596 3HD1 ILE A 221       8.394 -11.349  20.011  1.00  0.510          H  
ATOM   3597  N   PRO A 222       4.121  -9.617  18.996  1.00  0.290          N  
ATOM   3598  CA  PRO A 222       2.795  -9.229  18.553  1.00  0.280          C  
ATOM   3599  C   PRO A 222       1.755  -9.615  19.578  1.00  0.280          C  
ATOM   3600  O   PRO A 222       1.774 -10.736  20.081  1.00  0.290          O  
ATOM   3601  CB  PRO A 222       2.644 -10.066  17.286  1.00  0.420          C  
ATOM   3602  CG  PRO A 222       4.031 -10.217  16.775  1.00  0.420          C  
ATOM   3603  CD  PRO A 222       4.904 -10.352  17.972  1.00  0.420          C  
ATOM   3604  HA  PRO A 222       2.738  -8.171  18.318  1.00  0.340          H  
ATOM   3605 1HB  PRO A 222       2.146 -10.998  17.514  1.00  0.500          H  
ATOM   3606 2HB  PRO A 222       2.011  -9.533  16.567  1.00  0.500          H  
ATOM   3607 1HG  PRO A 222       4.107 -11.082  16.120  1.00  0.500          H  
ATOM   3608 2HG  PRO A 222       4.245  -9.349  16.191  1.00  0.500          H  
ATOM   3609 1HD  PRO A 222       5.034 -11.403  18.214  1.00  0.500          H  
ATOM   3610 2HD  PRO A 222       5.854  -9.840  17.738  1.00  0.500          H  
ATOM   3611  N   GLU A 223       0.793  -8.730  19.819  1.00  0.270          N  
ATOM   3612  CA  GLU A 223      -0.271  -9.001  20.786  1.00  0.280          C  
ATOM   3613  C   GLU A 223      -0.943 -10.350  20.545  1.00  0.290          C  
ATOM   3614  O   GLU A 223      -1.260 -11.050  21.507  1.00  0.310          O  
ATOM   3615  CB  GLU A 223      -1.336  -7.893  20.780  1.00  0.390          C  
ATOM   3616  CG  GLU A 223      -0.893  -6.565  21.425  1.00  0.390          C  
ATOM   3617  CD  GLU A 223      -1.961  -5.481  21.391  1.00  0.390          C  
ATOM   3618  OE1 GLU A 223      -2.988  -5.703  20.795  1.00  0.390          O  
ATOM   3619  OE2 GLU A 223      -1.741  -4.436  21.977  1.00  0.390          O  
ATOM   3620  H   GLU A 223       0.874  -7.807  19.384  1.00  0.320          H  
ATOM   3621  HA  GLU A 223       0.179  -9.021  21.779  1.00  0.340          H  
ATOM   3622 1HB  GLU A 223      -1.624  -7.677  19.750  1.00  0.470          H  
ATOM   3623 2HB  GLU A 223      -2.226  -8.241  21.302  1.00  0.470          H  
ATOM   3624 1HG  GLU A 223      -0.627  -6.760  22.463  1.00  0.470          H  
ATOM   3625 2HG  GLU A 223      -0.004  -6.204  20.922  1.00  0.470          H  
ATOM   3626  N   THR A 224      -1.151 -10.732  19.283  1.00  0.290          N  
ATOM   3627  CA  THR A 224      -1.791 -12.007  18.992  1.00  0.320          C  
ATOM   3628  C   THR A 224      -0.924 -13.195  19.410  1.00  0.330          C  
ATOM   3629  O   THR A 224      -1.455 -14.249  19.795  1.00  0.370          O  
ATOM   3630  CB  THR A 224      -2.155 -12.104  17.500  1.00  0.440          C  
ATOM   3631  OG1 THR A 224      -0.974 -11.908  16.702  1.00  0.440          O  
ATOM   3632  CG2 THR A 224      -3.194 -11.046  17.160  1.00  0.440          C  
ATOM   3633  H   THR A 224      -0.881 -10.124  18.518  1.00  0.350          H  
ATOM   3634  HA  THR A 224      -2.717 -12.058  19.564  1.00  0.380          H  
ATOM   3635  HB  THR A 224      -2.560 -13.093  17.291  1.00  0.520          H  
ATOM   3636  HG1 THR A 224      -1.149 -12.200  15.800  1.00  0.520          H  
ATOM   3637 1HG2 THR A 224      -3.454 -11.116  16.104  1.00  0.520          H  
ATOM   3638 2HG2 THR A 224      -4.084 -11.211  17.765  1.00  0.520          H  
ATOM   3639 3HG2 THR A 224      -2.806 -10.063  17.368  1.00  0.520          H  
ATOM   3640  N   LEU A 225       0.401 -13.030  19.364  1.00  0.300          N  
ATOM   3641  CA  LEU A 225       1.324 -14.080  19.745  1.00  0.340          C  
ATOM   3642  C   LEU A 225       1.369 -14.131  21.263  1.00  0.330          C  
ATOM   3643  O   LEU A 225       1.442 -15.213  21.842  1.00  0.330          O  
ATOM   3644  CB  LEU A 225       2.722 -13.800  19.165  1.00  0.460          C  
ATOM   3645  CG  LEU A 225       3.101 -14.353  17.747  1.00  0.460          C  
ATOM   3646  CD1 LEU A 225       3.383 -15.831  17.831  1.00  0.460          C  
ATOM   3647  CD2 LEU A 225       1.982 -14.083  16.735  1.00  0.460          C  
ATOM   3648  H   LEU A 225       0.791 -12.138  19.078  1.00  0.360          H  
ATOM   3649  HA  LEU A 225       0.952 -15.032  19.380  1.00  0.410          H  
ATOM   3650 1HB  LEU A 225       2.850 -12.733  19.115  1.00  0.550          H  
ATOM   3651 2HB  LEU A 225       3.451 -14.199  19.863  1.00  0.550          H  
ATOM   3652  HG  LEU A 225       4.001 -13.857  17.413  1.00  0.550          H  
ATOM   3653 1HD1 LEU A 225       3.675 -16.202  16.846  1.00  0.550          H  
ATOM   3654 2HD1 LEU A 225       4.197 -16.002  18.537  1.00  0.550          H  
ATOM   3655 3HD1 LEU A 225       2.497 -16.367  18.167  1.00  0.550          H  
ATOM   3656 1HD2 LEU A 225       2.283 -14.469  15.763  1.00  0.550          H  
ATOM   3657 2HD2 LEU A 225       1.066 -14.580  17.044  1.00  0.550          H  
ATOM   3658 3HD2 LEU A 225       1.796 -13.025  16.654  1.00  0.550          H  
ATOM   3659  N   ASN A 226       1.296 -12.966  21.916  1.00  0.330          N  
ATOM   3660  CA  ASN A 226       1.305 -12.959  23.374  1.00  0.330          C  
ATOM   3661  C   ASN A 226       0.060 -13.614  23.923  1.00  0.340          C  
ATOM   3662  O   ASN A 226       0.137 -14.346  24.909  1.00  0.350          O  
ATOM   3663  CB  ASN A 226       1.433 -11.567  23.932  1.00  0.460          C  
ATOM   3664  CG  ASN A 226       2.795 -11.051  23.858  1.00  0.460          C  
ATOM   3665  OD1 ASN A 226       3.766 -11.819  23.848  1.00  0.460          O  
ATOM   3666  ND2 ASN A 226       2.910  -9.763  23.818  1.00  0.460          N  
ATOM   3667  H   ASN A 226       1.284 -12.098  21.371  1.00  0.400          H  
ATOM   3668  HA  ASN A 226       2.155 -13.548  23.716  1.00  0.400          H  
ATOM   3669 1HB  ASN A 226       0.777 -10.898  23.377  1.00  0.550          H  
ATOM   3670 2HB  ASN A 226       1.105 -11.558  24.972  1.00  0.550          H  
ATOM   3671 1HD2 ASN A 226       3.834  -9.329  23.778  1.00  0.550          H  
ATOM   3672 2HD2 ASN A 226       2.102  -9.183  23.835  1.00  0.550          H  
ATOM   3673  N   LYS A 227      -1.087 -13.383  23.278  1.00  0.350          N  
ATOM   3674  CA  LYS A 227      -2.317 -14.008  23.729  1.00  0.380          C  
ATOM   3675  C   LYS A 227      -2.185 -15.515  23.585  1.00  0.400          C  
ATOM   3676  O   LYS A 227      -2.525 -16.254  24.512  1.00  0.450          O  
ATOM   3677  CB  LYS A 227      -3.513 -13.472  22.945  1.00  0.520          C  
ATOM   3678  CG  LYS A 227      -3.882 -12.025  23.292  1.00  0.520          C  
ATOM   3679  CD  LYS A 227      -5.021 -11.496  22.422  1.00  0.520          C  
ATOM   3680  CE  LYS A 227      -5.321 -10.031  22.740  1.00  0.520          C  
ATOM   3681  NZ  LYS A 227      -6.384  -9.470  21.857  1.00  0.520          N  
ATOM   3682  H   LYS A 227      -1.094 -12.727  22.491  1.00  0.420          H  
ATOM   3683  HA  LYS A 227      -2.461 -13.779  24.783  1.00  0.460          H  
ATOM   3684 1HB  LYS A 227      -3.288 -13.512  21.878  1.00  0.620          H  
ATOM   3685 2HB  LYS A 227      -4.381 -14.106  23.124  1.00  0.620          H  
ATOM   3686 1HG  LYS A 227      -4.194 -11.987  24.335  1.00  0.620          H  
ATOM   3687 2HG  LYS A 227      -3.013 -11.389  23.180  1.00  0.620          H  
ATOM   3688 1HD  LYS A 227      -4.737 -11.577  21.371  1.00  0.620          H  
ATOM   3689 2HD  LYS A 227      -5.918 -12.090  22.588  1.00  0.620          H  
ATOM   3690 1HE  LYS A 227      -5.643  -9.951  23.776  1.00  0.620          H  
ATOM   3691 2HE  LYS A 227      -4.408  -9.446  22.606  1.00  0.620          H  
ATOM   3692 1HZ  LYS A 227      -6.545  -8.501  22.100  1.00  0.620          H  
ATOM   3693 2HZ  LYS A 227      -6.084  -9.528  20.893  1.00  0.620          H  
ATOM   3694 3HZ  LYS A 227      -7.240  -9.994  21.976  1.00  0.620          H  
ATOM   3695  N   SER A 228      -1.630 -15.964  22.454  1.00  0.380          N  
ATOM   3696  CA  SER A 228      -1.428 -17.381  22.218  1.00  0.400          C  
ATOM   3697  C   SER A 228      -0.526 -17.995  23.285  1.00  0.410          C  
ATOM   3698  O   SER A 228      -0.838 -19.056  23.820  1.00  0.460          O  
ATOM   3699  CB  SER A 228      -0.844 -17.591  20.834  1.00  0.550          C  
ATOM   3700  OG  SER A 228      -0.604 -18.943  20.578  1.00  0.550          O  
ATOM   3701  H   SER A 228      -1.396 -15.312  21.700  1.00  0.460          H  
ATOM   3702  HA  SER A 228      -2.399 -17.876  22.264  1.00  0.480          H  
ATOM   3703 1HB  SER A 228      -1.537 -17.193  20.092  1.00  0.660          H  
ATOM   3704 2HB  SER A 228       0.081 -17.036  20.739  1.00  0.660          H  
ATOM   3705  HG  SER A 228      -0.397 -19.000  19.643  1.00  0.660          H  
ATOM   3706  N   ILE A 229       0.575 -17.314  23.634  1.00  0.380          N  
ATOM   3707  CA  ILE A 229       1.495 -17.816  24.658  1.00  0.390          C  
ATOM   3708  C   ILE A 229       0.800 -17.888  26.018  1.00  0.410          C  
ATOM   3709  O   ILE A 229       0.917 -18.882  26.728  1.00  0.440          O  
ATOM   3710  CB  ILE A 229       2.773 -16.946  24.782  1.00  0.540          C  
ATOM   3711  CG1 ILE A 229       3.624 -17.070  23.479  1.00  0.540          C  
ATOM   3712  CG2 ILE A 229       3.613 -17.421  26.035  1.00  0.540          C  
ATOM   3713  CD1 ILE A 229       4.750 -16.025  23.341  1.00  0.540          C  
ATOM   3714  H   ILE A 229       0.794 -16.449  23.132  1.00  0.460          H  
ATOM   3715  HA  ILE A 229       1.797 -18.821  24.378  1.00  0.470          H  
ATOM   3716  HB  ILE A 229       2.490 -15.898  24.895  1.00  0.650          H  
ATOM   3717 1HG1 ILE A 229       4.059 -18.052  23.445  1.00  0.650          H  
ATOM   3718 2HG1 ILE A 229       2.963 -16.969  22.625  1.00  0.650          H  
ATOM   3719 1HG2 ILE A 229       4.510 -16.824  26.133  1.00  0.650          H  
ATOM   3720 2HG2 ILE A 229       3.030 -17.318  26.945  1.00  0.650          H  
ATOM   3721 3HG2 ILE A 229       3.893 -18.468  25.907  1.00  0.650          H  
ATOM   3722 1HD1 ILE A 229       5.277 -16.185  22.401  1.00  0.650          H  
ATOM   3723 2HD1 ILE A 229       4.314 -15.021  23.342  1.00  0.650          H  
ATOM   3724 3HD1 ILE A 229       5.456 -16.110  24.160  1.00  0.650          H  
ATOM   3725  N   ARG A 230       0.072 -16.835  26.393  1.00  0.400          N  
ATOM   3726  CA  ARG A 230      -0.624 -16.770  27.678  1.00  0.450          C  
ATOM   3727  C   ARG A 230      -1.641 -17.898  27.860  1.00  0.470          C  
ATOM   3728  O   ARG A 230      -1.884 -18.338  28.984  1.00  0.460          O  
ATOM   3729  CB  ARG A 230      -1.310 -15.422  27.820  1.00  0.610          C  
ATOM   3730  CG  ARG A 230      -0.355 -14.255  28.053  1.00  0.610          C  
ATOM   3731  CD  ARG A 230      -1.039 -12.946  27.980  1.00  0.610          C  
ATOM   3732  NE  ARG A 230      -0.107 -11.842  28.187  1.00  0.610          N  
ATOM   3733  CZ  ARG A 230      -0.371 -10.539  27.946  1.00  0.610          C  
ATOM   3734  NH1 ARG A 230      -1.549 -10.168  27.482  1.00  0.610          N  
ATOM   3735  NH2 ARG A 230       0.562  -9.630  28.181  1.00  0.610          N  
ATOM   3736  H   ARG A 230       0.015 -16.027  25.767  1.00  0.480          H  
ATOM   3737  HA  ARG A 230       0.120 -16.852  28.466  1.00  0.540          H  
ATOM   3738 1HB  ARG A 230      -1.875 -15.211  26.913  1.00  0.730          H  
ATOM   3739 2HB  ARG A 230      -2.016 -15.456  28.648  1.00  0.730          H  
ATOM   3740 1HG  ARG A 230       0.067 -14.347  29.052  1.00  0.730          H  
ATOM   3741 2HG  ARG A 230       0.451 -14.275  27.328  1.00  0.730          H  
ATOM   3742 1HD  ARG A 230      -1.482 -12.843  26.989  1.00  0.730          H  
ATOM   3743 2HD  ARG A 230      -1.816 -12.894  28.742  1.00  0.730          H  
ATOM   3744  HE  ARG A 230       0.808 -12.073  28.548  1.00  0.730          H  
ATOM   3745 1HH1 ARG A 230      -2.264 -10.855  27.303  1.00  0.730          H  
ATOM   3746 2HH1 ARG A 230      -1.739  -9.190  27.307  1.00  0.730          H  
ATOM   3747 1HH2 ARG A 230       1.465  -9.910  28.539  1.00  0.730          H  
ATOM   3748 2HH2 ARG A 230       0.374  -8.653  28.005  1.00  0.730          H  
ATOM   3749  N   GLN A 231      -2.228 -18.372  26.760  1.00  0.490          N  
ATOM   3750  CA  GLN A 231      -3.213 -19.446  26.783  1.00  0.530          C  
ATOM   3751  C   GLN A 231      -2.593 -20.850  26.885  1.00  0.560          C  
ATOM   3752  O   GLN A 231      -3.319 -21.843  26.979  1.00  0.650          O  
ATOM   3753  CB  GLN A 231      -4.068 -19.357  25.520  1.00  0.730          C  
ATOM   3754  CG  GLN A 231      -4.950 -18.120  25.456  1.00  0.730          C  
ATOM   3755  CD  GLN A 231      -5.603 -17.947  24.102  1.00  0.730          C  
ATOM   3756  OE1 GLN A 231      -5.192 -18.571  23.118  1.00  0.730          O  
ATOM   3757  NE2 GLN A 231      -6.623 -17.101  24.041  1.00  0.730          N  
ATOM   3758  H   GLN A 231      -2.041 -17.915  25.858  1.00  0.590          H  
ATOM   3759  HA  GLN A 231      -3.851 -19.299  27.651  1.00  0.640          H  
ATOM   3760 1HB  GLN A 231      -3.407 -19.342  24.649  1.00  0.870          H  
ATOM   3761 2HB  GLN A 231      -4.701 -20.238  25.440  1.00  0.870          H  
ATOM   3762 1HG  GLN A 231      -5.741 -18.235  26.194  1.00  0.870          H  
ATOM   3763 2HG  GLN A 231      -4.369 -17.239  25.687  1.00  0.870          H  
ATOM   3764 1HE2 GLN A 231      -7.094 -16.947  23.171  1.00  0.870          H  
ATOM   3765 2HE2 GLN A 231      -6.925 -16.616  24.863  1.00  0.870          H  
ATOM   3766  N   ARG A 232      -1.266 -20.946  26.837  1.00  0.530          N  
ATOM   3767  CA  ARG A 232      -0.578 -22.223  26.923  1.00  0.570          C  
ATOM   3768  C   ARG A 232      -0.349 -22.654  28.368  1.00  0.600          C  
ATOM   3769  O   ARG A 232      -0.413 -21.848  29.295  1.00  0.600          O  
ATOM   3770  CB  ARG A 232       0.754 -22.183  26.207  1.00  0.780          C  
ATOM   3771  CG  ARG A 232       0.676 -22.032  24.712  1.00  0.780          C  
ATOM   3772  CD  ARG A 232       2.013 -22.048  24.142  1.00  0.780          C  
ATOM   3773  NE  ARG A 232       2.038 -21.962  22.695  1.00  0.780          N  
ATOM   3774  CZ  ARG A 232       1.906 -23.015  21.848  1.00  0.780          C  
ATOM   3775  NH1 ARG A 232       1.681 -24.235  22.308  1.00  0.780          N  
ATOM   3776  NH2 ARG A 232       2.004 -22.830  20.543  1.00  0.780          N  
ATOM   3777  H   ARG A 232      -0.699 -20.097  26.765  1.00  0.640          H  
ATOM   3778  HA  ARG A 232      -1.197 -22.973  26.435  1.00  0.680          H  
ATOM   3779 1HB  ARG A 232       1.348 -21.359  26.595  1.00  0.940          H  
ATOM   3780 2HB  ARG A 232       1.295 -23.094  26.415  1.00  0.940          H  
ATOM   3781 1HG  ARG A 232       0.083 -22.837  24.286  1.00  0.940          H  
ATOM   3782 2HG  ARG A 232       0.221 -21.088  24.479  1.00  0.940          H  
ATOM   3783 1HD  ARG A 232       2.572 -21.199  24.541  1.00  0.940          H  
ATOM   3784 2HD  ARG A 232       2.487 -22.940  24.435  1.00  0.940          H  
ATOM   3785  HE  ARG A 232       2.191 -21.048  22.284  1.00  0.940          H  
ATOM   3786 1HH1 ARG A 232       1.582 -24.404  23.293  1.00  0.940          H  
ATOM   3787 2HH1 ARG A 232       1.586 -25.006  21.660  1.00  0.940          H  
ATOM   3788 1HH2 ARG A 232       2.211 -21.895  20.153  1.00  0.940          H  
ATOM   3789 2HH2 ARG A 232       1.912 -23.607  19.912  1.00  0.940          H  
ATOM   3790  N   ASN A 233      -0.069 -23.944  28.556  1.00  0.640          N  
ATOM   3791  CA  ASN A 233       0.250 -24.501  29.869  1.00  0.650          C  
ATOM   3792  C   ASN A 233       1.493 -23.845  30.439  1.00  0.590          C  
ATOM   3793  O   ASN A 233       2.441 -23.566  29.699  1.00  0.530          O  
ATOM   3794  CB  ASN A 233       0.469 -26.006  29.801  1.00  0.910          C  
ATOM   3795  CG  ASN A 233       0.560 -26.668  31.190  1.00  0.910          C  
ATOM   3796  OD1 ASN A 233       1.573 -26.595  31.922  1.00  0.910          O  
ATOM   3797  ND2 ASN A 233      -0.513 -27.327  31.562  1.00  0.910          N  
ATOM   3798  H   ASN A 233      -0.050 -24.561  27.756  1.00  0.770          H  
ATOM   3799  HA  ASN A 233      -0.579 -24.291  30.549  1.00  0.780          H  
ATOM   3800 1HB  ASN A 233      -0.347 -26.468  29.245  1.00  1.090          H  
ATOM   3801 2HB  ASN A 233       1.393 -26.211  29.256  1.00  1.090          H  
ATOM   3802 1HD2 ASN A 233      -0.538 -27.791  32.451  1.00  1.090          H  
ATOM   3803 2HD2 ASN A 233      -1.310 -27.373  30.957  1.00  1.090          H  
ATOM   3804  N   LEU A 234       1.522 -23.650  31.757  1.00  0.650          N  
ATOM   3805  CA  LEU A 234       2.689 -23.065  32.414  1.00  0.650          C  
ATOM   3806  C   LEU A 234       4.001 -23.703  31.987  1.00  0.570          C  
ATOM   3807  O   LEU A 234       5.003 -23.002  31.840  1.00  0.550          O  
ATOM   3808  CB  LEU A 234       2.569 -23.182  33.939  1.00  0.910          C  
ATOM   3809  CG  LEU A 234       3.782 -22.636  34.778  1.00  0.910          C  
ATOM   3810  CD1 LEU A 234       3.989 -21.145  34.555  1.00  0.910          C  
ATOM   3811  CD2 LEU A 234       3.542 -22.933  36.246  1.00  0.910          C  
ATOM   3812  H   LEU A 234       0.717 -23.904  32.312  1.00  0.780          H  
ATOM   3813  HA  LEU A 234       2.722 -22.018  32.139  1.00  0.780          H  
ATOM   3814 1HB  LEU A 234       1.677 -22.652  34.258  1.00  1.090          H  
ATOM   3815 2HB  LEU A 234       2.448 -24.238  34.189  1.00  1.090          H  
ATOM   3816  HG  LEU A 234       4.669 -23.124  34.464  1.00  1.090          H  
ATOM   3817 1HD1 LEU A 234       4.847 -20.815  35.143  1.00  1.090          H  
ATOM   3818 2HD1 LEU A 234       4.186 -20.943  33.505  1.00  1.090          H  
ATOM   3819 3HD1 LEU A 234       3.109 -20.607  34.872  1.00  1.090          H  
ATOM   3820 1HD2 LEU A 234       4.393 -22.579  36.831  1.00  1.090          H  
ATOM   3821 2HD2 LEU A 234       2.636 -22.428  36.581  1.00  1.090          H  
ATOM   3822 3HD2 LEU A 234       3.431 -24.008  36.385  1.00  1.090          H  
ATOM   3823  N   LEU A 235       4.025 -25.023  31.809  1.00  0.560          N  
ATOM   3824  CA  LEU A 235       5.259 -25.689  31.445  1.00  0.520          C  
ATOM   3825  C   LEU A 235       5.776 -25.197  30.103  1.00  0.490          C  
ATOM   3826  O   LEU A 235       6.991 -25.079  29.904  1.00  0.470          O  
ATOM   3827  CB  LEU A 235       5.014 -27.197  31.364  1.00  0.740          C  
ATOM   3828  CG  LEU A 235       4.710 -27.937  32.692  1.00  0.740          C  
ATOM   3829  CD1 LEU A 235       4.267 -29.351  32.366  1.00  0.740          C  
ATOM   3830  CD2 LEU A 235       5.949 -27.968  33.580  1.00  0.740          C  
ATOM   3831  H   LEU A 235       3.172 -25.574  31.928  1.00  0.670          H  
ATOM   3832  HA  LEU A 235       6.009 -25.463  32.191  1.00  0.620          H  
ATOM   3833 1HB  LEU A 235       4.166 -27.363  30.698  1.00  0.890          H  
ATOM   3834 2HB  LEU A 235       5.889 -27.660  30.917  1.00  0.890          H  
ATOM   3835  HG  LEU A 235       3.897 -27.434  33.216  1.00  0.890          H  
ATOM   3836 1HD1 LEU A 235       4.037 -29.882  33.289  1.00  0.890          H  
ATOM   3837 2HD1 LEU A 235       3.374 -29.316  31.739  1.00  0.890          H  
ATOM   3838 3HD1 LEU A 235       5.062 -29.873  31.837  1.00  0.890          H  
ATOM   3839 1HD2 LEU A 235       5.716 -28.501  34.502  1.00  0.890          H  
ATOM   3840 2HD2 LEU A 235       6.760 -28.479  33.062  1.00  0.890          H  
ATOM   3841 3HD2 LEU A 235       6.256 -26.970  33.825  1.00  0.890          H  
ATOM   3842  N   THR A 236       4.865 -24.934  29.171  1.00  0.490          N  
ATOM   3843  CA  THR A 236       5.251 -24.507  27.853  1.00  0.470          C  
ATOM   3844  C   THR A 236       5.685 -23.060  27.947  1.00  0.460          C  
ATOM   3845  O   THR A 236       6.646 -22.664  27.289  1.00  0.450          O  
ATOM   3846  CB  THR A 236       4.132 -24.705  26.818  1.00  0.670          C  
ATOM   3847  OG1 THR A 236       3.736 -26.095  26.773  1.00  0.670          O  
ATOM   3848  CG2 THR A 236       4.694 -24.342  25.447  1.00  0.670          C  
ATOM   3849  H   THR A 236       3.872 -24.981  29.379  1.00  0.590          H  
ATOM   3850  HA  THR A 236       6.108 -25.093  27.532  1.00  0.560          H  
ATOM   3851  HB  THR A 236       3.274 -24.090  27.068  1.00  0.800          H  
ATOM   3852  HG1 THR A 236       2.866 -26.158  26.364  1.00  0.800          H  
ATOM   3853 1HG2 THR A 236       3.946 -24.508  24.691  1.00  0.800          H  
ATOM   3854 2HG2 THR A 236       5.001 -23.303  25.433  1.00  0.800          H  
ATOM   3855 3HG2 THR A 236       5.553 -24.972  25.235  1.00  0.800          H  
ATOM   3856  N   ARG A 237       4.965 -22.256  28.742  1.00  0.480          N  
ATOM   3857  CA  ARG A 237       5.309 -20.846  28.852  1.00  0.480          C  
ATOM   3858  C   ARG A 237       6.742 -20.725  29.389  1.00  0.460          C  
ATOM   3859  O   ARG A 237       7.530 -19.914  28.888  1.00  0.450          O  
ATOM   3860  CB  ARG A 237       4.354 -20.090  29.776  1.00  0.670          C  
ATOM   3861  CG  ARG A 237       2.910 -19.988  29.257  1.00  0.670          C  
ATOM   3862  CD  ARG A 237       2.079 -18.927  29.934  1.00  0.670          C  
ATOM   3863  NE  ARG A 237       1.939 -19.035  31.407  1.00  0.670          N  
ATOM   3864  CZ  ARG A 237       0.996 -19.732  32.098  1.00  0.670          C  
ATOM   3865  NH1 ARG A 237       0.085 -20.476  31.506  1.00  0.670          N  
ATOM   3866  NH2 ARG A 237       0.991 -19.646  33.420  1.00  0.670          N  
ATOM   3867  H   ARG A 237       4.160 -22.651  29.239  1.00  0.580          H  
ATOM   3868  HA  ARG A 237       5.264 -20.393  27.862  1.00  0.580          H  
ATOM   3869 1HB  ARG A 237       4.320 -20.590  30.743  1.00  0.810          H  
ATOM   3870 2HB  ARG A 237       4.724 -19.082  29.940  1.00  0.810          H  
ATOM   3871 1HG  ARG A 237       2.927 -19.773  28.190  1.00  0.810          H  
ATOM   3872 2HG  ARG A 237       2.409 -20.944  29.413  1.00  0.810          H  
ATOM   3873 1HD  ARG A 237       2.509 -17.953  29.708  1.00  0.810          H  
ATOM   3874 2HD  ARG A 237       1.078 -18.970  29.499  1.00  0.810          H  
ATOM   3875  HE  ARG A 237       2.586 -18.490  31.960  1.00  0.810          H  
ATOM   3876 1HH1 ARG A 237       0.042 -20.587  30.487  1.00  0.810          H  
ATOM   3877 2HH1 ARG A 237      -0.600 -20.967  32.050  1.00  0.810          H  
ATOM   3878 1HH2 ARG A 237       1.664 -19.054  33.891  1.00  0.810          H  
ATOM   3879 2HH2 ARG A 237       0.299 -20.147  33.957  1.00  0.810          H  
ATOM   3880  N   MET A 238       7.090 -21.555  30.389  1.00  0.470          N  
ATOM   3881  CA  MET A 238       8.434 -21.538  30.944  1.00  0.480          C  
ATOM   3882  C   MET A 238       9.456 -21.958  29.897  1.00  0.440          C  
ATOM   3883  O   MET A 238      10.505 -21.319  29.789  1.00  0.440          O  
ATOM   3884  CB  MET A 238       8.542 -22.443  32.161  1.00  0.670          C  
ATOM   3885  CG  MET A 238       7.803 -21.943  33.396  1.00  0.670          C  
ATOM   3886  SD  MET A 238       8.167 -22.905  34.885  1.00  0.670          S  
ATOM   3887  CE  MET A 238       7.429 -24.498  34.537  1.00  0.670          C  
ATOM   3888  H   MET A 238       6.383 -22.182  30.787  1.00  0.560          H  
ATOM   3889  HA  MET A 238       8.669 -20.519  31.245  1.00  0.580          H  
ATOM   3890 1HB  MET A 238       8.130 -23.415  31.896  1.00  0.800          H  
ATOM   3891 2HB  MET A 238       9.590 -22.587  32.420  1.00  0.800          H  
ATOM   3892 1HG  MET A 238       8.081 -20.907  33.579  1.00  0.800          H  
ATOM   3893 2HG  MET A 238       6.737 -21.974  33.219  1.00  0.800          H  
ATOM   3894 1HE  MET A 238       7.579 -25.159  35.389  1.00  0.800          H  
ATOM   3895 2HE  MET A 238       6.382 -24.391  34.355  1.00  0.800          H  
ATOM   3896 3HE  MET A 238       7.902 -24.936  33.662  1.00  0.800          H  
ATOM   3897  N   ARG A 239       9.154 -23.003  29.102  1.00  0.420          N  
ATOM   3898  CA  ARG A 239      10.086 -23.416  28.061  1.00  0.410          C  
ATOM   3899  C   ARG A 239      10.295 -22.303  27.044  1.00  0.390          C  
ATOM   3900  O   ARG A 239      11.425 -22.088  26.609  1.00  0.390          O  
ATOM   3901  CB  ARG A 239       9.638 -24.676  27.326  1.00  0.580          C  
ATOM   3902  CG  ARG A 239       9.744 -25.978  28.126  1.00  0.580          C  
ATOM   3903  CD  ARG A 239       9.617 -27.194  27.255  1.00  0.580          C  
ATOM   3904  NE  ARG A 239       8.324 -27.279  26.561  1.00  0.580          N  
ATOM   3905  CZ  ARG A 239       7.186 -27.838  27.041  1.00  0.580          C  
ATOM   3906  NH1 ARG A 239       7.131 -28.367  28.245  1.00  0.580          N  
ATOM   3907  NH2 ARG A 239       6.109 -27.858  26.275  1.00  0.580          N  
ATOM   3908  H   ARG A 239       8.297 -23.542  29.260  1.00  0.500          H  
ATOM   3909  HA  ARG A 239      11.042 -23.633  28.531  1.00  0.490          H  
ATOM   3910 1HB  ARG A 239       8.595 -24.560  27.035  1.00  0.690          H  
ATOM   3911 2HB  ARG A 239      10.220 -24.792  26.414  1.00  0.690          H  
ATOM   3912 1HG  ARG A 239      10.714 -26.014  28.619  1.00  0.690          H  
ATOM   3913 2HG  ARG A 239       8.967 -26.014  28.872  1.00  0.690          H  
ATOM   3914 1HD  ARG A 239      10.401 -27.165  26.498  1.00  0.690          H  
ATOM   3915 2HD  ARG A 239       9.747 -28.090  27.859  1.00  0.690          H  
ATOM   3916  HE  ARG A 239       8.285 -26.901  25.624  1.00  0.690          H  
ATOM   3917 1HH1 ARG A 239       7.940 -28.361  28.845  1.00  0.690          H  
ATOM   3918 2HH1 ARG A 239       6.272 -28.797  28.555  1.00  0.690          H  
ATOM   3919 1HH2 ARG A 239       6.144 -27.467  25.344  1.00  0.690          H  
ATOM   3920 2HH2 ARG A 239       5.248 -28.263  26.615  1.00  0.690          H  
ATOM   3921  N   ILE A 240       9.230 -21.583  26.677  1.00  0.390          N  
ATOM   3922  CA  ILE A 240       9.352 -20.495  25.715  1.00  0.370          C  
ATOM   3923  C   ILE A 240      10.261 -19.419  26.284  1.00  0.380          C  
ATOM   3924  O   ILE A 240      11.132 -18.910  25.570  1.00  0.370          O  
ATOM   3925  CB  ILE A 240       7.977 -19.889  25.340  1.00  0.530          C  
ATOM   3926  CG1 ILE A 240       7.149 -20.937  24.540  1.00  0.530          C  
ATOM   3927  CG2 ILE A 240       8.183 -18.590  24.492  1.00  0.530          C  
ATOM   3928  CD1 ILE A 240       5.671 -20.602  24.384  1.00  0.530          C  
ATOM   3929  H   ILE A 240       8.310 -21.846  27.044  1.00  0.470          H  
ATOM   3930  HA  ILE A 240       9.808 -20.885  24.808  1.00  0.440          H  
ATOM   3931  HB  ILE A 240       7.426 -19.650  26.251  1.00  0.630          H  
ATOM   3932 1HG1 ILE A 240       7.582 -21.030  23.544  1.00  0.630          H  
ATOM   3933 2HG1 ILE A 240       7.234 -21.896  25.034  1.00  0.630          H  
ATOM   3934 1HG2 ILE A 240       7.228 -18.153  24.232  1.00  0.630          H  
ATOM   3935 2HG2 ILE A 240       8.751 -17.863  25.049  1.00  0.630          H  
ATOM   3936 3HG2 ILE A 240       8.725 -18.838  23.585  1.00  0.630          H  
ATOM   3937 1HD1 ILE A 240       5.184 -21.390  23.810  1.00  0.630          H  
ATOM   3938 2HD1 ILE A 240       5.208 -20.531  25.368  1.00  0.630          H  
ATOM   3939 3HD1 ILE A 240       5.561 -19.671  23.864  1.00  0.630          H  
ATOM   3940  N   ASN A 241      10.052 -19.050  27.557  1.00  0.400          N  
ATOM   3941  CA  ASN A 241      10.879 -18.030  28.178  1.00  0.420          C  
ATOM   3942  C   ASN A 241      12.344 -18.475  28.211  1.00  0.420          C  
ATOM   3943  O   ASN A 241      13.244 -17.673  27.941  1.00  0.420          O  
ATOM   3944  CB  ASN A 241      10.436 -17.780  29.609  1.00  0.580          C  
ATOM   3945  CG  ASN A 241       9.099 -17.083  29.784  1.00  0.580          C  
ATOM   3946  OD1 ASN A 241       8.500 -16.448  28.899  1.00  0.580          O  
ATOM   3947  ND2 ASN A 241       8.604 -17.199  30.995  1.00  0.580          N  
ATOM   3948  H   ASN A 241       9.280 -19.475  28.081  1.00  0.480          H  
ATOM   3949  HA  ASN A 241      10.815 -17.115  27.592  1.00  0.500          H  
ATOM   3950 1HB  ASN A 241      10.385 -18.737  30.127  1.00  0.700          H  
ATOM   3951 2HB  ASN A 241      11.199 -17.189  30.113  1.00  0.700          H  
ATOM   3952 1HD2 ASN A 241       7.731 -16.782  31.227  1.00  0.700          H  
ATOM   3953 2HD2 ASN A 241       9.104 -17.713  31.693  1.00  0.700          H  
ATOM   3954  N   ASN A 242      12.584 -19.767  28.487  1.00  0.420          N  
ATOM   3955  CA  ASN A 242      13.941 -20.292  28.546  1.00  0.440          C  
ATOM   3956  C   ASN A 242      14.600 -20.260  27.175  1.00  0.420          C  
ATOM   3957  O   ASN A 242      15.762 -19.865  27.059  1.00  0.440          O  
ATOM   3958  CB  ASN A 242      13.930 -21.708  29.081  1.00  0.610          C  
ATOM   3959  CG  ASN A 242      13.608 -21.779  30.545  1.00  0.610          C  
ATOM   3960  OD1 ASN A 242      13.758 -20.809  31.298  1.00  0.610          O  
ATOM   3961  ND2 ASN A 242      13.157 -22.927  30.972  1.00  0.610          N  
ATOM   3962  H   ASN A 242      11.796 -20.371  28.743  1.00  0.500          H  
ATOM   3963  HA  ASN A 242      14.530 -19.661  29.210  1.00  0.530          H  
ATOM   3964 1HB  ASN A 242      13.192 -22.289  28.535  1.00  0.730          H  
ATOM   3965 2HB  ASN A 242      14.902 -22.168  28.907  1.00  0.730          H  
ATOM   3966 1HD2 ASN A 242      12.920 -23.042  31.935  1.00  0.730          H  
ATOM   3967 2HD2 ASN A 242      13.049 -23.690  30.338  1.00  0.730          H  
ATOM   3968  N   VAL A 243      13.846 -20.618  26.131  1.00  0.400          N  
ATOM   3969  CA  VAL A 243      14.366 -20.584  24.774  1.00  0.380          C  
ATOM   3970  C   VAL A 243      14.720 -19.168  24.402  1.00  0.360          C  
ATOM   3971  O   VAL A 243      15.784 -18.932  23.827  1.00  0.360          O  
ATOM   3972  CB  VAL A 243      13.367 -21.173  23.762  1.00  0.540          C  
ATOM   3973  CG1 VAL A 243      13.834 -20.903  22.335  1.00  0.540          C  
ATOM   3974  CG2 VAL A 243      13.281 -22.678  23.975  1.00  0.540          C  
ATOM   3975  H   VAL A 243      12.899 -20.970  26.303  1.00  0.480          H  
ATOM   3976  HA  VAL A 243      15.275 -21.187  24.743  1.00  0.460          H  
ATOM   3977  HB  VAL A 243      12.387 -20.712  23.908  1.00  0.650          H  
ATOM   3978 1HG1 VAL A 243      13.123 -21.331  21.633  1.00  0.650          H  
ATOM   3979 2HG1 VAL A 243      13.899 -19.832  22.158  1.00  0.650          H  
ATOM   3980 3HG1 VAL A 243      14.816 -21.353  22.181  1.00  0.650          H  
ATOM   3981 1HG2 VAL A 243      12.573 -23.106  23.268  1.00  0.650          H  
ATOM   3982 2HG2 VAL A 243      14.266 -23.119  23.820  1.00  0.650          H  
ATOM   3983 3HG2 VAL A 243      12.956 -22.893  24.978  1.00  0.650          H  
ATOM   3984  N   PHE A 244      13.838 -18.226  24.728  1.00  0.360          N  
ATOM   3985  CA  PHE A 244      14.105 -16.846  24.424  1.00  0.340          C  
ATOM   3986  C   PHE A 244      15.418 -16.402  25.067  1.00  0.360          C  
ATOM   3987  O   PHE A 244      16.248 -15.749  24.421  1.00  0.360          O  
ATOM   3988  CB  PHE A 244      13.001 -15.940  24.921  1.00  0.480          C  
ATOM   3989  CG  PHE A 244      13.292 -14.619  24.501  1.00  0.480          C  
ATOM   3990  CD1 PHE A 244      13.023 -14.338  23.239  1.00  0.480          C  
ATOM   3991  CD2 PHE A 244      13.866 -13.659  25.293  1.00  0.480          C  
ATOM   3992  CE1 PHE A 244      13.279 -13.179  22.722  1.00  0.480          C  
ATOM   3993  CE2 PHE A 244      14.142 -12.446  24.739  1.00  0.480          C  
ATOM   3994  CZ  PHE A 244      13.839 -12.224  23.437  1.00  0.480          C  
ATOM   3995  H   PHE A 244      12.951 -18.484  25.172  1.00  0.430          H  
ATOM   3996  HA  PHE A 244      14.197 -16.745  23.344  1.00  0.410          H  
ATOM   3997 1HB  PHE A 244      12.037 -16.250  24.522  1.00  0.580          H  
ATOM   3998 2HB  PHE A 244      12.943 -15.965  26.009  1.00  0.580          H  
ATOM   3999  HD1 PHE A 244      12.597 -15.095  22.637  1.00  0.580          H  
ATOM   4000  HD2 PHE A 244      14.105 -13.872  26.337  1.00  0.580          H  
ATOM   4001  HE1 PHE A 244      13.048 -13.013  21.707  1.00  0.580          H  
ATOM   4002  HE2 PHE A 244      14.591 -11.661  25.323  1.00  0.580          H  
ATOM   4003  HZ  PHE A 244      14.044 -11.287  22.967  1.00  0.580          H  
ATOM   4004  N   LYS A 245      15.590 -16.704  26.363  1.00  0.390          N  
ATOM   4005  CA  LYS A 245      16.810 -16.315  27.051  1.00  0.420          C  
ATOM   4006  C   LYS A 245      18.036 -16.944  26.400  1.00  0.410          C  
ATOM   4007  O   LYS A 245      19.078 -16.286  26.281  1.00  0.420          O  
ATOM   4008  CB  LYS A 245      16.733 -16.675  28.531  1.00  0.580          C  
ATOM   4009  CG  LYS A 245      15.766 -15.800  29.324  1.00  0.580          C  
ATOM   4010  CD  LYS A 245      15.688 -16.229  30.784  1.00  0.580          C  
ATOM   4011  CE  LYS A 245      14.701 -15.367  31.567  1.00  0.580          C  
ATOM   4012  NZ  LYS A 245      14.590 -15.801  32.991  1.00  0.580          N  
ATOM   4013  H   LYS A 245      14.853 -17.205  26.871  1.00  0.470          H  
ATOM   4014  HA  LYS A 245      16.912 -15.238  26.971  1.00  0.500          H  
ATOM   4015 1HB  LYS A 245      16.406 -17.713  28.628  1.00  0.690          H  
ATOM   4016 2HB  LYS A 245      17.722 -16.597  28.978  1.00  0.690          H  
ATOM   4017 1HG  LYS A 245      16.100 -14.763  29.272  1.00  0.690          H  
ATOM   4018 2HG  LYS A 245      14.775 -15.861  28.876  1.00  0.690          H  
ATOM   4019 1HD  LYS A 245      15.361 -17.271  30.833  1.00  0.690          H  
ATOM   4020 2HD  LYS A 245      16.672 -16.151  31.242  1.00  0.690          H  
ATOM   4021 1HE  LYS A 245      15.032 -14.330  31.538  1.00  0.690          H  
ATOM   4022 2HE  LYS A 245      13.718 -15.439  31.098  1.00  0.690          H  
ATOM   4023 1HZ  LYS A 245      13.928 -15.209  33.474  1.00  0.690          H  
ATOM   4024 2HZ  LYS A 245      14.271 -16.762  33.026  1.00  0.690          H  
ATOM   4025 3HZ  LYS A 245      15.492 -15.730  33.440  1.00  0.690          H  
ATOM   4026  N   ASP A 246      17.936 -18.215  25.975  1.00  0.410          N  
ATOM   4027  CA  ASP A 246      19.066 -18.835  25.301  1.00  0.410          C  
ATOM   4028  C   ASP A 246      19.379 -18.087  24.014  1.00  0.390          C  
ATOM   4029  O   ASP A 246      20.553 -17.855  23.716  1.00  0.410          O  
ATOM   4030  CB  ASP A 246      18.802 -20.305  24.950  1.00  0.570          C  
ATOM   4031  CG  ASP A 246      18.808 -21.284  26.139  1.00  0.570          C  
ATOM   4032  OD1 ASP A 246      19.247 -20.932  27.212  1.00  0.570          O  
ATOM   4033  OD2 ASP A 246      18.389 -22.400  25.933  1.00  0.570          O  
ATOM   4034  H   ASP A 246      17.089 -18.760  26.175  1.00  0.490          H  
ATOM   4035  HA  ASP A 246      19.934 -18.781  25.956  1.00  0.490          H  
ATOM   4036 1HB  ASP A 246      17.828 -20.375  24.464  1.00  0.690          H  
ATOM   4037 2HB  ASP A 246      19.544 -20.637  24.222  1.00  0.690          H  
ATOM   4038  N   PHE A 247      18.341 -17.659  23.273  1.00  0.360          N  
ATOM   4039  CA  PHE A 247      18.580 -16.926  22.036  1.00  0.340          C  
ATOM   4040  C   PHE A 247      19.319 -15.622  22.334  1.00  0.350          C  
ATOM   4041  O   PHE A 247      20.269 -15.279  21.626  1.00  0.360          O  
ATOM   4042  CB  PHE A 247      17.283 -16.558  21.304  1.00  0.480          C  
ATOM   4043  CG  PHE A 247      16.454 -17.660  20.659  1.00  0.480          C  
ATOM   4044  CD1 PHE A 247      16.958 -18.928  20.379  1.00  0.480          C  
ATOM   4045  CD2 PHE A 247      15.130 -17.378  20.286  1.00  0.480          C  
ATOM   4046  CE1 PHE A 247      16.164 -19.875  19.761  1.00  0.480          C  
ATOM   4047  CE2 PHE A 247      14.350 -18.327  19.663  1.00  0.480          C  
ATOM   4048  CZ  PHE A 247      14.865 -19.573  19.401  1.00  0.480          C  
ATOM   4049  H   PHE A 247      17.387 -17.929  23.542  1.00  0.430          H  
ATOM   4050  HA  PHE A 247      19.216 -17.527  21.385  1.00  0.410          H  
ATOM   4051 1HB  PHE A 247      16.635 -16.001  21.979  1.00  0.580          H  
ATOM   4052 2HB  PHE A 247      17.566 -15.896  20.506  1.00  0.580          H  
ATOM   4053  HD1 PHE A 247      17.987 -19.189  20.645  1.00  0.580          H  
ATOM   4054  HD2 PHE A 247      14.720 -16.387  20.487  1.00  0.580          H  
ATOM   4055  HE1 PHE A 247      16.573 -20.863  19.552  1.00  0.580          H  
ATOM   4056  HE2 PHE A 247      13.332 -18.100  19.370  1.00  0.580          H  
ATOM   4057  HZ  PHE A 247      14.247 -20.324  18.909  1.00  0.580          H  
ATOM   4058  N   LEU A 248      18.920 -14.904  23.397  1.00  0.360          N  
ATOM   4059  CA  LEU A 248      19.608 -13.657  23.727  1.00  0.380          C  
ATOM   4060  C   LEU A 248      21.069 -13.893  24.035  1.00  0.420          C  
ATOM   4061  O   LEU A 248      21.928 -13.129  23.588  1.00  0.440          O  
ATOM   4062  CB  LEU A 248      19.051 -13.009  24.997  1.00  0.520          C  
ATOM   4063  CG  LEU A 248      17.685 -12.382  24.992  1.00  0.520          C  
ATOM   4064  CD1 LEU A 248      17.354 -12.071  26.410  1.00  0.520          C  
ATOM   4065  CD2 LEU A 248      17.690 -11.087  24.201  1.00  0.520          C  
ATOM   4066  H   LEU A 248      18.098 -15.217  23.929  1.00  0.430          H  
ATOM   4067  HA  LEU A 248      19.533 -12.984  22.880  1.00  0.460          H  
ATOM   4068 1HB  LEU A 248      19.035 -13.777  25.767  1.00  0.630          H  
ATOM   4069 2HB  LEU A 248      19.757 -12.244  25.317  1.00  0.630          H  
ATOM   4070  HG  LEU A 248      16.951 -13.077  24.582  1.00  0.630          H  
ATOM   4071 1HD1 LEU A 248      16.392 -11.605  26.487  1.00  0.630          H  
ATOM   4072 2HD1 LEU A 248      17.357 -12.979  26.999  1.00  0.630          H  
ATOM   4073 3HD1 LEU A 248      18.119 -11.399  26.780  1.00  0.630          H  
ATOM   4074 1HD2 LEU A 248      16.709 -10.638  24.241  1.00  0.630          H  
ATOM   4075 2HD2 LEU A 248      18.420 -10.400  24.630  1.00  0.630          H  
ATOM   4076 3HD2 LEU A 248      17.939 -11.274  23.202  1.00  0.630          H  
ATOM   4077  N   LYS A 249      21.366 -14.956  24.791  1.00  0.450          N  
ATOM   4078  CA  LYS A 249      22.747 -15.257  25.138  1.00  0.500          C  
ATOM   4079  C   LYS A 249      23.564 -15.610  23.904  1.00  0.470          C  
ATOM   4080  O   LYS A 249      24.696 -15.137  23.750  1.00  0.490          O  
ATOM   4081  CB  LYS A 249      22.808 -16.390  26.157  1.00  0.680          C  
ATOM   4082  CG  LYS A 249      22.318 -16.001  27.549  1.00  0.680          C  
ATOM   4083  CD  LYS A 249      22.372 -17.182  28.506  1.00  0.680          C  
ATOM   4084  CE  LYS A 249      21.853 -16.807  29.890  1.00  0.680          C  
ATOM   4085  NZ  LYS A 249      21.863 -17.975  30.820  1.00  0.680          N  
ATOM   4086  H   LYS A 249      20.600 -15.530  25.167  1.00  0.540          H  
ATOM   4087  HA  LYS A 249      23.188 -14.369  25.587  1.00  0.600          H  
ATOM   4088 1HB  LYS A 249      22.188 -17.218  25.806  1.00  0.820          H  
ATOM   4089 2HB  LYS A 249      23.831 -16.754  26.239  1.00  0.820          H  
ATOM   4090 1HG  LYS A 249      22.937 -15.191  27.936  1.00  0.820          H  
ATOM   4091 2HG  LYS A 249      21.291 -15.642  27.478  1.00  0.820          H  
ATOM   4092 1HD  LYS A 249      21.756 -17.994  28.108  1.00  0.820          H  
ATOM   4093 2HD  LYS A 249      23.398 -17.534  28.594  1.00  0.820          H  
ATOM   4094 1HE  LYS A 249      22.478 -16.018  30.305  1.00  0.820          H  
ATOM   4095 2HE  LYS A 249      20.830 -16.438  29.798  1.00  0.820          H  
ATOM   4096 1HZ  LYS A 249      21.512 -17.691  31.724  1.00  0.820          H  
ATOM   4097 2HZ  LYS A 249      21.273 -18.710  30.443  1.00  0.820          H  
ATOM   4098 3HZ  LYS A 249      22.807 -18.321  30.920  1.00  0.820          H  
ATOM   4099  N   GLU A 250      22.991 -16.406  22.992  1.00  0.430          N  
ATOM   4100  CA  GLU A 250      23.707 -16.783  21.780  1.00  0.430          C  
ATOM   4101  C   GLU A 250      24.048 -15.546  20.966  1.00  0.430          C  
ATOM   4102  O   GLU A 250      25.178 -15.407  20.463  1.00  0.430          O  
ATOM   4103  CB  GLU A 250      22.852 -17.723  20.920  1.00  0.600          C  
ATOM   4104  CG  GLU A 250      22.661 -19.134  21.475  1.00  0.600          C  
ATOM   4105  CD  GLU A 250      21.660 -19.941  20.674  1.00  0.600          C  
ATOM   4106  OE1 GLU A 250      21.018 -19.369  19.822  1.00  0.600          O  
ATOM   4107  OE2 GLU A 250      21.538 -21.119  20.915  1.00  0.600          O  
ATOM   4108  H   GLU A 250      22.059 -16.797  23.173  1.00  0.520          H  
ATOM   4109  HA  GLU A 250      24.630 -17.287  22.061  1.00  0.520          H  
ATOM   4110 1HB  GLU A 250      21.861 -17.285  20.799  1.00  0.720          H  
ATOM   4111 2HB  GLU A 250      23.293 -17.808  19.928  1.00  0.720          H  
ATOM   4112 1HG  GLU A 250      23.621 -19.646  21.452  1.00  0.720          H  
ATOM   4113 2HG  GLU A 250      22.342 -19.077  22.509  1.00  0.720          H  
ATOM   4114  N   PHE A 251      23.100 -14.604  20.901  1.00  0.440          N  
ATOM   4115  CA  PHE A 251      23.345 -13.381  20.178  1.00  0.480          C  
ATOM   4116  C   PHE A 251      24.370 -12.500  20.850  1.00  0.480          C  
ATOM   4117  O   PHE A 251      25.310 -12.044  20.199  1.00  0.500          O  
ATOM   4118  CB  PHE A 251      22.070 -12.566  20.009  1.00  0.660          C  
ATOM   4119  CG  PHE A 251      21.213 -12.923  18.844  1.00  0.660          C  
ATOM   4120  CD1 PHE A 251      20.663 -14.192  18.680  1.00  0.660          C  
ATOM   4121  CD2 PHE A 251      20.902 -11.939  17.914  1.00  0.660          C  
ATOM   4122  CE1 PHE A 251      19.834 -14.464  17.615  1.00  0.660          C  
ATOM   4123  CE2 PHE A 251      20.072 -12.210  16.852  1.00  0.660          C  
ATOM   4124  CZ  PHE A 251      19.536 -13.478  16.704  1.00  0.660          C  
ATOM   4125  H   PHE A 251      22.176 -14.787  21.313  1.00  0.530          H  
ATOM   4126  HA  PHE A 251      23.698 -13.662  19.208  1.00  0.580          H  
ATOM   4127 1HB  PHE A 251      21.465 -12.680  20.912  1.00  0.790          H  
ATOM   4128 2HB  PHE A 251      22.330 -11.512  19.931  1.00  0.790          H  
ATOM   4129  HD1 PHE A 251      20.882 -14.978  19.394  1.00  0.790          H  
ATOM   4130  HD2 PHE A 251      21.314 -10.936  18.039  1.00  0.790          H  
ATOM   4131  HE1 PHE A 251      19.410 -15.463  17.503  1.00  0.790          H  
ATOM   4132  HE2 PHE A 251      19.829 -11.427  16.137  1.00  0.790          H  
ATOM   4133  HZ  PHE A 251      18.873 -13.697  15.871  1.00  0.790          H  
ATOM   4134  N   ASN A 252      24.235 -12.289  22.165  1.00  0.480          N  
ATOM   4135  CA  ASN A 252      25.121 -11.388  22.901  1.00  0.520          C  
ATOM   4136  C   ASN A 252      26.558 -11.841  22.879  1.00  0.560          C  
ATOM   4137  O   ASN A 252      27.475 -11.034  22.730  1.00  0.670          O  
ATOM   4138  CB  ASN A 252      24.749 -11.311  24.381  1.00  0.710          C  
ATOM   4139  CG  ASN A 252      25.437 -10.101  25.169  1.00  0.710          C  
ATOM   4140  OD1 ASN A 252      25.057  -8.925  24.981  1.00  0.710          O  
ATOM   4141  ND2 ASN A 252      26.425 -10.378  25.998  1.00  0.710          N  
ATOM   4142  H   ASN A 252      23.453 -12.718  22.667  1.00  0.580          H  
ATOM   4143  HA  ASN A 252      25.066 -10.401  22.449  1.00  0.620          H  
ATOM   4144 1HB  ASN A 252      23.684 -11.288  24.487  1.00  0.850          H  
ATOM   4145 2HB  ASN A 252      25.072 -12.238  24.858  1.00  0.850          H  
ATOM   4146 1HD2 ASN A 252      26.891  -9.600  26.496  1.00  0.850          H  
ATOM   4147 2HD2 ASN A 252      26.763 -11.340  26.116  1.00  0.850          H  
ATOM   4148  N   ASN A 253      26.762 -13.136  23.074  1.00  0.520          N  
ATOM   4149  CA  ASN A 253      28.100 -13.648  23.221  1.00  0.570          C  
ATOM   4150  C   ASN A 253      28.782 -14.084  21.928  1.00  0.570          C  
ATOM   4151  O   ASN A 253      30.005 -13.970  21.825  1.00  0.630          O  
ATOM   4152  CB  ASN A 253      28.055 -14.775  24.223  1.00  0.780          C  
ATOM   4153  CG  ASN A 253      27.646 -14.275  25.617  1.00  0.780          C  
ATOM   4154  OD1 ASN A 253      27.817 -13.097  26.001  1.00  0.780          O  
ATOM   4155  ND2 ASN A 253      27.095 -15.175  26.387  1.00  0.780          N  
ATOM   4156  H   ASN A 253      25.966 -13.771  23.190  1.00  0.620          H  
ATOM   4157  HA  ASN A 253      28.714 -12.852  23.641  1.00  0.680          H  
ATOM   4158 1HB  ASN A 253      27.336 -15.528  23.890  1.00  0.930          H  
ATOM   4159 2HB  ASN A 253      29.031 -15.253  24.284  1.00  0.930          H  
ATOM   4160 1HD2 ASN A 253      26.801 -14.930  27.310  1.00  0.930          H  
ATOM   4161 2HD2 ASN A 253      26.965 -16.111  26.053  1.00  0.930          H  
ATOM   4162  N   LYS A 254      28.040 -14.594  20.937  1.00  0.520          N  
ATOM   4163  CA  LYS A 254      28.705 -15.062  19.733  1.00  0.550          C  
ATOM   4164  C   LYS A 254      28.277 -14.341  18.463  1.00  0.490          C  
ATOM   4165  O   LYS A 254      29.131 -13.886  17.705  1.00  0.530          O  
ATOM   4166  CB  LYS A 254      28.503 -16.569  19.580  1.00  0.760          C  
ATOM   4167  CG  LYS A 254      29.204 -17.183  18.372  1.00  0.760          C  
ATOM   4168  CD  LYS A 254      29.101 -18.709  18.390  1.00  0.760          C  
ATOM   4169  CE  LYS A 254      29.672 -19.356  17.112  1.00  0.760          C  
ATOM   4170  NZ  LYS A 254      31.140 -19.067  16.908  1.00  0.760          N  
ATOM   4171  H   LYS A 254      27.027 -14.708  21.006  1.00  0.620          H  
ATOM   4172  HA  LYS A 254      29.775 -14.888  19.844  1.00  0.660          H  
ATOM   4173 1HB  LYS A 254      28.869 -17.073  20.473  1.00  0.910          H  
ATOM   4174 2HB  LYS A 254      27.434 -16.781  19.498  1.00  0.910          H  
ATOM   4175 1HG  LYS A 254      28.755 -16.807  17.449  1.00  0.910          H  
ATOM   4176 2HG  LYS A 254      30.255 -16.884  18.383  1.00  0.910          H  
ATOM   4177 1HD  LYS A 254      29.645 -19.097  19.252  1.00  0.910          H  
ATOM   4178 2HD  LYS A 254      28.055 -18.994  18.487  1.00  0.910          H  
ATOM   4179 1HE  LYS A 254      29.540 -20.433  17.191  1.00  0.910          H  
ATOM   4180 2HE  LYS A 254      29.120 -18.995  16.245  1.00  0.910          H  
ATOM   4181 1HZ  LYS A 254      31.455 -19.521  16.070  1.00  0.910          H  
ATOM   4182 2HZ  LYS A 254      31.294 -18.051  16.792  1.00  0.910          H  
ATOM   4183 3HZ  LYS A 254      31.676 -19.398  17.689  1.00  0.910          H  
ATOM   4184  N   THR A 255      26.973 -14.231  18.187  1.00  0.420          N  
ATOM   4185  CA  THR A 255      26.583 -13.680  16.880  1.00  0.390          C  
ATOM   4186  C   THR A 255      27.036 -12.246  16.677  1.00  0.380          C  
ATOM   4187  O   THR A 255      27.671 -11.932  15.663  1.00  0.370          O  
ATOM   4188  CB  THR A 255      25.051 -13.702  16.664  1.00  0.560          C  
ATOM   4189  OG1 THR A 255      24.574 -15.057  16.712  1.00  0.560          O  
ATOM   4190  CG2 THR A 255      24.678 -13.096  15.309  1.00  0.560          C  
ATOM   4191  H   THR A 255      26.274 -14.585  18.847  1.00  0.500          H  
ATOM   4192  HA  THR A 255      27.047 -14.290  16.106  1.00  0.470          H  
ATOM   4193  HB  THR A 255      24.579 -13.113  17.411  1.00  0.670          H  
ATOM   4194  HG1 THR A 255      23.612 -15.063  16.706  1.00  0.670          H  
ATOM   4195 1HG2 THR A 255      23.596 -13.128  15.194  1.00  0.670          H  
ATOM   4196 2HG2 THR A 255      25.010 -12.062  15.243  1.00  0.670          H  
ATOM   4197 3HG2 THR A 255      25.146 -13.675  14.513  1.00  0.670          H  
ATOM   4198  N   ILE A 256      26.737 -11.366  17.644  1.00  0.400          N  
ATOM   4199  CA  ILE A 256      27.066  -9.962  17.431  1.00  0.460          C  
ATOM   4200  C   ILE A 256      28.569  -9.731  17.470  1.00  0.480          C  
ATOM   4201  O   ILE A 256      29.082  -8.795  16.853  1.00  0.750          O  
ATOM   4202  CB  ILE A 256      26.312  -8.997  18.403  1.00  0.620          C  
ATOM   4203  CG1 ILE A 256      26.790  -9.164  19.896  1.00  0.620          C  
ATOM   4204  CG2 ILE A 256      24.771  -9.236  18.246  1.00  0.620          C  
ATOM   4205  CD1 ILE A 256      26.195  -8.158  20.891  1.00  0.620          C  
ATOM   4206  H   ILE A 256      26.241 -11.682  18.486  1.00  0.480          H  
ATOM   4207  HA  ILE A 256      26.731  -9.709  16.442  1.00  0.550          H  
ATOM   4208  HB  ILE A 256      26.537  -7.970  18.122  1.00  0.740          H  
ATOM   4209 1HG1 ILE A 256      26.573 -10.136  20.234  1.00  0.740          H  
ATOM   4210 2HG1 ILE A 256      27.865  -9.026  19.937  1.00  0.740          H  
ATOM   4211 1HG2 ILE A 256      24.212  -8.552  18.873  1.00  0.740          H  
ATOM   4212 2HG2 ILE A 256      24.490  -9.073  17.207  1.00  0.740          H  
ATOM   4213 3HG2 ILE A 256      24.528 -10.257  18.524  1.00  0.740          H  
ATOM   4214 1HD1 ILE A 256      26.613  -8.357  21.883  1.00  0.740          H  
ATOM   4215 2HD1 ILE A 256      26.454  -7.147  20.585  1.00  0.740          H  
ATOM   4216 3HD1 ILE A 256      25.115  -8.257  20.936  1.00  0.740          H  
ATOM   4217  N   CYS A 257      29.293 -10.574  18.205  1.00  0.380          N  
ATOM   4218  CA  CYS A 257      30.733 -10.453  18.265  1.00  0.430          C  
ATOM   4219  C   CYS A 257      31.410 -10.971  16.985  1.00  0.430          C  
ATOM   4220  O   CYS A 257      32.141 -10.232  16.322  1.00  0.540          O  
ATOM   4221  CB  CYS A 257      31.251 -11.227  19.477  1.00  0.580          C  
ATOM   4222  SG  CYS A 257      30.765 -10.507  21.084  1.00  0.580          S  
ATOM   4223  H   CYS A 257      28.829 -11.299  18.737  1.00  0.460          H  
ATOM   4224  HA  CYS A 257      30.984  -9.401  18.390  1.00  0.520          H  
ATOM   4225 1HB  CYS A 257      30.883 -12.258  19.445  1.00  0.700          H  
ATOM   4226 2HB  CYS A 257      32.339 -11.269  19.439  1.00  0.700          H  
ATOM   4227  HG  CYS A 257      29.512 -10.972  21.114  1.00  0.700          H  
ATOM   4228  N   ASP A 258      31.096 -12.208  16.571  1.00  0.380          N  
ATOM   4229  CA  ASP A 258      31.744 -12.798  15.399  1.00  0.400          C  
ATOM   4230  C   ASP A 258      31.470 -12.035  14.117  1.00  0.400          C  
ATOM   4231  O   ASP A 258      32.342 -11.926  13.252  1.00  0.430          O  
ATOM   4232  CB  ASP A 258      31.312 -14.252  15.174  1.00  0.550          C  
ATOM   4233  CG  ASP A 258      31.892 -15.296  16.161  1.00  0.550          C  
ATOM   4234  OD1 ASP A 258      32.770 -14.992  16.932  1.00  0.550          O  
ATOM   4235  OD2 ASP A 258      31.458 -16.436  16.076  1.00  0.550          O  
ATOM   4236  H   ASP A 258      30.453 -12.786  17.111  1.00  0.460          H  
ATOM   4237  HA  ASP A 258      32.819 -12.789  15.572  1.00  0.480          H  
ATOM   4238 1HB  ASP A 258      30.220 -14.299  15.243  1.00  0.660          H  
ATOM   4239 2HB  ASP A 258      31.578 -14.546  14.160  1.00  0.660          H  
ATOM   4240  N   SER A 259      30.261 -11.501  13.987  1.00  0.420          N  
ATOM   4241  CA  SER A 259      29.869 -10.767  12.801  1.00  0.510          C  
ATOM   4242  C   SER A 259      29.975  -9.246  12.936  1.00  0.570          C  
ATOM   4243  O   SER A 259      29.496  -8.535  12.055  1.00  1.130          O  
ATOM   4244  CB  SER A 259      28.455 -11.155  12.391  1.00  0.680          C  
ATOM   4245  OG  SER A 259      28.378 -12.505  11.999  1.00  0.680          O  
ATOM   4246  H   SER A 259      29.548 -11.645  14.707  1.00  0.500          H  
ATOM   4247  HA  SER A 259      30.535 -11.068  11.993  1.00  0.610          H  
ATOM   4248 1HB  SER A 259      27.792 -11.000  13.227  1.00  0.810          H  
ATOM   4249 2HB  SER A 259      28.117 -10.514  11.579  1.00  0.810          H  
ATOM   4250  HG  SER A 259      27.472 -12.646  11.719  1.00  0.810          H  
ATOM   4251  N   SER A 260      30.522  -8.729  14.047  1.00  0.460          N  
ATOM   4252  CA  SER A 260      30.627  -7.275  14.245  1.00  0.440          C  
ATOM   4253  C   SER A 260      29.307  -6.569  13.945  1.00  0.420          C  
ATOM   4254  O   SER A 260      29.262  -5.644  13.128  1.00  0.500          O  
ATOM   4255  CB  SER A 260      31.735  -6.687  13.381  1.00  0.620          C  
ATOM   4256  OG  SER A 260      32.998  -7.211  13.720  1.00  0.620          O  
ATOM   4257  H   SER A 260      30.935  -9.343  14.754  1.00  0.550          H  
ATOM   4258  HA  SER A 260      30.873  -7.099  15.294  1.00  0.530          H  
ATOM   4259 1HB  SER A 260      31.525  -6.894  12.333  1.00  0.750          H  
ATOM   4260 2HB  SER A 260      31.748  -5.605  13.500  1.00  0.750          H  
ATOM   4261  HG  SER A 260      33.621  -6.803  13.120  1.00  0.750          H  
ATOM   4262  N   VAL A 261      28.232  -7.019  14.586  1.00  0.360          N  
ATOM   4263  CA  VAL A 261      26.912  -6.489  14.270  1.00  0.350          C  
ATOM   4264  C   VAL A 261      26.672  -5.132  14.888  1.00  0.320          C  
ATOM   4265  O   VAL A 261      26.840  -4.942  16.092  1.00  0.430          O  
ATOM   4266  CB  VAL A 261      25.812  -7.464  14.751  1.00  0.490          C  
ATOM   4267  CG1 VAL A 261      24.412  -6.897  14.519  1.00  0.490          C  
ATOM   4268  CG2 VAL A 261      25.961  -8.779  14.016  1.00  0.490          C  
ATOM   4269  H   VAL A 261      28.382  -7.734  15.301  1.00  0.430          H  
ATOM   4270  HA  VAL A 261      26.837  -6.387  13.184  1.00  0.420          H  
ATOM   4271  HB  VAL A 261      25.925  -7.610  15.808  1.00  0.590          H  
ATOM   4272 1HG1 VAL A 261      23.677  -7.607  14.881  1.00  0.590          H  
ATOM   4273 2HG1 VAL A 261      24.292  -5.959  15.051  1.00  0.590          H  
ATOM   4274 3HG1 VAL A 261      24.257  -6.732  13.462  1.00  0.590          H  
ATOM   4275 1HG2 VAL A 261      25.208  -9.487  14.360  1.00  0.590          H  
ATOM   4276 2HG2 VAL A 261      25.845  -8.613  12.947  1.00  0.590          H  
ATOM   4277 3HG2 VAL A 261      26.949  -9.176  14.210  1.00  0.590          H  
ATOM   4278  N   SER A 262      26.304  -4.188  14.032  1.00  0.260          N  
ATOM   4279  CA  SER A 262      25.993  -2.821  14.416  1.00  0.250          C  
ATOM   4280  C   SER A 262      24.497  -2.638  14.625  1.00  0.240          C  
ATOM   4281  O   SER A 262      23.697  -3.517  14.276  1.00  0.260          O  
ATOM   4282  CB  SER A 262      26.473  -1.866  13.344  1.00  0.350          C  
ATOM   4283  OG  SER A 262      25.736  -2.048  12.163  1.00  0.350          O  
ATOM   4284  H   SER A 262      26.236  -4.435  13.031  1.00  0.310          H  
ATOM   4285  HA  SER A 262      26.505  -2.598  15.353  1.00  0.300          H  
ATOM   4286 1HB  SER A 262      26.364  -0.842  13.691  1.00  0.420          H  
ATOM   4287 2HB  SER A 262      27.529  -2.039  13.145  1.00  0.420          H  
ATOM   4288  HG  SER A 262      26.133  -2.852  11.741  1.00  0.420          H  
ATOM   4289  N   THR A 263      24.104  -1.484  15.164  1.00  0.240          N  
ATOM   4290  CA  THR A 263      22.690  -1.190  15.307  1.00  0.230          C  
ATOM   4291  C   THR A 263      22.040  -1.037  13.934  1.00  0.230          C  
ATOM   4292  O   THR A 263      20.880  -1.408  13.750  1.00  0.230          O  
ATOM   4293  CB  THR A 263      22.499   0.048  16.193  1.00  0.330          C  
ATOM   4294  OG1 THR A 263      23.259   1.145  15.658  1.00  0.330          O  
ATOM   4295  CG2 THR A 263      22.936  -0.289  17.599  1.00  0.330          C  
ATOM   4296  H   THR A 263      24.781  -0.793  15.460  1.00  0.290          H  
ATOM   4297  HA  THR A 263      22.216  -2.031  15.810  1.00  0.280          H  
ATOM   4298  HB  THR A 263      21.461   0.332  16.207  1.00  0.390          H  
ATOM   4299  HG1 THR A 263      23.076   1.942  16.175  1.00  0.390          H  
ATOM   4300 1HG2 THR A 263      22.806   0.562  18.250  1.00  0.390          H  
ATOM   4301 2HG2 THR A 263      22.322  -1.113  17.957  1.00  0.390          H  
ATOM   4302 3HG2 THR A 263      23.980  -0.582  17.602  1.00  0.390          H  
ATOM   4303  N   HIS A 264      22.806  -0.555  12.950  1.00  0.240          N  
ATOM   4304  CA  HIS A 264      22.328  -0.416  11.575  1.00  0.250          C  
ATOM   4305  C   HIS A 264      21.923  -1.784  11.054  1.00  0.250          C  
ATOM   4306  O   HIS A 264      20.835  -1.969  10.502  1.00  0.250          O  
ATOM   4307  CB  HIS A 264      23.429   0.155  10.672  1.00  0.350          C  
ATOM   4308  CG  HIS A 264      23.045   0.295   9.232  1.00  0.350          C  
ATOM   4309  ND1 HIS A 264      22.284   1.340   8.757  1.00  0.350          N  
ATOM   4310  CD2 HIS A 264      23.312  -0.494   8.166  1.00  0.350          C  
ATOM   4311  CE1 HIS A 264      22.108   1.192   7.453  1.00  0.350          C  
ATOM   4312  NE2 HIS A 264      22.720   0.090   7.072  1.00  0.350          N  
ATOM   4313  H   HIS A 264      23.736  -0.235  13.186  1.00  0.290          H  
ATOM   4314  HA  HIS A 264      21.459   0.239  11.536  1.00  0.300          H  
ATOM   4315 1HB  HIS A 264      23.725   1.136  11.041  1.00  0.420          H  
ATOM   4316 2HB  HIS A 264      24.304  -0.485  10.719  1.00  0.420          H  
ATOM   4317  HD2 HIS A 264      23.891  -1.423   8.179  1.00  0.420          H  
ATOM   4318  HE1 HIS A 264      21.551   1.866   6.804  1.00  0.420          H  
ATOM   4319  HE2 HIS A 264      22.751  -0.274   6.130  1.00  0.420          H  
ATOM   4320  N   ASP A 265      22.823  -2.747  11.226  1.00  0.260          N  
ATOM   4321  CA  ASP A 265      22.608  -4.103  10.751  1.00  0.270          C  
ATOM   4322  C   ASP A 265      21.370  -4.720  11.390  1.00  0.250          C  
ATOM   4323  O   ASP A 265      20.578  -5.378  10.706  1.00  0.250          O  
ATOM   4324  CB  ASP A 265      23.815  -4.929  11.138  1.00  0.370          C  
ATOM   4325  CG  ASP A 265      25.044  -4.548  10.390  1.00  0.370          C  
ATOM   4326  OD1 ASP A 265      24.976  -4.171   9.243  1.00  0.370          O  
ATOM   4327  OD2 ASP A 265      26.070  -4.489  11.055  1.00  0.370          O  
ATOM   4328  H   ASP A 265      23.712  -2.497  11.658  1.00  0.310          H  
ATOM   4329  HA  ASP A 265      22.484  -4.084   9.668  1.00  0.320          H  
ATOM   4330 1HB  ASP A 265      24.001  -4.805  12.194  1.00  0.450          H  
ATOM   4331 2HB  ASP A 265      23.607  -5.984  10.964  1.00  0.450          H  
ATOM   4332  N   LEU A 266      21.171  -4.483  12.695  1.00  0.250          N  
ATOM   4333  CA  LEU A 266      19.991  -5.022  13.351  1.00  0.230          C  
ATOM   4334  C   LEU A 266      18.727  -4.392  12.777  1.00  0.220          C  
ATOM   4335  O   LEU A 266      17.751  -5.097  12.518  1.00  0.240          O  
ATOM   4336  CB  LEU A 266      20.027  -4.748  14.858  1.00  0.330          C  
ATOM   4337  CG  LEU A 266      21.100  -5.467  15.694  1.00  0.330          C  
ATOM   4338  CD1 LEU A 266      21.047  -4.909  17.055  1.00  0.330          C  
ATOM   4339  CD2 LEU A 266      20.871  -6.977  15.772  1.00  0.330          C  
ATOM   4340  H   LEU A 266      21.886  -3.973  13.224  1.00  0.300          H  
ATOM   4341  HA  LEU A 266      19.949  -6.092  13.169  1.00  0.280          H  
ATOM   4342 1HB  LEU A 266      20.187  -3.682  14.990  1.00  0.400          H  
ATOM   4343 2HB  LEU A 266      19.066  -4.991  15.280  1.00  0.400          H  
ATOM   4344  HG  LEU A 266      22.073  -5.265  15.268  1.00  0.400          H  
ATOM   4345 1HD1 LEU A 266      21.793  -5.378  17.669  1.00  0.400          H  
ATOM   4346 2HD1 LEU A 266      21.224  -3.842  17.020  1.00  0.400          H  
ATOM   4347 3HD1 LEU A 266      20.068  -5.112  17.466  1.00  0.400          H  
ATOM   4348 1HD2 LEU A 266      21.655  -7.419  16.385  1.00  0.400          H  
ATOM   4349 2HD2 LEU A 266      19.920  -7.175  16.229  1.00  0.400          H  
ATOM   4350 3HD2 LEU A 266      20.904  -7.415  14.777  1.00  0.400          H  
ATOM   4351  N   LYS A 267      18.742  -3.074  12.525  1.00  0.200          N  
ATOM   4352  CA  LYS A 267      17.550  -2.418  11.991  1.00  0.190          C  
ATOM   4353  C   LYS A 267      17.169  -3.006  10.643  1.00  0.180          C  
ATOM   4354  O   LYS A 267      15.990  -3.274  10.373  1.00  0.180          O  
ATOM   4355  CB  LYS A 267      17.774  -0.914  11.794  1.00  0.270          C  
ATOM   4356  CG  LYS A 267      17.887  -0.053  13.053  1.00  0.270          C  
ATOM   4357  CD  LYS A 267      18.067   1.400  12.638  1.00  0.270          C  
ATOM   4358  CE  LYS A 267      18.152   2.403  13.782  1.00  0.270          C  
ATOM   4359  NZ  LYS A 267      19.313   2.228  14.661  1.00  0.270          N  
ATOM   4360  H   LYS A 267      19.565  -2.519  12.785  1.00  0.240          H  
ATOM   4361  HA  LYS A 267      16.738  -2.587  12.677  1.00  0.230          H  
ATOM   4362 1HB  LYS A 267      18.689  -0.763  11.222  1.00  0.320          H  
ATOM   4363 2HB  LYS A 267      16.956  -0.511  11.197  1.00  0.320          H  
ATOM   4364 1HG  LYS A 267      17.011  -0.153  13.664  1.00  0.320          H  
ATOM   4365 2HG  LYS A 267      18.731  -0.368  13.631  1.00  0.320          H  
ATOM   4366 1HD  LYS A 267      18.954   1.496  12.009  1.00  0.320          H  
ATOM   4367 2HD  LYS A 267      17.201   1.676  12.056  1.00  0.320          H  
ATOM   4368 1HE  LYS A 267      18.226   3.379  13.334  1.00  0.320          H  
ATOM   4369 2HE  LYS A 267      17.245   2.347  14.383  1.00  0.320          H  
ATOM   4370 1HZ  LYS A 267      19.291   2.955  15.360  1.00  0.320          H  
ATOM   4371 2HZ  LYS A 267      19.246   1.331  15.138  1.00  0.320          H  
ATOM   4372 3HZ  LYS A 267      20.175   2.289  14.145  1.00  0.320          H  
ATOM   4373  N   VAL A 268      18.182  -3.252   9.815  1.00  0.180          N  
ATOM   4374  CA  VAL A 268      17.975  -3.818   8.500  1.00  0.170          C  
ATOM   4375  C   VAL A 268      17.415  -5.227   8.579  1.00  0.160          C  
ATOM   4376  O   VAL A 268      16.462  -5.555   7.871  1.00  0.160          O  
ATOM   4377  CB  VAL A 268      19.299  -3.806   7.717  1.00  0.240          C  
ATOM   4378  CG1 VAL A 268      19.165  -4.589   6.430  1.00  0.240          C  
ATOM   4379  CG2 VAL A 268      19.674  -2.349   7.413  1.00  0.240          C  
ATOM   4380  H   VAL A 268      19.127  -2.982  10.114  1.00  0.220          H  
ATOM   4381  HA  VAL A 268      17.258  -3.193   7.973  1.00  0.200          H  
ATOM   4382  HB  VAL A 268      20.084  -4.268   8.320  1.00  0.290          H  
ATOM   4383 1HG1 VAL A 268      20.108  -4.560   5.886  1.00  0.290          H  
ATOM   4384 2HG1 VAL A 268      18.909  -5.625   6.636  1.00  0.290          H  
ATOM   4385 3HG1 VAL A 268      18.402  -4.157   5.845  1.00  0.290          H  
ATOM   4386 1HG2 VAL A 268      20.618  -2.320   6.872  1.00  0.290          H  
ATOM   4387 2HG2 VAL A 268      18.895  -1.889   6.813  1.00  0.290          H  
ATOM   4388 3HG2 VAL A 268      19.778  -1.792   8.334  1.00  0.290          H  
ATOM   4389  N   LYS A 269      18.012  -6.073   9.419  1.00  0.160          N  
ATOM   4390  CA  LYS A 269      17.553  -7.441   9.578  1.00  0.160          C  
ATOM   4391  C   LYS A 269      16.103  -7.484  10.048  1.00  0.130          C  
ATOM   4392  O   LYS A 269      15.320  -8.332   9.600  1.00  0.130          O  
ATOM   4393  CB  LYS A 269      18.496  -8.184  10.521  1.00  0.220          C  
ATOM   4394  CG  LYS A 269      18.173  -9.651  10.767  1.00  0.220          C  
ATOM   4395  CD  LYS A 269      19.287 -10.291  11.580  1.00  0.220          C  
ATOM   4396  CE  LYS A 269      18.995 -11.737  11.917  1.00  0.220          C  
ATOM   4397  NZ  LYS A 269      20.157 -12.376  12.586  1.00  0.220          N  
ATOM   4398  H   LYS A 269      18.824  -5.755   9.960  1.00  0.190          H  
ATOM   4399  HA  LYS A 269      17.600  -7.929   8.606  1.00  0.190          H  
ATOM   4400 1HB  LYS A 269      19.507  -8.128  10.119  1.00  0.270          H  
ATOM   4401 2HB  LYS A 269      18.515  -7.671  11.480  1.00  0.270          H  
ATOM   4402 1HG  LYS A 269      17.232  -9.734  11.317  1.00  0.270          H  
ATOM   4403 2HG  LYS A 269      18.066 -10.170   9.815  1.00  0.270          H  
ATOM   4404 1HD  LYS A 269      20.220 -10.241  11.015  1.00  0.270          H  
ATOM   4405 2HD  LYS A 269      19.416  -9.730  12.508  1.00  0.270          H  
ATOM   4406 1HE  LYS A 269      18.138 -11.772  12.590  1.00  0.270          H  
ATOM   4407 2HE  LYS A 269      18.755 -12.290  11.009  1.00  0.270          H  
ATOM   4408 1HZ  LYS A 269      19.937 -13.335  12.817  1.00  0.270          H  
ATOM   4409 2HZ  LYS A 269      20.954 -12.356  11.963  1.00  0.270          H  
ATOM   4410 3HZ  LYS A 269      20.380 -11.862  13.423  1.00  0.270          H  
ATOM   4411  N   TYR A 270      15.750  -6.602  10.984  1.00  0.140          N  
ATOM   4412  CA  TYR A 270      14.400  -6.541  11.509  1.00  0.140          C  
ATOM   4413  C   TYR A 270      13.385  -6.235  10.456  1.00  0.130          C  
ATOM   4414  O   TYR A 270      12.372  -6.929  10.324  1.00  0.140          O  
ATOM   4415  CB  TYR A 270      14.284  -5.472  12.560  1.00  0.200          C  
ATOM   4416  CG  TYR A 270      12.916  -5.321  13.072  1.00  0.200          C  
ATOM   4417  CD1 TYR A 270      12.391  -6.295  13.887  1.00  0.200          C  
ATOM   4418  CD2 TYR A 270      12.171  -4.209  12.740  1.00  0.200          C  
ATOM   4419  CE1 TYR A 270      11.120  -6.171  14.331  1.00  0.200          C  
ATOM   4420  CE2 TYR A 270      10.915  -4.088  13.195  1.00  0.200          C  
ATOM   4421  CZ  TYR A 270      10.381  -5.079  13.980  1.00  0.200          C  
ATOM   4422  OH  TYR A 270       9.105  -5.011  14.412  1.00  0.200          O  
ATOM   4423  H   TYR A 270      16.460  -5.967  11.365  1.00  0.170          H  
ATOM   4424  HA  TYR A 270      14.154  -7.510  11.937  1.00  0.170          H  
ATOM   4425 1HB  TYR A 270      14.906  -5.700  13.320  1.00  0.240          H  
ATOM   4426 2HB  TYR A 270      14.608  -4.521  12.150  1.00  0.240          H  
ATOM   4427  HD1 TYR A 270      12.983  -7.171  14.156  1.00  0.240          H  
ATOM   4428  HD2 TYR A 270      12.585  -3.439  12.109  1.00  0.240          H  
ATOM   4429  HE1 TYR A 270      10.681  -6.934  14.952  1.00  0.240          H  
ATOM   4430  HE2 TYR A 270      10.329  -3.219  12.923  1.00  0.240          H  
ATOM   4431  HH  TYR A 270       8.677  -4.203  14.090  1.00  0.240          H  
ATOM   4432  N   LEU A 271      13.632  -5.166   9.727  1.00  0.130          N  
ATOM   4433  CA  LEU A 271      12.703  -4.748   8.715  1.00  0.120          C  
ATOM   4434  C   LEU A 271      12.628  -5.778   7.597  1.00  0.120          C  
ATOM   4435  O   LEU A 271      11.533  -6.084   7.110  1.00  0.130          O  
ATOM   4436  CB  LEU A 271      13.131  -3.368   8.249  1.00  0.170          C  
ATOM   4437  CG  LEU A 271      12.937  -2.222   9.301  1.00  0.170          C  
ATOM   4438  CD1 LEU A 271      13.648  -1.003   8.824  1.00  0.170          C  
ATOM   4439  CD2 LEU A 271      11.437  -1.935   9.475  1.00  0.170          C  
ATOM   4440  H   LEU A 271      14.492  -4.626   9.882  1.00  0.160          H  
ATOM   4441  HA  LEU A 271      11.718  -4.693   9.162  1.00  0.140          H  
ATOM   4442 1HB  LEU A 271      14.197  -3.418   8.018  1.00  0.210          H  
ATOM   4443 2HB  LEU A 271      12.590  -3.110   7.339  1.00  0.210          H  
ATOM   4444  HG  LEU A 271      13.373  -2.507  10.249  1.00  0.210          H  
ATOM   4445 1HD1 LEU A 271      13.529  -0.192   9.539  1.00  0.210          H  
ATOM   4446 2HD1 LEU A 271      14.700  -1.243   8.721  1.00  0.210          H  
ATOM   4447 3HD1 LEU A 271      13.248  -0.712   7.871  1.00  0.210          H  
ATOM   4448 1HD2 LEU A 271      11.280  -1.137  10.175  1.00  0.210          H  
ATOM   4449 2HD2 LEU A 271      11.031  -1.652   8.514  1.00  0.210          H  
ATOM   4450 3HD2 LEU A 271      10.925  -2.799   9.836  1.00  0.210          H  
ATOM   4451  N   ALA A 272      13.778  -6.351   7.209  1.00  0.120          N  
ATOM   4452  CA  ALA A 272      13.809  -7.380   6.182  1.00  0.130          C  
ATOM   4453  C   ALA A 272      12.976  -8.589   6.635  1.00  0.140          C  
ATOM   4454  O   ALA A 272      12.313  -9.245   5.827  1.00  0.160          O  
ATOM   4455  CB  ALA A 272      15.245  -7.770   5.882  1.00  0.180          C  
ATOM   4456  H   ALA A 272      14.671  -6.045   7.608  1.00  0.140          H  
ATOM   4457  HA  ALA A 272      13.354  -6.974   5.276  1.00  0.160          H  
ATOM   4458 1HB  ALA A 272      15.264  -8.524   5.098  1.00  0.210          H  
ATOM   4459 2HB  ALA A 272      15.798  -6.886   5.554  1.00  0.210          H  
ATOM   4460 3HB  ALA A 272      15.703  -8.168   6.785  1.00  0.210          H  
ATOM   4461  N   THR A 273      13.010  -8.893   7.940  1.00  0.140          N  
ATOM   4462  CA  THR A 273      12.211  -9.975   8.497  1.00  0.150          C  
ATOM   4463  C   THR A 273      10.728  -9.631   8.374  1.00  0.140          C  
ATOM   4464  O   THR A 273       9.930 -10.448   7.904  1.00  0.130          O  
ATOM   4465  CB  THR A 273      12.556 -10.265   9.977  1.00  0.210          C  
ATOM   4466  OG1 THR A 273      13.937 -10.655  10.077  1.00  0.210          O  
ATOM   4467  CG2 THR A 273      11.655 -11.412  10.517  1.00  0.210          C  
ATOM   4468  H   THR A 273      13.639  -8.377   8.557  1.00  0.170          H  
ATOM   4469  HA  THR A 273      12.402 -10.879   7.921  1.00  0.180          H  
ATOM   4470  HB  THR A 273      12.395  -9.377  10.578  1.00  0.250          H  
ATOM   4471  HG1 THR A 273      14.501  -9.880   9.843  1.00  0.250          H  
ATOM   4472 1HG2 THR A 273      11.914 -11.614  11.551  1.00  0.250          H  
ATOM   4473 2HG2 THR A 273      10.603 -11.129  10.463  1.00  0.250          H  
ATOM   4474 3HG2 THR A 273      11.814 -12.312   9.925  1.00  0.250          H  
ATOM   4475  N   LEU A 274      10.328  -8.396   8.717  1.00  0.140          N  
ATOM   4476  CA  LEU A 274       8.901  -8.055   8.646  1.00  0.150          C  
ATOM   4477  C   LEU A 274       8.367  -8.213   7.227  1.00  0.150          C  
ATOM   4478  O   LEU A 274       7.251  -8.710   7.028  1.00  0.160          O  
ATOM   4479  CB  LEU A 274       8.607  -6.612   9.087  1.00  0.210          C  
ATOM   4480  CG  LEU A 274       8.830  -6.242  10.567  1.00  0.210          C  
ATOM   4481  CD1 LEU A 274       8.538  -4.783  10.738  1.00  0.210          C  
ATOM   4482  CD2 LEU A 274       7.957  -7.029  11.460  1.00  0.210          C  
ATOM   4483  H   LEU A 274      11.014  -7.746   9.117  1.00  0.170          H  
ATOM   4484  HA  LEU A 274       8.354  -8.745   9.278  1.00  0.180          H  
ATOM   4485 1HB  LEU A 274       9.232  -5.944   8.487  1.00  0.250          H  
ATOM   4486 2HB  LEU A 274       7.566  -6.395   8.849  1.00  0.250          H  
ATOM   4487  HG  LEU A 274       9.874  -6.422  10.832  1.00  0.250          H  
ATOM   4488 1HD1 LEU A 274       8.685  -4.500  11.753  1.00  0.250          H  
ATOM   4489 2HD1 LEU A 274       9.181  -4.203  10.096  1.00  0.250          H  
ATOM   4490 3HD1 LEU A 274       7.505  -4.599  10.482  1.00  0.250          H  
ATOM   4491 1HD2 LEU A 274       8.155  -6.722  12.472  1.00  0.250          H  
ATOM   4492 2HD2 LEU A 274       6.919  -6.833  11.215  1.00  0.250          H  
ATOM   4493 3HD2 LEU A 274       8.160  -8.085  11.368  1.00  0.250          H  
ATOM   4494  N   GLU A 275       9.201  -7.914   6.226  1.00  0.170          N  
ATOM   4495  CA  GLU A 275       8.802  -8.062   4.825  1.00  0.190          C  
ATOM   4496  C   GLU A 275       8.421  -9.500   4.451  1.00  0.190          C  
ATOM   4497  O   GLU A 275       7.715  -9.709   3.460  1.00  0.270          O  
ATOM   4498  CB  GLU A 275       9.916  -7.660   3.851  1.00  0.260          C  
ATOM   4499  CG  GLU A 275      10.264  -6.205   3.750  1.00  0.260          C  
ATOM   4500  CD  GLU A 275      11.351  -6.000   2.730  1.00  0.260          C  
ATOM   4501  OE1 GLU A 275      11.984  -6.948   2.359  1.00  0.260          O  
ATOM   4502  OE2 GLU A 275      11.529  -4.902   2.288  1.00  0.260          O  
ATOM   4503  H   GLU A 275      10.106  -7.485   6.460  1.00  0.200          H  
ATOM   4504  HA  GLU A 275       7.940  -7.428   4.650  1.00  0.230          H  
ATOM   4505 1HB  GLU A 275      10.824  -8.187   4.122  1.00  0.310          H  
ATOM   4506 2HB  GLU A 275       9.645  -7.994   2.849  1.00  0.310          H  
ATOM   4507 1HG  GLU A 275       9.381  -5.647   3.448  1.00  0.310          H  
ATOM   4508 2HG  GLU A 275      10.589  -5.837   4.721  1.00  0.310          H  
ATOM   4509  N   THR A 276       8.943 -10.486   5.185  1.00  0.170          N  
ATOM   4510  CA  THR A 276       8.713 -11.890   4.887  1.00  0.200          C  
ATOM   4511  C   THR A 276       7.731 -12.524   5.871  1.00  0.210          C  
ATOM   4512  O   THR A 276       6.969 -13.423   5.505  1.00  0.390          O  
ATOM   4513  CB  THR A 276      10.051 -12.667   4.936  1.00  0.270          C  
ATOM   4514  OG1 THR A 276      10.971 -12.089   4.000  1.00  0.270          O  
ATOM   4515  CG2 THR A 276       9.838 -14.141   4.573  1.00  0.270          C  
ATOM   4516  H   THR A 276       9.472 -10.254   6.023  1.00  0.200          H  
ATOM   4517  HA  THR A 276       8.292 -11.968   3.886  1.00  0.240          H  
ATOM   4518  HB  THR A 276      10.474 -12.593   5.941  1.00  0.320          H  
ATOM   4519  HG1 THR A 276      11.232 -11.207   4.316  1.00  0.320          H  
ATOM   4520 1HG2 THR A 276      10.795 -14.658   4.606  1.00  0.320          H  
ATOM   4521 2HG2 THR A 276       9.158 -14.613   5.277  1.00  0.320          H  
ATOM   4522 3HG2 THR A 276       9.424 -14.209   3.568  1.00  0.320          H  
ATOM   4523  N   LEU A 277       7.744 -12.073   7.124  1.00  0.150          N  
ATOM   4524  CA  LEU A 277       6.891 -12.697   8.119  1.00  0.140          C  
ATOM   4525  C   LEU A 277       5.502 -12.070   8.272  1.00  0.130          C  
ATOM   4526  O   LEU A 277       4.582 -12.757   8.725  1.00  0.140          O  
ATOM   4527  CB  LEU A 277       7.589 -12.763   9.478  1.00  0.200          C  
ATOM   4528  CG  LEU A 277       6.813 -13.511  10.608  1.00  0.200          C  
ATOM   4529  CD1 LEU A 277       6.517 -14.959  10.229  1.00  0.200          C  
ATOM   4530  CD2 LEU A 277       7.643 -13.488  11.820  1.00  0.200          C  
ATOM   4531  H   LEU A 277       8.406 -11.348   7.394  1.00  0.180          H  
ATOM   4532  HA  LEU A 277       6.745 -13.719   7.789  1.00  0.170          H  
ATOM   4533 1HB  LEU A 277       8.551 -13.266   9.346  1.00  0.240          H  
ATOM   4534 2HB  LEU A 277       7.785 -11.741   9.813  1.00  0.240          H  
ATOM   4535  HG  LEU A 277       5.876 -13.011  10.799  1.00  0.240          H  
ATOM   4536 1HD1 LEU A 277       6.006 -15.409  11.034  1.00  0.240          H  
ATOM   4537 2HD1 LEU A 277       5.899 -15.013   9.354  1.00  0.240          H  
ATOM   4538 3HD1 LEU A 277       7.457 -15.489  10.048  1.00  0.240          H  
ATOM   4539 1HD2 LEU A 277       7.137 -13.990  12.640  1.00  0.240          H  
ATOM   4540 2HD2 LEU A 277       8.583 -13.983  11.614  1.00  0.240          H  
ATOM   4541 3HD2 LEU A 277       7.812 -12.474  12.054  1.00  0.240          H  
ATOM   4542  N   THR A 278       5.339 -10.777   7.984  1.00  0.160          N  
ATOM   4543  CA  THR A 278       4.028 -10.157   8.180  1.00  0.180          C  
ATOM   4544  C   THR A 278       3.219 -10.073   6.877  1.00  0.210          C  
ATOM   4545  O   THR A 278       3.750 -10.185   5.767  1.00  0.240          O  
ATOM   4546  CB  THR A 278       4.168  -8.772   8.833  1.00  0.240          C  
ATOM   4547  OG1 THR A 278       4.875  -7.889   7.978  1.00  0.240          O  
ATOM   4548  CG2 THR A 278       4.886  -8.868  10.159  1.00  0.240          C  
ATOM   4549  H   THR A 278       6.110 -10.222   7.615  1.00  0.190          H  
ATOM   4550  HA  THR A 278       3.455 -10.771   8.870  1.00  0.220          H  
ATOM   4551  HB  THR A 278       3.176  -8.366   8.996  1.00  0.290          H  
ATOM   4552  HG1 THR A 278       5.735  -8.277   7.738  1.00  0.290          H  
ATOM   4553 1HG2 THR A 278       4.948  -7.881  10.604  1.00  0.290          H  
ATOM   4554 2HG2 THR A 278       4.320  -9.517  10.806  1.00  0.290          H  
ATOM   4555 3HG2 THR A 278       5.887  -9.270  10.013  1.00  0.290          H  
ATOM   4556  N   LYS A 279       1.920  -9.825   7.017  1.00  0.240          N  
ATOM   4557  CA  LYS A 279       1.009  -9.723   5.880  1.00  0.280          C  
ATOM   4558  C   LYS A 279       1.042  -8.356   5.203  1.00  0.260          C  
ATOM   4559  O   LYS A 279       0.702  -7.349   5.821  1.00  0.520          O  
ATOM   4560  CB  LYS A 279      -0.435  -9.958   6.353  1.00  0.380          C  
ATOM   4561  CG  LYS A 279      -0.717 -11.342   6.938  1.00  0.380          C  
ATOM   4562  CD  LYS A 279      -2.207 -11.520   7.374  1.00  0.380          C  
ATOM   4563  CE  LYS A 279      -2.410 -12.867   8.107  1.00  0.380          C  
ATOM   4564  NZ  LYS A 279      -3.811 -13.118   8.561  1.00  0.380          N  
ATOM   4565  H   LYS A 279       1.561  -9.756   7.972  1.00  0.290          H  
ATOM   4566  HA  LYS A 279       1.289 -10.477   5.145  1.00  0.340          H  
ATOM   4567 1HB  LYS A 279      -0.679  -9.222   7.114  1.00  0.450          H  
ATOM   4568 2HB  LYS A 279      -1.116  -9.799   5.518  1.00  0.450          H  
ATOM   4569 1HG  LYS A 279      -0.458 -12.102   6.203  1.00  0.450          H  
ATOM   4570 2HG  LYS A 279      -0.083 -11.475   7.816  1.00  0.450          H  
ATOM   4571 1HD  LYS A 279      -2.493 -10.713   8.040  1.00  0.450          H  
ATOM   4572 2HD  LYS A 279      -2.853 -11.494   6.497  1.00  0.450          H  
ATOM   4573 1HE  LYS A 279      -2.110 -13.679   7.448  1.00  0.450          H  
ATOM   4574 2HE  LYS A 279      -1.772 -12.868   8.977  1.00  0.450          H  
ATOM   4575 1HZ  LYS A 279      -3.811 -14.041   9.054  1.00  0.450          H  
ATOM   4576 2HZ  LYS A 279      -4.108 -12.402   9.196  1.00  0.450          H  
ATOM   4577 3HZ  LYS A 279      -4.434 -13.161   7.775  1.00  0.450          H  
ATOM   4578  N   HIS A 280       1.406  -8.325   3.920  1.00  0.390          N  
ATOM   4579  CA  HIS A 280       1.440  -7.080   3.146  1.00  0.550          C  
ATOM   4580  C   HIS A 280       2.263  -5.957   3.781  1.00  0.380          C  
ATOM   4581  O   HIS A 280       1.824  -4.805   3.830  1.00  0.460          O  
ATOM   4582  CB  HIS A 280       0.000  -6.589   2.897  1.00  0.710          C  
ATOM   4583  CG  HIS A 280      -0.839  -7.550   2.120  1.00  0.710          C  
ATOM   4584  ND1 HIS A 280      -0.632  -7.811   0.778  1.00  0.710          N  
ATOM   4585  CD2 HIS A 280      -1.886  -8.316   2.496  1.00  0.710          C  
ATOM   4586  CE1 HIS A 280      -1.523  -8.697   0.364  1.00  0.710          C  
ATOM   4587  NE2 HIS A 280      -2.291  -9.023   1.390  1.00  0.710          N  
ATOM   4588  H   HIS A 280       1.677  -9.192   3.477  1.00  0.470          H  
ATOM   4589  HA  HIS A 280       1.888  -7.286   2.176  1.00  0.660          H  
ATOM   4590 1HB  HIS A 280      -0.496  -6.407   3.848  1.00  0.850          H  
ATOM   4591 2HB  HIS A 280       0.009  -5.649   2.377  1.00  0.850          H  
ATOM   4592  HD1 HIS A 280       0.167  -7.532   0.240  1.00  0.850          H  
ATOM   4593  HD2 HIS A 280      -2.400  -8.446   3.449  1.00  0.850          H  
ATOM   4594  HE1 HIS A 280      -1.532  -9.036  -0.674  1.00  0.850          H  
ATOM   4595  N   TYR A 281       3.448  -6.258   4.293  1.00  0.250          N  
ATOM   4596  CA  TYR A 281       4.222  -5.180   4.879  1.00  0.190          C  
ATOM   4597  C   TYR A 281       4.524  -4.165   3.789  1.00  0.190          C  
ATOM   4598  O   TYR A 281       5.036  -4.531   2.731  1.00  0.230          O  
ATOM   4599  CB  TYR A 281       5.535  -5.698   5.460  1.00  0.290          C  
ATOM   4600  CG  TYR A 281       6.339  -4.652   6.203  1.00  0.290          C  
ATOM   4601  CD1 TYR A 281       5.922  -4.271   7.467  1.00  0.290          C  
ATOM   4602  CD2 TYR A 281       7.479  -4.078   5.645  1.00  0.290          C  
ATOM   4603  CE1 TYR A 281       6.623  -3.324   8.173  1.00  0.290          C  
ATOM   4604  CE2 TYR A 281       8.190  -3.128   6.361  1.00  0.290          C  
ATOM   4605  CZ  TYR A 281       7.759  -2.753   7.625  1.00  0.290          C  
ATOM   4606  OH  TYR A 281       8.458  -1.816   8.347  1.00  0.290          O  
ATOM   4607  H   TYR A 281       3.800  -7.207   4.264  1.00  0.300          H  
ATOM   4608  HA  TYR A 281       3.633  -4.696   5.658  1.00  0.230          H  
ATOM   4609 1HB  TYR A 281       5.344  -6.520   6.114  1.00  0.350          H  
ATOM   4610 2HB  TYR A 281       6.142  -6.071   4.648  1.00  0.350          H  
ATOM   4611  HD1 TYR A 281       5.033  -4.725   7.903  1.00  0.350          H  
ATOM   4612  HD2 TYR A 281       7.810  -4.374   4.652  1.00  0.350          H  
ATOM   4613  HE1 TYR A 281       6.286  -3.028   9.167  1.00  0.350          H  
ATOM   4614  HE2 TYR A 281       9.085  -2.676   5.931  1.00  0.350          H  
ATOM   4615  HH  TYR A 281       9.189  -1.489   7.820  1.00  0.350          H  
ATOM   4616  N   GLY A 282       4.217  -2.899   4.035  1.00  0.170          N  
ATOM   4617  CA  GLY A 282       4.501  -1.847   3.066  1.00  0.180          C  
ATOM   4618  C   GLY A 282       3.462  -1.683   1.948  1.00  0.200          C  
ATOM   4619  O   GLY A 282       3.611  -0.801   1.105  1.00  0.250          O  
ATOM   4620  H   GLY A 282       3.778  -2.663   4.913  1.00  0.200          H  
ATOM   4621 1HA  GLY A 282       4.610  -0.900   3.594  1.00  0.220          H  
ATOM   4622 2HA  GLY A 282       5.463  -2.057   2.616  1.00  0.220          H  
ATOM   4623  N   ALA A 283       2.407  -2.496   1.936  1.00  0.200          N  
ATOM   4624  CA  ALA A 283       1.398  -2.398   0.876  1.00  0.200          C  
ATOM   4625  C   ALA A 283       0.052  -1.996   1.452  1.00  0.200          C  
ATOM   4626  O   ALA A 283      -0.271  -2.344   2.588  1.00  0.290          O  
ATOM   4627  CB  ALA A 283       1.271  -3.717   0.137  1.00  0.280          C  
ATOM   4628  H   ALA A 283       2.313  -3.211   2.664  1.00  0.240          H  
ATOM   4629  HA  ALA A 283       1.704  -1.627   0.169  1.00  0.240          H  
ATOM   4630 1HB  ALA A 283       0.526  -3.616  -0.653  1.00  0.340          H  
ATOM   4631 2HB  ALA A 283       2.234  -3.980  -0.298  1.00  0.340          H  
ATOM   4632 3HB  ALA A 283       0.970  -4.480   0.815  1.00  0.340          H  
ATOM   4633  N   GLU A 284      -0.752  -1.282   0.660  1.00  0.140          N  
ATOM   4634  CA  GLU A 284      -2.101  -0.942   1.126  1.00  0.160          C  
ATOM   4635  C   GLU A 284      -3.165  -1.679   0.333  1.00  0.180          C  
ATOM   4636  O   GLU A 284      -3.054  -1.854  -0.888  1.00  0.220          O  
ATOM   4637  CB  GLU A 284      -2.370   0.563   1.054  1.00  0.220          C  
ATOM   4638  CG  GLU A 284      -1.537   1.454   1.977  1.00  0.220          C  
ATOM   4639  CD  GLU A 284      -1.956   1.400   3.417  1.00  0.220          C  
ATOM   4640  OE1 GLU A 284      -2.977   0.837   3.703  1.00  0.220          O  
ATOM   4641  OE2 GLU A 284      -1.277   1.983   4.227  1.00  0.220          O  
ATOM   4642  H   GLU A 284      -0.415  -1.003  -0.269  1.00  0.170          H  
ATOM   4643  HA  GLU A 284      -2.198  -1.245   2.169  1.00  0.190          H  
ATOM   4644 1HB  GLU A 284      -2.196   0.901   0.051  1.00  0.260          H  
ATOM   4645 2HB  GLU A 284      -3.421   0.747   1.280  1.00  0.260          H  
ATOM   4646 1HG  GLU A 284      -0.488   1.165   1.900  1.00  0.260          H  
ATOM   4647 2HG  GLU A 284      -1.628   2.477   1.645  1.00  0.260          H  
ATOM   4648  N   ILE A 285      -4.218  -2.104   1.039  1.00  0.170          N  
ATOM   4649  CA  ILE A 285      -5.341  -2.789   0.407  1.00  0.210          C  
ATOM   4650  C   ILE A 285      -6.616  -1.970   0.583  1.00  0.180          C  
ATOM   4651  O   ILE A 285      -6.993  -1.629   1.705  1.00  0.210          O  
ATOM   4652  CB  ILE A 285      -5.590  -4.195   1.017  1.00  0.280          C  
ATOM   4653  CG1 ILE A 285      -4.265  -5.057   1.049  1.00  0.280          C  
ATOM   4654  CG2 ILE A 285      -6.704  -4.926   0.173  1.00  0.280          C  
ATOM   4655  CD1 ILE A 285      -3.645  -5.373  -0.269  1.00  0.280          C  
ATOM   4656  H   ILE A 285      -4.241  -1.929   2.037  1.00  0.200          H  
ATOM   4657  HA  ILE A 285      -5.148  -2.885  -0.655  1.00  0.250          H  
ATOM   4658  HB  ILE A 285      -5.931  -4.092   2.045  1.00  0.330          H  
ATOM   4659 1HG1 ILE A 285      -3.524  -4.516   1.637  1.00  0.330          H  
ATOM   4660 2HG1 ILE A 285      -4.478  -6.003   1.550  1.00  0.330          H  
ATOM   4661 1HG2 ILE A 285      -6.898  -5.913   0.597  1.00  0.330          H  
ATOM   4662 2HG2 ILE A 285      -7.629  -4.354   0.191  1.00  0.330          H  
ATOM   4663 3HG2 ILE A 285      -6.384  -5.035  -0.860  1.00  0.330          H  
ATOM   4664 1HD1 ILE A 285      -2.742  -5.953  -0.103  1.00  0.330          H  
ATOM   4665 2HD1 ILE A 285      -4.323  -5.950  -0.881  1.00  0.330          H  
ATOM   4666 3HD1 ILE A 285      -3.393  -4.458  -0.768  1.00  0.330          H  
ATOM   4667  N   PHE A 286      -7.296  -1.702  -0.513  1.00  0.190          N  
ATOM   4668  CA  PHE A 286      -8.540  -0.950  -0.501  1.00  0.190          C  
ATOM   4669  C   PHE A 286      -9.713  -1.852  -0.864  1.00  0.220          C  
ATOM   4670  O   PHE A 286      -9.590  -2.727  -1.726  1.00  0.250          O  
ATOM   4671  CB  PHE A 286      -8.415   0.219  -1.477  1.00  0.270          C  
ATOM   4672  CG  PHE A 286      -7.435   1.262  -1.012  1.00  0.270          C  
ATOM   4673  CD1 PHE A 286      -6.047   1.109  -1.201  1.00  0.270          C  
ATOM   4674  CD2 PHE A 286      -7.897   2.414  -0.395  1.00  0.270          C  
ATOM   4675  CE1 PHE A 286      -5.174   2.090  -0.763  1.00  0.270          C  
ATOM   4676  CE2 PHE A 286      -7.020   3.389   0.034  1.00  0.270          C  
ATOM   4677  CZ  PHE A 286      -5.657   3.222  -0.148  1.00  0.270          C  
ATOM   4678  H   PHE A 286      -6.895  -2.020  -1.392  1.00  0.230          H  
ATOM   4679  HA  PHE A 286      -8.705  -0.554   0.503  1.00  0.230          H  
ATOM   4680 1HB  PHE A 286      -8.088  -0.146  -2.447  1.00  0.320          H  
ATOM   4681 2HB  PHE A 286      -9.384   0.687  -1.606  1.00  0.320          H  
ATOM   4682  HD1 PHE A 286      -5.659   0.209  -1.692  1.00  0.320          H  
ATOM   4683  HD2 PHE A 286      -8.975   2.545  -0.246  1.00  0.320          H  
ATOM   4684  HE1 PHE A 286      -4.109   1.968  -0.904  1.00  0.320          H  
ATOM   4685  HE2 PHE A 286      -7.403   4.290   0.517  1.00  0.320          H  
ATOM   4686  HZ  PHE A 286      -4.966   3.993   0.195  1.00  0.320          H  
ATOM   4687  N   GLU A 287     -10.864  -1.650  -0.218  1.00  0.240          N  
ATOM   4688  CA  GLU A 287     -12.045  -2.441  -0.558  1.00  0.270          C  
ATOM   4689  C   GLU A 287     -12.944  -1.689  -1.524  1.00  0.350          C  
ATOM   4690  O   GLU A 287     -13.348  -0.555  -1.278  1.00  0.520          O  
ATOM   4691  CB  GLU A 287     -12.811  -2.864   0.695  1.00  0.370          C  
ATOM   4692  CG  GLU A 287     -14.020  -3.743   0.400  1.00  0.370          C  
ATOM   4693  CD  GLU A 287     -14.669  -4.282   1.627  1.00  0.370          C  
ATOM   4694  OE1 GLU A 287     -14.229  -3.983   2.704  1.00  0.370          O  
ATOM   4695  OE2 GLU A 287     -15.605  -5.031   1.485  1.00  0.370          O  
ATOM   4696  H   GLU A 287     -10.934  -0.942   0.507  1.00  0.290          H  
ATOM   4697  HA  GLU A 287     -11.721  -3.355  -1.059  1.00  0.320          H  
ATOM   4698 1HB  GLU A 287     -12.146  -3.413   1.361  1.00  0.440          H  
ATOM   4699 2HB  GLU A 287     -13.158  -1.977   1.227  1.00  0.440          H  
ATOM   4700 1HG  GLU A 287     -14.761  -3.159  -0.151  1.00  0.440          H  
ATOM   4701 2HG  GLU A 287     -13.709  -4.573  -0.240  1.00  0.440          H  
ATOM   4702  N   THR A 288     -13.244  -2.337  -2.634  1.00  0.350          N  
ATOM   4703  CA  THR A 288     -14.024  -1.778  -3.721  1.00  0.450          C  
ATOM   4704  C   THR A 288     -15.427  -2.399  -3.864  1.00  0.420          C  
ATOM   4705  O   THR A 288     -15.592  -3.618  -4.005  1.00  0.460          O  
ATOM   4706  CB  THR A 288     -13.170  -1.949  -5.001  1.00  0.590          C  
ATOM   4707  OG1 THR A 288     -11.961  -1.213  -4.850  1.00  0.590          O  
ATOM   4708  CG2 THR A 288     -13.848  -1.506  -6.184  1.00  0.590          C  
ATOM   4709  H   THR A 288     -12.873  -3.276  -2.765  1.00  0.420          H  
ATOM   4710  HA  THR A 288     -14.151  -0.710  -3.535  1.00  0.540          H  
ATOM   4711  HB  THR A 288     -12.918  -2.992  -5.120  1.00  0.710          H  
ATOM   4712  HG1 THR A 288     -11.464  -1.592  -4.119  1.00  0.710          H  
ATOM   4713 1HG2 THR A 288     -13.203  -1.643  -7.049  1.00  0.710          H  
ATOM   4714 2HG2 THR A 288     -14.741  -2.096  -6.312  1.00  0.710          H  
ATOM   4715 3HG2 THR A 288     -14.105  -0.454  -6.082  1.00  0.710          H  
ATOM   4716  N   SER A 289     -16.449  -1.529  -3.892  1.00  0.400          N  
ATOM   4717  CA  SER A 289     -17.853  -1.949  -4.021  1.00  0.440          C  
ATOM   4718  C   SER A 289     -18.310  -2.088  -5.471  1.00  0.480          C  
ATOM   4719  O   SER A 289     -19.396  -2.581  -5.771  1.00  0.640          O  
ATOM   4720  CB  SER A 289     -18.756  -0.954  -3.315  1.00  0.600          C  
ATOM   4721  OG  SER A 289     -18.515  -0.933  -1.931  1.00  0.600          O  
ATOM   4722  H   SER A 289     -16.231  -0.531  -3.781  1.00  0.480          H  
ATOM   4723  HA  SER A 289     -17.954  -2.902  -3.541  1.00  0.530          H  
ATOM   4724 1HB  SER A 289     -18.583   0.042  -3.730  1.00  0.720          H  
ATOM   4725 2HB  SER A 289     -19.795  -1.211  -3.503  1.00  0.720          H  
ATOM   4726  HG  SER A 289     -19.137  -0.302  -1.565  1.00  0.720          H  
ATOM   4727  N   MET A 290     -17.483  -1.588  -6.361  1.00  0.460          N  
ATOM   4728  CA  MET A 290     -17.720  -1.547  -7.795  1.00  0.560          C  
ATOM   4729  C   MET A 290     -16.413  -1.500  -8.529  1.00  0.600          C  
ATOM   4730  O   MET A 290     -15.595  -0.625  -8.252  1.00  0.650          O  
ATOM   4731  CB  MET A 290     -18.521  -0.292  -8.149  1.00  0.740          C  
ATOM   4732  CG  MET A 290     -18.877  -0.065  -9.619  1.00  0.740          C  
ATOM   4733  SD  MET A 290     -17.472   0.680 -10.581  1.00  0.740          S  
ATOM   4734  CE  MET A 290     -17.334   2.394 -10.123  1.00  0.740          C  
ATOM   4735  H   MET A 290     -16.610  -1.238  -5.998  1.00  0.550          H  
ATOM   4736  HA  MET A 290     -18.255  -2.448  -8.095  1.00  0.670          H  
ATOM   4737 1HB  MET A 290     -19.435  -0.255  -7.558  1.00  0.890          H  
ATOM   4738 2HB  MET A 290     -17.936   0.541  -7.892  1.00  0.890          H  
ATOM   4739 1HG  MET A 290     -19.150  -1.011 -10.088  1.00  0.890          H  
ATOM   4740 2HG  MET A 290     -19.732   0.606  -9.684  1.00  0.890          H  
ATOM   4741 1HE  MET A 290     -16.523   2.842 -10.685  1.00  0.890          H  
ATOM   4742 2HE  MET A 290     -18.263   2.915 -10.348  1.00  0.890          H  
ATOM   4743 3HE  MET A 290     -17.115   2.476  -9.082  1.00  0.890          H  
ATOM   4744  N   LEU A 291     -16.228  -2.378  -9.503  1.00  0.640          N  
ATOM   4745  CA  LEU A 291     -15.021  -2.311 -10.307  1.00  0.630          C  
ATOM   4746  C   LEU A 291     -15.344  -2.494 -11.779  1.00  0.650          C  
ATOM   4747  O   LEU A 291     -15.841  -3.548 -12.191  1.00  0.760          O  
ATOM   4748  CB  LEU A 291     -14.012  -3.393  -9.875  1.00  0.890          C  
ATOM   4749  CG  LEU A 291     -12.665  -3.474 -10.682  1.00  0.890          C  
ATOM   4750  CD1 LEU A 291     -11.871  -2.203 -10.504  1.00  0.890          C  
ATOM   4751  CD2 LEU A 291     -11.832  -4.668 -10.208  1.00  0.890          C  
ATOM   4752  H   LEU A 291     -16.924  -3.084  -9.689  1.00  0.770          H  
ATOM   4753  HA  LEU A 291     -14.580  -1.325 -10.177  1.00  0.760          H  
ATOM   4754 1HB  LEU A 291     -13.770  -3.250  -8.825  1.00  1.060          H  
ATOM   4755 2HB  LEU A 291     -14.499  -4.350  -9.986  1.00  1.060          H  
ATOM   4756  HG  LEU A 291     -12.884  -3.593 -11.744  1.00  1.060          H  
ATOM   4757 1HD1 LEU A 291     -10.976  -2.312 -11.073  1.00  1.060          H  
ATOM   4758 2HD1 LEU A 291     -12.425  -1.340 -10.866  1.00  1.060          H  
ATOM   4759 3HD1 LEU A 291     -11.625  -2.058  -9.452  1.00  1.060          H  
ATOM   4760 1HD2 LEU A 291     -10.908  -4.712 -10.784  1.00  1.060          H  
ATOM   4761 2HD2 LEU A 291     -11.594  -4.558  -9.152  1.00  1.060          H  
ATOM   4762 3HD2 LEU A 291     -12.394  -5.586 -10.363  1.00  1.060          H  
ATOM   4763  N   LEU A 292     -15.035  -1.476 -12.562  1.00  0.550          N  
ATOM   4764  CA  LEU A 292     -15.263  -1.509 -13.994  1.00  0.560          C  
ATOM   4765  C   LEU A 292     -13.985  -1.210 -14.738  1.00  0.580          C  
ATOM   4766  O   LEU A 292     -13.301  -0.219 -14.470  1.00  0.680          O  
ATOM   4767  CB  LEU A 292     -16.336  -0.489 -14.407  1.00  0.780          C  
ATOM   4768  CG  LEU A 292     -17.777  -0.702 -13.881  1.00  0.780          C  
ATOM   4769  CD1 LEU A 292     -18.579   0.543 -14.185  1.00  0.780          C  
ATOM   4770  CD2 LEU A 292     -18.431  -1.891 -14.547  1.00  0.780          C  
ATOM   4771  H   LEU A 292     -14.640  -0.638 -12.122  1.00  0.660          H  
ATOM   4772  HA  LEU A 292     -15.582  -2.509 -14.276  1.00  0.670          H  
ATOM   4773 1HB  LEU A 292     -16.015   0.492 -14.064  1.00  0.940          H  
ATOM   4774 2HB  LEU A 292     -16.384  -0.461 -15.498  1.00  0.940          H  
ATOM   4775  HG  LEU A 292     -17.755  -0.873 -12.830  1.00  0.940          H  
ATOM   4776 1HD1 LEU A 292     -19.594   0.426 -13.818  1.00  0.940          H  
ATOM   4777 2HD1 LEU A 292     -18.116   1.407 -13.699  1.00  0.940          H  
ATOM   4778 3HD1 LEU A 292     -18.596   0.702 -15.263  1.00  0.940          H  
ATOM   4779 1HD2 LEU A 292     -19.442  -2.000 -14.160  1.00  0.940          H  
ATOM   4780 2HD2 LEU A 292     -18.467  -1.731 -15.627  1.00  0.940          H  
ATOM   4781 3HD2 LEU A 292     -17.862  -2.793 -14.329  1.00  0.940          H  
ATOM   4782  N   ILE A 293     -13.632  -2.074 -15.670  1.00  0.640          N  
ATOM   4783  CA  ILE A 293     -12.439  -1.811 -16.443  1.00  0.820          C  
ATOM   4784  C   ILE A 293     -12.808  -1.763 -17.906  1.00  0.740          C  
ATOM   4785  O   ILE A 293     -13.393  -2.699 -18.452  1.00  0.670          O  
ATOM   4786  CB  ILE A 293     -11.314  -2.836 -16.157  1.00  1.080          C  
ATOM   4787  CG1 ILE A 293     -10.956  -2.775 -14.620  1.00  1.080          C  
ATOM   4788  CG2 ILE A 293     -10.064  -2.472 -17.027  1.00  1.080          C  
ATOM   4789  CD1 ILE A 293     -10.032  -3.849 -14.093  1.00  1.080          C  
ATOM   4790  H   ILE A 293     -14.201  -2.891 -15.859  1.00  0.770          H  
ATOM   4791  HA  ILE A 293     -12.051  -0.831 -16.181  1.00  0.980          H  
ATOM   4792  HB  ILE A 293     -11.653  -3.843 -16.391  1.00  1.290          H  
ATOM   4793 1HG1 ILE A 293     -10.504  -1.823 -14.432  1.00  1.290          H  
ATOM   4794 2HG1 ILE A 293     -11.871  -2.842 -14.044  1.00  1.290          H  
ATOM   4795 1HG2 ILE A 293      -9.261  -3.170 -16.836  1.00  1.290          H  
ATOM   4796 2HG2 ILE A 293     -10.319  -2.515 -18.088  1.00  1.290          H  
ATOM   4797 3HG2 ILE A 293      -9.732  -1.460 -16.780  1.00  1.290          H  
ATOM   4798 1HD1 ILE A 293      -9.870  -3.692 -13.025  1.00  1.290          H  
ATOM   4799 2HD1 ILE A 293     -10.487  -4.827 -14.244  1.00  1.290          H  
ATOM   4800 3HD1 ILE A 293      -9.079  -3.812 -14.601  1.00  1.290          H  
ATOM   4801  N   SER A 294     -12.483  -0.648 -18.525  1.00  0.990          N  
ATOM   4802  CA  SER A 294     -12.755  -0.447 -19.925  1.00  1.060          C  
ATOM   4803  C   SER A 294     -11.499  -0.655 -20.715  1.00  1.510          C  
ATOM   4804  O   SER A 294     -10.519   0.090 -20.594  1.00  2.070          O  
ATOM   4805  CB  SER A 294     -13.325   0.925 -20.188  1.00  1.460          C  
ATOM   4806  OG  SER A 294     -13.449   1.137 -21.567  1.00  1.460          O  
ATOM   4807  H   SER A 294     -12.015   0.082 -17.984  1.00  1.190          H  
ATOM   4808  HA  SER A 294     -13.489  -1.185 -20.250  1.00  1.270          H  
ATOM   4809 1HB  SER A 294     -14.305   1.008 -19.714  1.00  1.750          H  
ATOM   4810 2HB  SER A 294     -12.681   1.683 -19.750  1.00  1.750          H  
ATOM   4811  HG  SER A 294     -13.948   1.954 -21.673  1.00  1.750          H  
ATOM   4812  N   SER A 295     -11.503  -1.723 -21.500  1.00  1.460          N  
ATOM   4813  CA  SER A 295     -10.355  -2.115 -22.294  1.00  2.300          C  
ATOM   4814  C   SER A 295     -10.469  -1.703 -23.758  1.00  2.420          C  
ATOM   4815  O   SER A 295      -9.543  -1.925 -24.540  1.00  2.710          O  
ATOM   4816  CB  SER A 295     -10.173  -3.612 -22.201  1.00  2.880          C  
ATOM   4817  OG  SER A 295     -11.279  -4.280 -22.748  1.00  2.880          O  
ATOM   4818  H   SER A 295     -12.330  -2.308 -21.535  1.00  1.750          H  
ATOM   4819  HA  SER A 295      -9.471  -1.630 -21.882  1.00  2.760          H  
ATOM   4820 1HB  SER A 295      -9.269  -3.902 -22.735  1.00  3.460          H  
ATOM   4821 2HB  SER A 295     -10.047  -3.899 -21.157  1.00  3.460          H  
ATOM   4822  HG  SER A 295     -11.071  -5.219 -22.703  1.00  3.460          H  
ATOM   4823  N   GLU A 296     -11.607  -1.120 -24.142  1.00  2.910          N  
ATOM   4824  CA  GLU A 296     -11.824  -0.722 -25.531  1.00  3.470          C  
ATOM   4825  C   GLU A 296     -12.474   0.652 -25.628  1.00  4.030          C  
ATOM   4826  O   GLU A 296     -13.465   0.943 -24.955  1.00  4.380          O  
ATOM   4827  CB  GLU A 296     -12.680  -1.748 -26.296  1.00  4.630          C  
ATOM   4828  CG  GLU A 296     -12.053  -3.138 -26.476  1.00  4.630          C  
ATOM   4829  CD  GLU A 296     -12.914  -4.077 -27.314  1.00  4.630          C  
ATOM   4830  OE1 GLU A 296     -13.969  -3.661 -27.737  1.00  4.630          O  
ATOM   4831  OE2 GLU A 296     -12.512  -5.199 -27.532  1.00  4.630          O  
ATOM   4832  H   GLU A 296     -12.310  -0.935 -23.440  1.00  3.490          H  
ATOM   4833  HA  GLU A 296     -10.854  -0.664 -26.024  1.00  4.160          H  
ATOM   4834 1HB  GLU A 296     -13.605  -1.895 -25.772  1.00  5.560          H  
ATOM   4835 2HB  GLU A 296     -12.922  -1.356 -27.284  1.00  5.560          H  
ATOM   4836 1HG  GLU A 296     -11.077  -3.028 -26.946  1.00  5.560          H  
ATOM   4837 2HG  GLU A 296     -11.902  -3.583 -25.494  1.00  5.560          H  
ATOM   4838  N   ASN A 297     -11.986   1.451 -26.574  1.00  4.630          N  
ATOM   4839  CA  ASN A 297     -12.474   2.814 -26.788  1.00  5.730          C  
ATOM   4840  C   ASN A 297     -13.952   2.903 -27.158  1.00  5.910          C  
ATOM   4841  O   ASN A 297     -14.610   3.899 -26.861  1.00  6.700          O  
ATOM   4842  CB  ASN A 297     -11.656   3.493 -27.871  1.00  7.580          C  
ATOM   4843  CG  ASN A 297     -10.257   3.860 -27.434  1.00  7.580          C  
ATOM   4844  OD1 ASN A 297      -9.941   3.938 -26.244  1.00  7.580          O  
ATOM   4845  ND2 ASN A 297      -9.407   4.091 -28.400  1.00  7.580          N  
ATOM   4846  H   ASN A 297     -11.196   1.122 -27.112  1.00  5.560          H  
ATOM   4847  HA  ASN A 297     -12.346   3.366 -25.855  1.00  6.880          H  
ATOM   4848 1HB  ASN A 297     -11.591   2.837 -28.739  1.00  9.100          H  
ATOM   4849 2HB  ASN A 297     -12.171   4.399 -28.191  1.00  9.100          H  
ATOM   4850 1HD2 ASN A 297      -8.462   4.343 -28.192  1.00  9.100          H  
ATOM   4851 2HD2 ASN A 297      -9.698   4.021 -29.354  1.00  9.100          H  
ATOM   4852  N   GLU A 298     -14.475   1.872 -27.816  1.00  5.410          N  
ATOM   4853  CA  GLU A 298     -15.862   1.849 -28.258  1.00  5.790          C  
ATOM   4854  C   GLU A 298     -16.792   1.068 -27.324  1.00  5.920          C  
ATOM   4855  O   GLU A 298     -17.958   0.823 -27.662  1.00  5.800          O  
ATOM   4856  CB  GLU A 298     -15.945   1.263 -29.672  1.00  7.950          C  
ATOM   4857  CG  GLU A 298     -15.231   2.096 -30.743  1.00  7.950          C  
ATOM   4858  CD  GLU A 298     -15.321   1.498 -32.134  1.00  7.950          C  
ATOM   4859  OE1 GLU A 298     -15.859   0.425 -32.269  1.00  7.950          O  
ATOM   4860  OE2 GLU A 298     -14.851   2.121 -33.057  1.00  7.950          O  
ATOM   4861  H   GLU A 298     -13.894   1.080 -28.053  1.00  6.490          H  
ATOM   4862  HA  GLU A 298     -16.220   2.878 -28.297  1.00  6.950          H  
ATOM   4863 1HB  GLU A 298     -15.508   0.263 -29.675  1.00  9.540          H  
ATOM   4864 2HB  GLU A 298     -16.990   1.165 -29.967  1.00  9.540          H  
ATOM   4865 1HG  GLU A 298     -15.672   3.092 -30.759  1.00  9.540          H  
ATOM   4866 2HG  GLU A 298     -14.183   2.202 -30.467  1.00  9.540          H  
ATOM   4867  N   LEU A 299     -16.316   0.658 -26.147  1.00  6.480          N  
ATOM   4868  CA  LEU A 299     -17.169  -0.152 -25.284  1.00  6.980          C  
ATOM   4869  C   LEU A 299     -18.185   0.670 -24.502  1.00  7.240          C  
ATOM   4870  O   LEU A 299     -18.063   0.853 -23.297  1.00  7.320          O  
ATOM   4871  CB  LEU A 299     -16.312  -0.959 -24.290  1.00  9.570          C  
ATOM   4872  CG  LEU A 299     -17.032  -2.045 -23.398  1.00  9.570          C  
ATOM   4873  CD1 LEU A 299     -17.613  -3.167 -24.257  1.00  9.570          C  
ATOM   4874  CD2 LEU A 299     -16.031  -2.599 -22.401  1.00  9.570          C  
ATOM   4875  H   LEU A 299     -15.361   0.889 -25.849  1.00  7.780          H  
ATOM   4876  HA  LEU A 299     -17.711  -0.842 -25.924  1.00  8.380          H  
ATOM   4877 1HB  LEU A 299     -15.552  -1.468 -24.854  1.00 11.490          H  
ATOM   4878 2HB  LEU A 299     -15.811  -0.252 -23.621  1.00 11.490          H  
ATOM   4879  HG  LEU A 299     -17.843  -1.593 -22.871  1.00 11.490          H  
ATOM   4880 1HD1 LEU A 299     -18.105  -3.895 -23.611  1.00 11.490          H  
ATOM   4881 2HD1 LEU A 299     -18.337  -2.773 -24.954  1.00 11.490          H  
ATOM   4882 3HD1 LEU A 299     -16.809  -3.657 -24.810  1.00 11.490          H  
ATOM   4883 1HD2 LEU A 299     -16.520  -3.339 -21.763  1.00 11.490          H  
ATOM   4884 2HD2 LEU A 299     -15.208  -3.071 -22.940  1.00 11.490          H  
ATOM   4885 3HD2 LEU A 299     -15.636  -1.796 -21.784  1.00 11.490          H  
ATOM   4886  N   SER A 300     -19.245   1.094 -25.183  1.00  7.610          N  
ATOM   4887  CA  SER A 300     -20.323   1.912 -24.590  1.00  8.000          C  
ATOM   4888  C   SER A 300     -21.098   1.117 -23.530  1.00  7.740          C  
ATOM   4889  O   SER A 300     -21.773   1.665 -22.658  1.00  8.100          O  
ATOM   4890  CB  SER A 300     -21.270   2.378 -25.674  1.00 11.040          C  
ATOM   4891  OG  SER A 300     -21.996   1.299 -26.203  1.00 11.040          O  
ATOM   4892  H   SER A 300     -19.236   0.896 -26.188  1.00  9.130          H  
ATOM   4893  HA  SER A 300     -19.873   2.783 -24.111  1.00  9.600          H  
ATOM   4894 1HB  SER A 300     -21.955   3.121 -25.269  1.00 13.250          H  
ATOM   4895 2HB  SER A 300     -20.696   2.856 -26.468  1.00 13.250          H  
ATOM   4896  HG  SER A 300     -22.468   1.649 -26.966  1.00 13.250          H  
ATOM   4897  N   ARG A 301     -20.924  -0.194 -23.595  1.00  7.270          N  
ATOM   4898  CA  ARG A 301     -21.503  -1.206 -22.728  1.00  7.140          C  
ATOM   4899  C   ARG A 301     -20.749  -1.327 -21.397  1.00  7.230          C  
ATOM   4900  O   ARG A 301     -21.157  -2.085 -20.507  1.00  7.160          O  
ATOM   4901  CB  ARG A 301     -21.490  -2.554 -23.431  1.00 10.050          C  
ATOM   4902  CG  ARG A 301     -22.390  -2.657 -24.660  1.00 10.050          C  
ATOM   4903  CD  ARG A 301     -22.204  -3.952 -25.385  1.00 10.050          C  
ATOM   4904  NE  ARG A 301     -20.896  -4.037 -26.066  1.00 10.050          N  
ATOM   4905  CZ  ARG A 301     -20.316  -5.179 -26.517  1.00 10.050          C  
ATOM   4906  NH1 ARG A 301     -20.905  -6.347 -26.337  1.00 10.050          N  
ATOM   4907  NH2 ARG A 301     -19.146  -5.123 -27.146  1.00 10.050          N  
ATOM   4908  H   ARG A 301     -20.357  -0.481 -24.376  1.00  8.720          H  
ATOM   4909  HA  ARG A 301     -22.537  -0.927 -22.523  1.00  8.570          H  
ATOM   4910 1HB  ARG A 301     -20.481  -2.785 -23.738  1.00 12.060          H  
ATOM   4911 2HB  ARG A 301     -21.802  -3.330 -22.730  1.00 12.060          H  
ATOM   4912 1HG  ARG A 301     -23.432  -2.585 -24.347  1.00 12.060          H  
ATOM   4913 2HG  ARG A 301     -22.164  -1.841 -25.347  1.00 12.060          H  
ATOM   4914 1HD  ARG A 301     -22.273  -4.765 -24.664  1.00 12.060          H  
ATOM   4915 2HD  ARG A 301     -22.989  -4.060 -26.134  1.00 12.060          H  
ATOM   4916  HE  ARG A 301     -20.411  -3.170 -26.249  1.00 12.060          H  
ATOM   4917 1HH1 ARG A 301     -21.794  -6.402 -25.864  1.00 12.060          H  
ATOM   4918 2HH1 ARG A 301     -20.468  -7.193 -26.677  1.00 12.060          H  
ATOM   4919 1HH2 ARG A 301     -18.689  -4.232 -27.303  1.00 12.060          H  
ATOM   4920 2HH2 ARG A 301     -18.711  -5.969 -27.484  1.00 12.060          H  
ATOM   4921  N   CYS A 302     -19.665  -0.558 -21.236  1.00  7.660          N  
ATOM   4922  CA  CYS A 302     -18.811  -0.589 -20.048  1.00  8.040          C  
ATOM   4923  C   CYS A 302     -19.485  -0.125 -18.763  1.00  8.010          C  
ATOM   4924  O   CYS A 302     -18.855  -0.149 -17.717  1.00  8.570          O  
ATOM   4925  CB  CYS A 302     -17.548   0.252 -20.246  1.00 11.100          C  
ATOM   4926  SG  CYS A 302     -17.823   2.020 -20.388  1.00 11.100          S  
ATOM   4927  H   CYS A 302     -19.369   0.057 -22.001  1.00  9.190          H  
ATOM   4928  HA  CYS A 302     -18.491  -1.622 -19.906  1.00  9.650          H  
ATOM   4929 1HB  CYS A 302     -16.872   0.084 -19.410  1.00 13.320          H  
ATOM   4930 2HB  CYS A 302     -17.037  -0.063 -21.140  1.00 13.320          H  
ATOM   4931  HG  CYS A 302     -18.538   2.188 -19.245  1.00 13.320          H  
ATOM   4932  N   HIS A 303     -20.725   0.356 -18.841  1.00  7.670          N  
ATOM   4933  CA  HIS A 303     -21.515   0.692 -17.658  1.00  7.450          C  
ATOM   4934  C   HIS A 303     -22.872  -0.040 -17.665  1.00  6.870          C  
ATOM   4935  O   HIS A 303     -23.818   0.384 -17.003  1.00  6.620          O  
ATOM   4936  CB  HIS A 303     -21.718   2.207 -17.483  1.00 10.520          C  
ATOM   4937  CG  HIS A 303     -20.450   2.959 -17.176  1.00 10.520          C  
ATOM   4938  ND1 HIS A 303     -19.636   3.487 -18.143  1.00 10.520          N  
ATOM   4939  CD2 HIS A 303     -19.859   3.238 -15.991  1.00 10.520          C  
ATOM   4940  CE1 HIS A 303     -18.586   4.061 -17.562  1.00 10.520          C  
ATOM   4941  NE2 HIS A 303     -18.699   3.918 -16.261  1.00 10.520          N  
ATOM   4942  H   HIS A 303     -21.147   0.441 -19.756  1.00  9.200          H  
ATOM   4943  HA  HIS A 303     -20.983   0.351 -16.771  1.00  8.940          H  
ATOM   4944 1HB  HIS A 303     -22.147   2.622 -18.396  1.00 12.620          H  
ATOM   4945 2HB  HIS A 303     -22.425   2.392 -16.675  1.00 12.620          H  
ATOM   4946  HD2 HIS A 303     -20.227   2.958 -15.005  1.00 12.620          H  
ATOM   4947  HE1 HIS A 303     -17.761   4.558 -18.072  1.00 12.620          H  
ATOM   4948  HE2 HIS A 303     -18.009   4.253 -15.552  1.00 12.620          H  
ATOM   4949  N   SER A 304     -22.954  -1.167 -18.385  1.00  6.940          N  
ATOM   4950  CA  SER A 304     -24.171  -1.989 -18.508  1.00  6.730          C  
ATOM   4951  C   SER A 304     -24.409  -2.950 -17.332  1.00  6.190          C  
ATOM   4952  O   SER A 304     -25.441  -3.631 -17.258  1.00  6.430          O  
ATOM   4953  CB  SER A 304     -24.135  -2.787 -19.798  1.00  9.510          C  
ATOM   4954  OG  SER A 304     -23.118  -3.752 -19.774  1.00  9.510          O  
ATOM   4955  H   SER A 304     -22.140  -1.468 -18.924  1.00  8.330          H  
ATOM   4956  HA  SER A 304     -25.024  -1.311 -18.556  1.00  8.080          H  
ATOM   4957 1HB  SER A 304     -25.096  -3.277 -19.942  1.00 11.410          H  
ATOM   4958 2HB  SER A 304     -23.980  -2.116 -20.641  1.00 11.410          H  
ATOM   4959  HG  SER A 304     -22.287  -3.278 -19.968  1.00 11.410          H  
ATOM   4960  N   ASN A 305     -23.467  -3.011 -16.397  1.00  5.710          N  
ATOM   4961  CA  ASN A 305     -23.539  -3.954 -15.286  1.00  5.310          C  
ATOM   4962  C   ASN A 305     -24.517  -3.540 -14.195  1.00  4.670          C  
ATOM   4963  O   ASN A 305     -24.138  -3.114 -13.095  1.00  4.210          O  
ATOM   4964  CB  ASN A 305     -22.162  -4.202 -14.706  1.00  7.590          C  
ATOM   4965  CG  ASN A 305     -21.281  -4.968 -15.661  1.00  7.590          C  
ATOM   4966  OD1 ASN A 305     -21.740  -5.870 -16.370  1.00  7.590          O  
ATOM   4967  ND2 ASN A 305     -20.024  -4.636 -15.691  1.00  7.590          N  
ATOM   4968  H   ASN A 305     -22.671  -2.402 -16.492  1.00  6.850          H  
ATOM   4969  HA  ASN A 305     -23.905  -4.904 -15.681  1.00  6.370          H  
ATOM   4970 1HB  ASN A 305     -21.689  -3.249 -14.471  1.00  9.110          H  
ATOM   4971 2HB  ASN A 305     -22.252  -4.766 -13.774  1.00  9.110          H  
ATOM   4972 1HD2 ASN A 305     -19.396  -5.115 -16.305  1.00  9.110          H  
ATOM   4973 2HD2 ASN A 305     -19.682  -3.908 -15.098  1.00  9.110          H  
ATOM   4974  N   ASP A 306     -25.792  -3.694 -14.528  1.00  5.010          N  
ATOM   4975  CA  ASP A 306     -26.895  -3.336 -13.657  1.00  4.870          C  
ATOM   4976  C   ASP A 306     -26.749  -3.993 -12.304  1.00  4.160          C  
ATOM   4977  O   ASP A 306     -26.388  -5.167 -12.203  1.00  4.140          O  
ATOM   4978  CB  ASP A 306     -28.243  -3.731 -14.255  1.00  6.870          C  
ATOM   4979  CG  ASP A 306     -29.408  -3.247 -13.385  1.00  6.870          C  
ATOM   4980  OD1 ASP A 306     -29.791  -2.109 -13.516  1.00  6.870          O  
ATOM   4981  OD2 ASP A 306     -29.884  -4.023 -12.580  1.00  6.870          O  
ATOM   4982  H   ASP A 306     -25.965  -4.016 -15.483  1.00  6.010          H  
ATOM   4983  HA  ASP A 306     -26.886  -2.255 -13.518  1.00  5.840          H  
ATOM   4984 1HB  ASP A 306     -28.338  -3.304 -15.255  1.00  8.250          H  
ATOM   4985 2HB  ASP A 306     -28.298  -4.815 -14.350  1.00  8.250          H  
ATOM   4986  N   SER A 307     -26.991  -3.187 -11.273  1.00  4.020          N  
ATOM   4987  CA  SER A 307     -26.926  -3.548  -9.858  1.00  3.790          C  
ATOM   4988  C   SER A 307     -25.512  -3.800  -9.305  1.00  3.540          C  
ATOM   4989  O   SER A 307     -25.362  -4.130  -8.127  1.00  3.820          O  
ATOM   4990  CB  SER A 307     -27.835  -4.734  -9.578  1.00  5.400          C  
ATOM   4991  OG  SER A 307     -29.179  -4.425  -9.898  1.00  5.400          O  
ATOM   4992  H   SER A 307     -27.279  -2.244 -11.492  1.00  4.820          H  
ATOM   4993  HA  SER A 307     -27.339  -2.707  -9.300  1.00  4.550          H  
ATOM   4994 1HB  SER A 307     -27.514  -5.610 -10.128  1.00  6.480          H  
ATOM   4995 2HB  SER A 307     -27.767  -4.982  -8.522  1.00  6.480          H  
ATOM   4996  HG  SER A 307     -29.251  -4.394 -10.891  1.00  6.480          H  
ATOM   4997  N   GLY A 308     -24.472  -3.550 -10.107  1.00  3.490          N  
ATOM   4998  CA  GLY A 308     -23.097  -3.636  -9.628  1.00  3.570          C  
ATOM   4999  C   GLY A 308     -22.441  -5.010  -9.729  1.00  3.310          C  
ATOM   5000  O   GLY A 308     -23.067  -6.021 -10.048  1.00  3.160          O  
ATOM   5001  H   GLY A 308     -24.613  -3.302 -11.091  1.00  4.190          H  
ATOM   5002 1HA  GLY A 308     -22.496  -2.923 -10.191  1.00  4.280          H  
ATOM   5003 2HA  GLY A 308     -23.065  -3.306  -8.590  1.00  4.280          H  
ATOM   5004  N   ASN A 309     -21.130  -5.017  -9.484  1.00  3.800          N  
ATOM   5005  CA  ASN A 309     -20.317  -6.223  -9.547  1.00  4.010          C  
ATOM   5006  C   ASN A 309     -20.039  -6.760  -8.135  1.00  3.480          C  
ATOM   5007  O   ASN A 309     -20.431  -6.150  -7.140  1.00  3.770          O  
ATOM   5008  CB  ASN A 309     -19.020  -5.895 -10.294  1.00  5.530          C  
ATOM   5009  CG  ASN A 309     -18.389  -7.062 -11.025  1.00  5.530          C  
ATOM   5010  OD1 ASN A 309     -18.642  -8.224 -10.680  1.00  5.530          O  
ATOM   5011  ND2 ASN A 309     -17.573  -6.768 -12.011  1.00  5.530          N  
ATOM   5012  H   ASN A 309     -20.695  -4.152  -9.208  1.00  4.560          H  
ATOM   5013  HA  ASN A 309     -20.865  -6.993 -10.093  1.00  4.810          H  
ATOM   5014 1HB  ASN A 309     -19.210  -5.098 -11.014  1.00  6.640          H  
ATOM   5015 2HB  ASN A 309     -18.289  -5.515  -9.574  1.00  6.640          H  
ATOM   5016 1HD2 ASN A 309     -17.120  -7.501 -12.524  1.00  6.640          H  
ATOM   5017 2HD2 ASN A 309     -17.385  -5.806 -12.247  1.00  6.640          H  
ATOM   5018  N   VAL A 310     -19.315  -7.871  -8.079  1.00  3.060          N  
ATOM   5019  CA  VAL A 310     -18.851  -8.517  -6.853  1.00  2.730          C  
ATOM   5020  C   VAL A 310     -17.800  -7.633  -6.194  1.00  1.810          C  
ATOM   5021  O   VAL A 310     -17.102  -6.913  -6.894  1.00  2.280          O  
ATOM   5022  CB  VAL A 310     -18.266  -9.912  -7.187  1.00  3.950          C  
ATOM   5023  CG1 VAL A 310     -16.954  -9.772  -7.966  1.00  3.950          C  
ATOM   5024  CG2 VAL A 310     -18.028 -10.727  -5.913  1.00  3.950          C  
ATOM   5025  H   VAL A 310     -19.082  -8.294  -8.970  1.00  3.670          H  
ATOM   5026  HA  VAL A 310     -19.695  -8.632  -6.173  1.00  3.280          H  
ATOM   5027  HB  VAL A 310     -18.978 -10.432  -7.825  1.00  4.740          H  
ATOM   5028 1HG1 VAL A 310     -16.581 -10.754  -8.227  1.00  4.740          H  
ATOM   5029 2HG1 VAL A 310     -17.122  -9.212  -8.873  1.00  4.740          H  
ATOM   5030 3HG1 VAL A 310     -16.208  -9.254  -7.360  1.00  4.740          H  
ATOM   5031 1HG2 VAL A 310     -17.654 -11.697  -6.187  1.00  4.740          H  
ATOM   5032 2HG2 VAL A 310     -17.294 -10.239  -5.271  1.00  4.740          H  
ATOM   5033 3HG2 VAL A 310     -18.967 -10.843  -5.373  1.00  4.740          H  
ATOM   5034  N   LEU A 311     -17.681  -7.674  -4.866  1.00  1.290          N  
ATOM   5035  CA  LEU A 311     -16.686  -6.867  -4.188  1.00  1.110          C  
ATOM   5036  C   LEU A 311     -15.279  -7.287  -4.601  1.00  0.880          C  
ATOM   5037  O   LEU A 311     -15.014  -8.480  -4.785  1.00  1.390          O  
ATOM   5038  CB  LEU A 311     -16.823  -7.050  -2.673  1.00  1.630          C  
ATOM   5039  CG  LEU A 311     -18.172  -6.623  -2.017  1.00  1.630          C  
ATOM   5040  CD1 LEU A 311     -18.110  -6.945  -0.546  1.00  1.630          C  
ATOM   5041  CD2 LEU A 311     -18.435  -5.174  -2.241  1.00  1.630          C  
ATOM   5042  H   LEU A 311     -18.296  -8.268  -4.331  1.00  1.550          H  
ATOM   5043  HA  LEU A 311     -16.818  -5.825  -4.472  1.00  1.330          H  
ATOM   5044 1HB  LEU A 311     -16.663  -8.097  -2.443  1.00  1.950          H  
ATOM   5045 2HB  LEU A 311     -16.029  -6.469  -2.195  1.00  1.950          H  
ATOM   5046  HG  LEU A 311     -18.988  -7.198  -2.448  1.00  1.950          H  
ATOM   5047 1HD1 LEU A 311     -19.053  -6.671  -0.074  1.00  1.950          H  
ATOM   5048 2HD1 LEU A 311     -17.939  -8.009  -0.416  1.00  1.950          H  
ATOM   5049 3HD1 LEU A 311     -17.294  -6.380  -0.084  1.00  1.950          H  
ATOM   5050 1HD2 LEU A 311     -19.376  -4.895  -1.771  1.00  1.950          H  
ATOM   5051 2HD2 LEU A 311     -17.622  -4.579  -1.810  1.00  1.950          H  
ATOM   5052 3HD2 LEU A 311     -18.507  -4.994  -3.306  1.00  1.950          H  
ATOM   5053  N   TYR A 312     -14.395  -6.296  -4.732  1.00  0.640          N  
ATOM   5054  CA  TYR A 312     -12.981  -6.479  -5.085  1.00  0.590          C  
ATOM   5055  C   TYR A 312     -12.002  -5.842  -4.117  1.00  0.510          C  
ATOM   5056  O   TYR A 312     -12.283  -4.828  -3.480  1.00  0.700          O  
ATOM   5057  CB  TYR A 312     -12.661  -5.932  -6.490  1.00  0.850          C  
ATOM   5058  CG  TYR A 312     -13.250  -6.708  -7.616  1.00  0.850          C  
ATOM   5059  CD1 TYR A 312     -14.485  -6.428  -8.117  1.00  0.850          C  
ATOM   5060  CD2 TYR A 312     -12.516  -7.723  -8.148  1.00  0.850          C  
ATOM   5061  CE1 TYR A 312     -14.982  -7.182  -9.160  1.00  0.850          C  
ATOM   5062  CE2 TYR A 312     -12.999  -8.485  -9.165  1.00  0.850          C  
ATOM   5063  CZ  TYR A 312     -14.223  -8.225  -9.681  1.00  0.850          C  
ATOM   5064  OH  TYR A 312     -14.708  -9.005 -10.710  1.00  0.850          O  
ATOM   5065  H   TYR A 312     -14.750  -5.352  -4.554  1.00  0.770          H  
ATOM   5066  HA  TYR A 312     -12.767  -7.544  -5.088  1.00  0.710          H  
ATOM   5067 1HB  TYR A 312     -13.019  -4.906  -6.569  1.00  1.020          H  
ATOM   5068 2HB  TYR A 312     -11.576  -5.907  -6.625  1.00  1.020          H  
ATOM   5069  HD1 TYR A 312     -15.080  -5.616  -7.697  1.00  1.020          H  
ATOM   5070  HD2 TYR A 312     -11.539  -7.926  -7.746  1.00  1.020          H  
ATOM   5071  HE1 TYR A 312     -15.965  -6.963  -9.553  1.00  1.020          H  
ATOM   5072  HE2 TYR A 312     -12.403  -9.299  -9.562  1.00  1.020          H  
ATOM   5073  HH  TYR A 312     -14.132  -9.766 -10.833  1.00  1.020          H  
ATOM   5074  N   GLU A 313     -10.826  -6.428  -4.030  1.00  0.330          N  
ATOM   5075  CA  GLU A 313      -9.741  -5.831  -3.286  1.00  0.330          C  
ATOM   5076  C   GLU A 313      -8.795  -5.187  -4.283  1.00  0.270          C  
ATOM   5077  O   GLU A 313      -8.525  -5.742  -5.356  1.00  0.280          O  
ATOM   5078  CB  GLU A 313      -9.003  -6.868  -2.434  1.00  0.460          C  
ATOM   5079  CG  GLU A 313      -9.810  -7.467  -1.287  1.00  0.460          C  
ATOM   5080  CD  GLU A 313      -9.014  -8.491  -0.511  1.00  0.460          C  
ATOM   5081  OE1 GLU A 313      -7.944  -8.831  -0.960  1.00  0.460          O  
ATOM   5082  OE2 GLU A 313      -9.451  -8.914   0.528  1.00  0.460          O  
ATOM   5083  H   GLU A 313     -10.670  -7.295  -4.539  1.00  0.400          H  
ATOM   5084  HA  GLU A 313     -10.130  -5.051  -2.630  1.00  0.400          H  
ATOM   5085 1HB  GLU A 313      -8.672  -7.689  -3.075  1.00  0.550          H  
ATOM   5086 2HB  GLU A 313      -8.123  -6.408  -2.009  1.00  0.550          H  
ATOM   5087 1HG  GLU A 313     -10.114  -6.663  -0.615  1.00  0.550          H  
ATOM   5088 2HG  GLU A 313     -10.709  -7.923  -1.689  1.00  0.550          H  
ATOM   5089  N   VAL A 314      -8.270  -4.030  -3.924  1.00  0.260          N  
ATOM   5090  CA  VAL A 314      -7.295  -3.354  -4.761  1.00  0.220          C  
ATOM   5091  C   VAL A 314      -6.016  -3.135  -3.971  1.00  0.190          C  
ATOM   5092  O   VAL A 314      -6.027  -2.587  -2.871  1.00  0.240          O  
ATOM   5093  CB  VAL A 314      -7.881  -2.029  -5.314  1.00  0.320          C  
ATOM   5094  CG1 VAL A 314      -6.836  -1.284  -6.175  1.00  0.320          C  
ATOM   5095  CG2 VAL A 314      -9.145  -2.358  -6.160  1.00  0.320          C  
ATOM   5096  H   VAL A 314      -8.580  -3.609  -3.044  1.00  0.310          H  
ATOM   5097  HA  VAL A 314      -7.058  -3.989  -5.613  1.00  0.260          H  
ATOM   5098  HB  VAL A 314      -8.154  -1.381  -4.486  1.00  0.390          H  
ATOM   5099 1HG1 VAL A 314      -7.270  -0.360  -6.553  1.00  0.390          H  
ATOM   5100 2HG1 VAL A 314      -5.956  -1.050  -5.577  1.00  0.390          H  
ATOM   5101 3HG1 VAL A 314      -6.542  -1.919  -7.016  1.00  0.390          H  
ATOM   5102 1HG2 VAL A 314      -9.582  -1.449  -6.549  1.00  0.390          H  
ATOM   5103 2HG2 VAL A 314      -8.867  -3.008  -6.986  1.00  0.390          H  
ATOM   5104 3HG2 VAL A 314      -9.883  -2.863  -5.542  1.00  0.390          H  
ATOM   5105  N   MET A 315      -4.917  -3.620  -4.513  1.00  0.150          N  
ATOM   5106  CA  MET A 315      -3.623  -3.524  -3.863  1.00  0.160          C  
ATOM   5107  C   MET A 315      -2.694  -2.576  -4.565  1.00  0.140          C  
ATOM   5108  O   MET A 315      -2.527  -2.614  -5.785  1.00  0.180          O  
ATOM   5109  CB  MET A 315      -2.984  -4.893  -3.741  1.00  0.220          C  
ATOM   5110  CG  MET A 315      -1.605  -4.904  -3.100  1.00  0.220          C  
ATOM   5111  SD  MET A 315      -1.069  -6.559  -2.670  1.00  0.220          S  
ATOM   5112  CE  MET A 315      -0.817  -7.269  -4.261  1.00  0.220          C  
ATOM   5113  H   MET A 315      -4.994  -4.041  -5.435  1.00  0.180          H  
ATOM   5114  HA  MET A 315      -3.776  -3.134  -2.861  1.00  0.190          H  
ATOM   5115 1HB  MET A 315      -3.607  -5.514  -3.142  1.00  0.260          H  
ATOM   5116 2HB  MET A 315      -2.926  -5.338  -4.729  1.00  0.260          H  
ATOM   5117 1HG  MET A 315      -0.887  -4.495  -3.812  1.00  0.260          H  
ATOM   5118 2HG  MET A 315      -1.587  -4.280  -2.206  1.00  0.260          H  
ATOM   5119 1HE  MET A 315      -0.478  -8.297  -4.157  1.00  0.260          H  
ATOM   5120 2HE  MET A 315      -1.734  -7.259  -4.826  1.00  0.260          H  
ATOM   5121 3HE  MET A 315      -0.073  -6.697  -4.795  1.00  0.260          H  
ATOM   5122  N   VAL A 316      -2.081  -1.716  -3.782  1.00  0.130          N  
ATOM   5123  CA  VAL A 316      -1.143  -0.746  -4.309  1.00  0.140          C  
ATOM   5124  C   VAL A 316       0.221  -0.824  -3.590  1.00  0.120          C  
ATOM   5125  O   VAL A 316       0.318  -0.597  -2.374  1.00  0.140          O  
ATOM   5126  CB  VAL A 316      -1.814   0.639  -4.278  1.00  0.190          C  
ATOM   5127  CG1 VAL A 316      -2.949   0.718  -5.285  1.00  0.190          C  
ATOM   5128  CG2 VAL A 316      -2.433   0.884  -2.910  1.00  0.190          C  
ATOM   5129  H   VAL A 316      -2.297  -1.751  -2.777  1.00  0.160          H  
ATOM   5130  HA  VAL A 316      -0.966  -0.981  -5.358  1.00  0.170          H  
ATOM   5131  HB  VAL A 316      -1.086   1.375  -4.546  1.00  0.230          H  
ATOM   5132 1HG1 VAL A 316      -3.396   1.713  -5.253  1.00  0.230          H  
ATOM   5133 2HG1 VAL A 316      -2.559   0.529  -6.259  1.00  0.230          H  
ATOM   5134 3HG1 VAL A 316      -3.706  -0.023  -5.052  1.00  0.230          H  
ATOM   5135 1HG2 VAL A 316      -2.922   1.849  -2.898  1.00  0.230          H  
ATOM   5136 2HG2 VAL A 316      -3.177   0.123  -2.692  1.00  0.230          H  
ATOM   5137 3HG2 VAL A 316      -1.662   0.858  -2.156  1.00  0.230          H  
ATOM   5138  N   THR A 317       1.261  -1.223  -4.352  1.00  0.130          N  
ATOM   5139  CA  THR A 317       2.617  -1.472  -3.814  1.00  0.160          C  
ATOM   5140  C   THR A 317       3.735  -0.827  -4.667  1.00  0.170          C  
ATOM   5141  O   THR A 317       3.712  -0.881  -5.903  1.00  0.240          O  
ATOM   5142  CB  THR A 317       2.845  -2.999  -3.698  1.00  0.210          C  
ATOM   5143  OG1 THR A 317       1.828  -3.553  -2.885  1.00  0.210          O  
ATOM   5144  CG2 THR A 317       4.190  -3.348  -3.071  1.00  0.210          C  
ATOM   5145  H   THR A 317       1.083  -1.366  -5.355  1.00  0.160          H  
ATOM   5146  HA  THR A 317       2.674  -1.042  -2.812  1.00  0.190          H  
ATOM   5147  HB  THR A 317       2.791  -3.425  -4.658  1.00  0.250          H  
ATOM   5148  HG1 THR A 317       0.988  -3.458  -3.340  1.00  0.250          H  
ATOM   5149 1HG2 THR A 317       4.278  -4.432  -3.011  1.00  0.250          H  
ATOM   5150 2HG2 THR A 317       4.998  -2.968  -3.667  1.00  0.250          H  
ATOM   5151 3HG2 THR A 317       4.244  -2.922  -2.065  1.00  0.250          H  
ATOM   5152  N   GLY A 318       4.774  -0.288  -4.024  1.00  0.150          N  
ATOM   5153  CA  GLY A 318       5.857   0.382  -4.756  1.00  0.180          C  
ATOM   5154  C   GLY A 318       6.512  -0.438  -5.872  1.00  0.160          C  
ATOM   5155  O   GLY A 318       6.896   0.125  -6.899  1.00  0.220          O  
ATOM   5156  H   GLY A 318       4.798  -0.290  -3.007  1.00  0.180          H  
ATOM   5157 1HA  GLY A 318       5.466   1.298  -5.191  1.00  0.220          H  
ATOM   5158 2HA  GLY A 318       6.621   0.683  -4.038  1.00  0.220          H  
ATOM   5159  N   ASN A 319       6.631  -1.758  -5.705  1.00  0.140          N  
ATOM   5160  CA  ASN A 319       7.237  -2.579  -6.752  1.00  0.190          C  
ATOM   5161  C   ASN A 319       6.216  -3.317  -7.647  1.00  0.200          C  
ATOM   5162  O   ASN A 319       6.616  -4.079  -8.537  1.00  0.400          O  
ATOM   5163  CB  ASN A 319       8.152  -3.634  -6.148  1.00  0.250          C  
ATOM   5164  CG  ASN A 319       9.383  -3.129  -5.429  1.00  0.250          C  
ATOM   5165  OD1 ASN A 319       9.913  -2.037  -5.626  1.00  0.250          O  
ATOM   5166  ND2 ASN A 319       9.871  -3.998  -4.597  1.00  0.250          N  
ATOM   5167  H   ASN A 319       6.324  -2.180  -4.842  1.00  0.170          H  
ATOM   5168  HA  ASN A 319       7.825  -1.928  -7.400  1.00  0.230          H  
ATOM   5169 1HB  ASN A 319       7.570  -4.232  -5.444  1.00  0.300          H  
ATOM   5170 2HB  ASN A 319       8.479  -4.308  -6.938  1.00  0.300          H  
ATOM   5171 1HD2 ASN A 319      10.727  -3.824  -4.060  1.00  0.300          H  
ATOM   5172 2HD2 ASN A 319       9.425  -4.886  -4.499  1.00  0.300          H  
ATOM   5173  N   LEU A 320       4.915  -3.157  -7.396  1.00  0.180          N  
ATOM   5174  CA  LEU A 320       3.923  -3.924  -8.162  1.00  0.160          C  
ATOM   5175  C   LEU A 320       3.000  -3.062  -8.986  1.00  0.120          C  
ATOM   5176  O   LEU A 320       2.412  -3.533  -9.959  1.00  0.210          O  
ATOM   5177  CB  LEU A 320       3.049  -4.776  -7.249  1.00  0.230          C  
ATOM   5178  CG  LEU A 320       3.764  -5.809  -6.351  1.00  0.230          C  
ATOM   5179  CD1 LEU A 320       2.732  -6.467  -5.465  1.00  0.230          C  
ATOM   5180  CD2 LEU A 320       4.484  -6.852  -7.197  1.00  0.230          C  
ATOM   5181  H   LEU A 320       4.616  -2.458  -6.718  1.00  0.220          H  
ATOM   5182  HA  LEU A 320       4.445  -4.570  -8.859  1.00  0.190          H  
ATOM   5183 1HB  LEU A 320       2.440  -4.122  -6.653  1.00  0.280          H  
ATOM   5184 2HB  LEU A 320       2.374  -5.334  -7.889  1.00  0.280          H  
ATOM   5185  HG  LEU A 320       4.486  -5.301  -5.715  1.00  0.280          H  
ATOM   5186 1HD1 LEU A 320       3.220  -7.188  -4.813  1.00  0.280          H  
ATOM   5187 2HD1 LEU A 320       2.229  -5.722  -4.857  1.00  0.280          H  
ATOM   5188 3HD1 LEU A 320       2.000  -6.980  -6.082  1.00  0.280          H  
ATOM   5189 1HD2 LEU A 320       4.971  -7.572  -6.541  1.00  0.280          H  
ATOM   5190 2HD2 LEU A 320       3.763  -7.368  -7.830  1.00  0.280          H  
ATOM   5191 3HD2 LEU A 320       5.238  -6.380  -7.820  1.00  0.280          H  
ATOM   5192  N   GLY A 321       2.816  -1.819  -8.570  1.00  0.170          N  
ATOM   5193  CA  GLY A 321       1.833  -0.991  -9.224  1.00  0.180          C  
ATOM   5194  C   GLY A 321       0.494  -1.286  -8.594  1.00  0.160          C  
ATOM   5195  O   GLY A 321       0.393  -1.534  -7.380  1.00  0.170          O  
ATOM   5196  H   GLY A 321       3.311  -1.469  -7.753  1.00  0.200          H  
ATOM   5197 1HA  GLY A 321       2.080   0.058  -9.136  1.00  0.220          H  
ATOM   5198 2HA  GLY A 321       1.796  -1.235 -10.282  1.00  0.220          H  
ATOM   5199  N   ILE A 322      -0.541  -1.199  -9.410  1.00  0.150          N  
ATOM   5200  CA  ILE A 322      -1.897  -1.357  -8.946  1.00  0.150          C  
ATOM   5201  C   ILE A 322      -2.417  -2.704  -9.437  1.00  0.180          C  
ATOM   5202  O   ILE A 322      -2.440  -2.970 -10.653  1.00  0.200          O  
ATOM   5203  CB  ILE A 322      -2.808  -0.231  -9.487  1.00  0.210          C  
ATOM   5204  CG1 ILE A 322      -2.266   1.164  -9.085  1.00  0.210          C  
ATOM   5205  CG2 ILE A 322      -4.227  -0.405  -8.942  1.00  0.210          C  
ATOM   5206  CD1 ILE A 322      -1.434   1.817 -10.162  1.00  0.210          C  
ATOM   5207  H   ILE A 322      -0.356  -1.019 -10.401  1.00  0.180          H  
ATOM   5208  HA  ILE A 322      -1.914  -1.352  -7.858  1.00  0.180          H  
ATOM   5209  HB  ILE A 322      -2.826  -0.274 -10.575  1.00  0.250          H  
ATOM   5210 1HG1 ILE A 322      -3.104   1.819  -8.850  1.00  0.250          H  
ATOM   5211 2HG1 ILE A 322      -1.634   1.068  -8.209  1.00  0.250          H  
ATOM   5212 1HG2 ILE A 322      -4.856   0.389  -9.330  1.00  0.250          H  
ATOM   5213 2HG2 ILE A 322      -4.632  -1.371  -9.246  1.00  0.250          H  
ATOM   5214 3HG2 ILE A 322      -4.210  -0.353  -7.854  1.00  0.250          H  
ATOM   5215 1HD1 ILE A 322      -1.104   2.781  -9.815  1.00  0.250          H  
ATOM   5216 2HD1 ILE A 322      -0.564   1.221 -10.417  1.00  0.250          H  
ATOM   5217 3HD1 ILE A 322      -2.048   1.936 -11.050  1.00  0.250          H  
ATOM   5218  N   GLN A 323      -2.832  -3.539  -8.485  1.00  0.220          N  
ATOM   5219  CA  GLN A 323      -3.326  -4.885  -8.751  1.00  0.280          C  
ATOM   5220  C   GLN A 323      -4.715  -5.104  -8.150  1.00  0.260          C  
ATOM   5221  O   GLN A 323      -5.089  -4.438  -7.188  1.00  0.220          O  
ATOM   5222  CB  GLN A 323      -2.372  -5.953  -8.193  1.00  0.370          C  
ATOM   5223  CG  GLN A 323      -0.960  -5.952  -8.774  1.00  0.370          C  
ATOM   5224  CD  GLN A 323      -0.112  -7.114  -8.270  1.00  0.370          C  
ATOM   5225  OE1 GLN A 323      -0.376  -7.651  -7.201  1.00  0.370          O  
ATOM   5226  NE2 GLN A 323       0.898  -7.503  -9.027  1.00  0.370          N  
ATOM   5227  H   GLN A 323      -2.764  -3.211  -7.516  1.00  0.260          H  
ATOM   5228  HA  GLN A 323      -3.403  -5.003  -9.824  1.00  0.340          H  
ATOM   5229 1HB  GLN A 323      -2.313  -5.873  -7.107  1.00  0.440          H  
ATOM   5230 2HB  GLN A 323      -2.794  -6.898  -8.435  1.00  0.440          H  
ATOM   5231 1HG  GLN A 323      -1.041  -6.033  -9.841  1.00  0.440          H  
ATOM   5232 2HG  GLN A 323      -0.461  -5.017  -8.509  1.00  0.440          H  
ATOM   5233 1HE2 GLN A 323       1.478  -8.263  -8.740  1.00  0.440          H  
ATOM   5234 2HE2 GLN A 323       1.070  -7.040  -9.914  1.00  0.440          H  
ATOM   5235  N   TRP A 324      -5.480  -6.054  -8.676  1.00  0.320          N  
ATOM   5236  CA  TRP A 324      -6.791  -6.326  -8.079  1.00  0.310          C  
ATOM   5237  C   TRP A 324      -7.166  -7.811  -7.965  1.00  0.310          C  
ATOM   5238  O   TRP A 324      -6.648  -8.687  -8.662  1.00  0.330          O  
ATOM   5239  CB  TRP A 324      -7.856  -5.510  -8.819  1.00  0.440          C  
ATOM   5240  CG  TRP A 324      -7.901  -5.758 -10.274  1.00  0.440          C  
ATOM   5241  CD1 TRP A 324      -7.160  -5.110 -11.214  1.00  0.440          C  
ATOM   5242  CD2 TRP A 324      -8.718  -6.695 -10.987  1.00  0.440          C  
ATOM   5243  NE1 TRP A 324      -7.454  -5.585 -12.449  1.00  0.440          N  
ATOM   5244  CE2 TRP A 324      -8.407  -6.552 -12.337  1.00  0.440          C  
ATOM   5245  CE3 TRP A 324      -9.673  -7.630 -10.602  1.00  0.440          C  
ATOM   5246  CZ2 TRP A 324      -9.015  -7.310 -13.308  1.00  0.440          C  
ATOM   5247  CZ3 TRP A 324     -10.286  -8.388 -11.582  1.00  0.440          C  
ATOM   5248  CH2 TRP A 324      -9.965  -8.230 -12.900  1.00  0.440          C  
ATOM   5249  H   TRP A 324      -5.138  -6.565  -9.491  1.00  0.380          H  
ATOM   5250  HA  TRP A 324      -6.773  -5.937  -7.068  1.00  0.370          H  
ATOM   5251 1HB  TRP A 324      -8.840  -5.721  -8.394  1.00  0.530          H  
ATOM   5252 2HB  TRP A 324      -7.659  -4.450  -8.664  1.00  0.530          H  
ATOM   5253  HD1 TRP A 324      -6.432  -4.331 -11.000  1.00  0.530          H  
ATOM   5254  HE1 TRP A 324      -7.041  -5.279 -13.313  1.00  0.530          H  
ATOM   5255  HE3 TRP A 324      -9.928  -7.758  -9.555  1.00  0.530          H  
ATOM   5256  HZ2 TRP A 324      -8.771  -7.199 -14.364  1.00  0.530          H  
ATOM   5257  HZ3 TRP A 324     -11.028  -9.116 -11.288  1.00  0.530          H  
ATOM   5258  HH2 TRP A 324     -10.466  -8.846 -13.645  1.00  0.530          H  
ATOM   5259  N   ARG A 325      -8.062  -8.096  -7.026  1.00  0.350          N  
ATOM   5260  CA  ARG A 325      -8.507  -9.465  -6.772  1.00  0.440          C  
ATOM   5261  C   ARG A 325      -9.962  -9.565  -6.326  1.00  0.480          C  
ATOM   5262  O   ARG A 325     -10.436  -8.754  -5.537  1.00  0.490          O  
ATOM   5263  CB  ARG A 325      -7.602 -10.070  -5.703  1.00  0.580          C  
ATOM   5264  CG  ARG A 325      -7.857 -11.497  -5.327  1.00  0.580          C  
ATOM   5265  CD  ARG A 325      -6.798 -12.023  -4.429  1.00  0.580          C  
ATOM   5266  NE  ARG A 325      -6.827 -11.426  -3.094  1.00  0.580          N  
ATOM   5267  CZ  ARG A 325      -6.042 -11.808  -2.063  1.00  0.580          C  
ATOM   5268  NH1 ARG A 325      -5.179 -12.800  -2.218  1.00  0.580          N  
ATOM   5269  NH2 ARG A 325      -6.146 -11.181  -0.897  1.00  0.580          N  
ATOM   5270  H   ARG A 325      -8.422  -7.321  -6.461  1.00  0.420          H  
ATOM   5271  HA  ARG A 325      -8.389 -10.038  -7.693  1.00  0.530          H  
ATOM   5272 1HB  ARG A 325      -6.578 -10.033  -6.055  1.00  0.700          H  
ATOM   5273 2HB  ARG A 325      -7.658  -9.468  -4.797  1.00  0.700          H  
ATOM   5274 1HG  ARG A 325      -8.799 -11.572  -4.792  1.00  0.700          H  
ATOM   5275 2HG  ARG A 325      -7.893 -12.116  -6.221  1.00  0.700          H  
ATOM   5276 1HD  ARG A 325      -6.918 -13.101  -4.332  1.00  0.700          H  
ATOM   5277 2HD  ARG A 325      -5.828 -11.799  -4.876  1.00  0.700          H  
ATOM   5278  HE  ARG A 325      -7.473 -10.657  -2.927  1.00  0.700          H  
ATOM   5279 1HH1 ARG A 325      -5.106 -13.276  -3.111  1.00  0.700          H  
ATOM   5280 2HH1 ARG A 325      -4.589 -13.100  -1.454  1.00  0.700          H  
ATOM   5281 1HH2 ARG A 325      -6.819 -10.399  -0.792  1.00  0.700          H  
ATOM   5282 2HH2 ARG A 325      -5.567 -11.443  -0.116  1.00  0.700          H  
ATOM   5283  N   GLN A 326     -10.702 -10.561  -6.809  1.00  0.600          N  
ATOM   5284  CA  GLN A 326     -12.082 -10.712  -6.325  1.00  0.780          C  
ATOM   5285  C   GLN A 326     -12.045 -10.929  -4.832  1.00  0.930          C  
ATOM   5286  O   GLN A 326     -11.292 -11.778  -4.368  1.00  1.200          O  
ATOM   5287  CB  GLN A 326     -12.798 -11.850  -7.022  1.00  1.020          C  
ATOM   5288  CG  GLN A 326     -14.216 -11.973  -6.590  1.00  1.020          C  
ATOM   5289  CD  GLN A 326     -14.944 -13.001  -7.347  1.00  1.020          C  
ATOM   5290  OE1 GLN A 326     -14.685 -13.214  -8.534  1.00  1.020          O  
ATOM   5291  NE2 GLN A 326     -15.874 -13.656  -6.685  1.00  1.020          N  
ATOM   5292  H   GLN A 326     -10.308 -11.215  -7.474  1.00  0.720          H  
ATOM   5293  HA  GLN A 326     -12.641  -9.800  -6.497  1.00  0.940          H  
ATOM   5294 1HB  GLN A 326     -12.779 -11.690  -8.097  1.00  1.220          H  
ATOM   5295 2HB  GLN A 326     -12.292 -12.790  -6.810  1.00  1.220          H  
ATOM   5296 1HG  GLN A 326     -14.245 -12.263  -5.536  1.00  1.220          H  
ATOM   5297 2HG  GLN A 326     -14.703 -11.015  -6.718  1.00  1.220          H  
ATOM   5298 1HE2 GLN A 326     -16.412 -14.369  -7.139  1.00  1.220          H  
ATOM   5299 2HE2 GLN A 326     -16.049 -13.420  -5.725  1.00  1.220          H  
ATOM   5300  N   LYS A 327     -12.857 -10.186  -4.075  1.00  1.370          N  
ATOM   5301  CA  LYS A 327     -12.801 -10.277  -2.624  1.00  1.590          C  
ATOM   5302  C   LYS A 327     -13.008 -11.715  -2.154  1.00  1.420          C  
ATOM   5303  O   LYS A 327     -14.013 -12.335  -2.515  1.00  1.750          O  
ATOM   5304  CB  LYS A 327     -13.860  -9.393  -1.954  1.00  2.140          C  
ATOM   5305  CG  LYS A 327     -13.742  -9.365  -0.420  1.00  2.140          C  
ATOM   5306  CD  LYS A 327     -14.793  -8.487   0.267  1.00  2.140          C  
ATOM   5307  CE  LYS A 327     -14.549  -8.453   1.791  1.00  2.140          C  
ATOM   5308  NZ  LYS A 327     -15.597  -7.683   2.545  1.00  2.140          N  
ATOM   5309  H   LYS A 327     -13.515  -9.527  -4.500  1.00  1.640          H  
ATOM   5310  HA  LYS A 327     -11.843  -9.889  -2.319  1.00  1.910          H  
ATOM   5311 1HB  LYS A 327     -13.757  -8.370  -2.314  1.00  2.570          H  
ATOM   5312 2HB  LYS A 327     -14.854  -9.746  -2.223  1.00  2.570          H  
ATOM   5313 1HG  LYS A 327     -13.850 -10.376  -0.031  1.00  2.570          H  
ATOM   5314 2HG  LYS A 327     -12.749  -9.001  -0.149  1.00  2.570          H  
ATOM   5315 1HD  LYS A 327     -14.754  -7.465  -0.126  1.00  2.570          H  
ATOM   5316 2HD  LYS A 327     -15.777  -8.900   0.077  1.00  2.570          H  
ATOM   5317 1HE  LYS A 327     -14.514  -9.473   2.172  1.00  2.570          H  
ATOM   5318 2HE  LYS A 327     -13.583  -7.977   1.965  1.00  2.570          H  
ATOM   5319 1HZ  LYS A 327     -15.367  -7.676   3.524  1.00  2.570          H  
ATOM   5320 2HZ  LYS A 327     -15.623  -6.706   2.201  1.00  2.570          H  
ATOM   5321 3HZ  LYS A 327     -16.500  -8.108   2.425  1.00  2.570          H  
ATOM   5322  N   PRO A 328     -12.091 -12.281  -1.339  1.00  2.090          N  
ATOM   5323  CA  PRO A 328     -12.194 -13.605  -0.753  1.00  2.780          C  
ATOM   5324  C   PRO A 328     -13.434 -13.723   0.114  1.00  2.440          C  
ATOM   5325  O   PRO A 328     -13.782 -12.778   0.824  1.00  2.350          O  
ATOM   5326  CB  PRO A 328     -10.923 -13.703   0.105  1.00  4.170          C  
ATOM   5327  CG  PRO A 328      -9.951 -12.743  -0.534  1.00  4.170          C  
ATOM   5328  CD  PRO A 328     -10.799 -11.607  -1.047  1.00  4.170          C  
ATOM   5329  HA  PRO A 328     -12.201 -14.359  -1.555  1.00  3.340          H  
ATOM   5330 1HB  PRO A 328     -11.158 -13.437   1.147  1.00  5.000          H  
ATOM   5331 2HB  PRO A 328     -10.558 -14.741   0.116  1.00  5.000          H  
ATOM   5332 1HG  PRO A 328      -9.206 -12.399   0.203  1.00  5.000          H  
ATOM   5333 2HG  PRO A 328      -9.391 -13.241  -1.339  1.00  5.000          H  
ATOM   5334 1HD  PRO A 328     -10.915 -10.822  -0.283  1.00  5.000          H  
ATOM   5335 2HD  PRO A 328     -10.301 -11.250  -1.966  1.00  5.000          H  
ATOM   5336  N   ASN A 329     -14.068 -14.883   0.076  1.00  2.900          N  
ATOM   5337  CA  ASN A 329     -15.245 -15.170   0.880  1.00  3.130          C  
ATOM   5338  C   ASN A 329     -15.235 -16.648   1.252  1.00  3.410          C  
ATOM   5339  O   ASN A 329     -14.345 -17.388   0.830  1.00  4.120          O  
ATOM   5340  CB  ASN A 329     -16.500 -14.770   0.113  1.00  4.290          C  
ATOM   5341  CG  ASN A 329     -17.656 -14.356   0.999  1.00  4.290          C  
ATOM   5342  OD1 ASN A 329     -17.831 -14.893   2.101  1.00  4.290          O  
ATOM   5343  ND2 ASN A 329     -18.436 -13.407   0.534  1.00  4.290          N  
ATOM   5344  H   ASN A 329     -13.721 -15.608  -0.537  1.00  3.480          H  
ATOM   5345  HA  ASN A 329     -15.195 -14.596   1.806  1.00  3.760          H  
ATOM   5346 1HB  ASN A 329     -16.261 -13.943  -0.560  1.00  5.150          H  
ATOM   5347 2HB  ASN A 329     -16.822 -15.611  -0.504  1.00  5.150          H  
ATOM   5348 1HD2 ASN A 329     -19.216 -13.088   1.075  1.00  5.150          H  
ATOM   5349 2HD2 ASN A 329     -18.249 -13.001  -0.362  1.00  5.150          H  
ATOM   5350  N   VAL A 330     -16.223 -17.075   2.018  1.00  3.220          N  
ATOM   5351  CA  VAL A 330     -16.353 -18.477   2.384  1.00  3.900          C  
ATOM   5352  C   VAL A 330     -17.178 -19.192   1.314  1.00  4.200          C  
ATOM   5353  O   VAL A 330     -18.020 -18.552   0.685  1.00  4.550          O  
ATOM   5354  CB  VAL A 330     -17.008 -18.621   3.776  1.00  5.190          C  
ATOM   5355  CG1 VAL A 330     -16.132 -17.940   4.803  1.00  5.190          C  
ATOM   5356  CG2 VAL A 330     -18.417 -18.028   3.766  1.00  5.190          C  
ATOM   5357  H   VAL A 330     -16.905 -16.392   2.323  1.00  3.860          H  
ATOM   5358  HA  VAL A 330     -15.359 -18.894   2.409  1.00  4.680          H  
ATOM   5359  HB  VAL A 330     -17.072 -19.667   4.043  1.00  6.230          H  
ATOM   5360 1HG1 VAL A 330     -16.575 -18.051   5.794  1.00  6.230          H  
ATOM   5361 2HG1 VAL A 330     -15.144 -18.393   4.796  1.00  6.230          H  
ATOM   5362 3HG1 VAL A 330     -16.044 -16.881   4.564  1.00  6.230          H  
ATOM   5363 1HG2 VAL A 330     -18.860 -18.143   4.752  1.00  6.230          H  
ATOM   5364 2HG2 VAL A 330     -18.380 -16.977   3.515  1.00  6.230          H  
ATOM   5365 3HG2 VAL A 330     -19.037 -18.547   3.036  1.00  6.230          H  
ATOM   5366  N   VAL A 331     -16.955 -20.492   1.070  1.00  4.450          N  
ATOM   5367  CA  VAL A 331     -16.005 -21.380   1.747  1.00  4.850          C  
ATOM   5368  C   VAL A 331     -14.677 -21.463   0.988  1.00  4.900          C  
ATOM   5369  O   VAL A 331     -14.700 -21.708  -0.216  1.00  4.600          O  
ATOM   5370  CB  VAL A 331     -16.652 -22.773   1.863  1.00  6.630          C  
ATOM   5371  CG1 VAL A 331     -15.702 -23.796   2.476  1.00  6.630          C  
ATOM   5372  CG2 VAL A 331     -17.905 -22.639   2.725  1.00  6.630          C  
ATOM   5373  H   VAL A 331     -17.503 -20.898   0.324  1.00  5.340          H  
ATOM   5374  HA  VAL A 331     -15.851 -21.018   2.748  1.00  5.820          H  
ATOM   5375  HB  VAL A 331     -16.918 -23.128   0.867  1.00  7.960          H  
ATOM   5376 1HG1 VAL A 331     -16.205 -24.760   2.530  1.00  7.960          H  
ATOM   5377 2HG1 VAL A 331     -14.806 -23.900   1.857  1.00  7.960          H  
ATOM   5378 3HG1 VAL A 331     -15.419 -23.495   3.474  1.00  7.960          H  
ATOM   5379 1HG2 VAL A 331     -18.395 -23.609   2.809  1.00  7.960          H  
ATOM   5380 2HG2 VAL A 331     -17.626 -22.287   3.717  1.00  7.960          H  
ATOM   5381 3HG2 VAL A 331     -18.594 -21.927   2.274  1.00  7.960          H  
ATOM   5382  N   PRO A 332     -13.512 -21.263   1.645  1.00  5.610          N  
ATOM   5383  CA  PRO A 332     -12.203 -21.305   1.024  1.00  6.130          C  
ATOM   5384  C   PRO A 332     -11.879 -22.713   0.572  1.00  5.980          C  
ATOM   5385  O   PRO A 332     -12.315 -23.679   1.198  1.00  5.980          O  
ATOM   5386  CB  PRO A 332     -11.267 -20.862   2.153  1.00  9.200          C  
ATOM   5387  CG  PRO A 332     -11.997 -21.231   3.428  1.00  9.200          C  
ATOM   5388  CD  PRO A 332     -13.462 -21.033   3.118  1.00  9.200          C  
ATOM   5389  HA  PRO A 332     -12.177 -20.603   0.177  1.00  7.360          H  
ATOM   5390 1HB  PRO A 332     -10.297 -21.377   2.053  1.00 11.030          H  
ATOM   5391 2HB  PRO A 332     -11.066 -19.783   2.071  1.00 11.030          H  
ATOM   5392 1HG  PRO A 332     -11.766 -22.276   3.700  1.00 11.030          H  
ATOM   5393 2HG  PRO A 332     -11.647 -20.602   4.262  1.00 11.030          H  
ATOM   5394 1HD  PRO A 332     -14.016 -21.779   3.676  1.00 11.030          H  
ATOM   5395 2HD  PRO A 332     -13.743 -20.014   3.378  1.00 11.030          H  
ATOM   5396  N   VAL A 333     -11.080 -22.821  -0.478  1.00  6.040          N  
ATOM   5397  CA  VAL A 333     -10.642 -24.109  -0.987  1.00  5.990          C  
ATOM   5398  C   VAL A 333      -9.121 -24.187  -1.034  1.00  6.480          C  
ATOM   5399  O   VAL A 333      -8.468 -23.303  -1.585  1.00  6.750          O  
ATOM   5400  CB  VAL A 333     -11.251 -24.352  -2.384  1.00  8.410          C  
ATOM   5401  CG1 VAL A 333     -10.776 -25.691  -2.957  1.00  8.410          C  
ATOM   5402  CG2 VAL A 333     -12.785 -24.325  -2.269  1.00  8.410          C  
ATOM   5403  H   VAL A 333     -10.760 -21.981  -0.941  1.00  7.250          H  
ATOM   5404  HA  VAL A 333     -11.005 -24.888  -0.316  1.00  7.190          H  
ATOM   5405  HB  VAL A 333     -10.920 -23.569  -3.064  1.00 10.090          H  
ATOM   5406 1HG1 VAL A 333     -11.215 -25.836  -3.943  1.00 10.090          H  
ATOM   5407 2HG1 VAL A 333      -9.689 -25.700  -3.051  1.00 10.090          H  
ATOM   5408 3HG1 VAL A 333     -11.088 -26.501  -2.301  1.00 10.090          H  
ATOM   5409 1HG2 VAL A 333     -13.228 -24.487  -3.248  1.00 10.090          H  
ATOM   5410 2HG2 VAL A 333     -13.111 -25.111  -1.588  1.00 10.090          H  
ATOM   5411 3HG2 VAL A 333     -13.119 -23.361  -1.884  1.00 10.090          H  
ATOM   5412  N   GLU A 334      -8.566 -25.235  -0.435  1.00  6.780          N  
ATOM   5413  CA  GLU A 334      -7.124 -25.458  -0.416  1.00  7.410          C  
ATOM   5414  C   GLU A 334      -6.577 -25.554  -1.838  1.00  7.570          C  
ATOM   5415  O   GLU A 334      -7.152 -26.246  -2.677  1.00  7.410          O  
ATOM   5416  CB  GLU A 334      -6.799 -26.742   0.354  1.00 10.120          C  
ATOM   5417  CG  GLU A 334      -5.315 -27.004   0.556  1.00 10.120          C  
ATOM   5418  CD  GLU A 334      -5.032 -28.252   1.358  1.00 10.120          C  
ATOM   5419  OE1 GLU A 334      -5.954 -28.990   1.614  1.00 10.120          O  
ATOM   5420  OE2 GLU A 334      -3.895 -28.447   1.752  1.00 10.120          O  
ATOM   5421  H   GLU A 334      -9.172 -25.910   0.009  1.00  8.140          H  
ATOM   5422  HA  GLU A 334      -6.645 -24.614   0.080  1.00  8.890          H  
ATOM   5423 1HB  GLU A 334      -7.269 -26.705   1.336  1.00 12.150          H  
ATOM   5424 2HB  GLU A 334      -7.217 -27.596  -0.178  1.00 12.150          H  
ATOM   5425 1HG  GLU A 334      -4.839 -27.113  -0.419  1.00 12.150          H  
ATOM   5426 2HG  GLU A 334      -4.874 -26.144   1.052  1.00 12.150          H  
ATOM   5427  N   LYS A 335      -5.466 -24.868  -2.105  1.00  8.020          N  
ATOM   5428  CA  LYS A 335      -4.839 -24.896  -3.428  1.00  8.320          C  
ATOM   5429  C   LYS A 335      -4.346 -26.291  -3.802  1.00  8.370          C  
ATOM   5430  O   LYS A 335      -3.741 -26.988  -2.984  1.00  8.610          O  
ATOM   5431  CB  LYS A 335      -3.655 -23.923  -3.502  1.00 11.530          C  
ATOM   5432  CG  LYS A 335      -4.013 -22.446  -3.437  1.00 11.530          C  
ATOM   5433  CD  LYS A 335      -2.753 -21.577  -3.606  1.00 11.530          C  
ATOM   5434  CE  LYS A 335      -3.090 -20.080  -3.735  1.00 11.530          C  
ATOM   5435  NZ  LYS A 335      -3.625 -19.507  -2.472  1.00 11.530          N  
ATOM   5436  H   LYS A 335      -5.055 -24.317  -1.366  1.00  9.620          H  
ATOM   5437  HA  LYS A 335      -5.585 -24.602  -4.170  1.00  9.980          H  
ATOM   5438 1HB  LYS A 335      -2.970 -24.125  -2.687  1.00 13.830          H  
ATOM   5439 2HB  LYS A 335      -3.110 -24.093  -4.433  1.00 13.830          H  
ATOM   5440 1HG  LYS A 335      -4.726 -22.213  -4.230  1.00 13.830          H  
ATOM   5441 2HG  LYS A 335      -4.481 -22.234  -2.479  1.00 13.830          H  
ATOM   5442 1HD  LYS A 335      -2.099 -21.717  -2.745  1.00 13.830          H  
ATOM   5443 2HD  LYS A 335      -2.218 -21.898  -4.495  1.00 13.830          H  
ATOM   5444 1HE  LYS A 335      -2.191 -19.529  -4.020  1.00 13.830          H  
ATOM   5445 2HE  LYS A 335      -3.839 -19.956  -4.517  1.00 13.830          H  
ATOM   5446 1HZ  LYS A 335      -3.843 -18.508  -2.632  1.00 13.830          H  
ATOM   5447 2HZ  LYS A 335      -4.468 -19.983  -2.202  1.00 13.830          H  
ATOM   5448 3HZ  LYS A 335      -2.944 -19.584  -1.736  1.00 13.830          H  
ATOM   5449  N   GLU A 336      -4.481 -26.651  -5.078  1.00  8.410          N  
ATOM   5450  CA  GLU A 336      -4.018 -27.946  -5.585  1.00  8.700          C  
ATOM   5451  C   GLU A 336      -2.493 -28.129  -5.446  1.00  8.710          C  
ATOM   5452  O   GLU A 336      -1.988 -29.251  -5.478  1.00  8.820          O  
ATOM   5453  CB  GLU A 336      -4.474 -28.117  -7.046  1.00 12.060          C  
ATOM   5454  CG  GLU A 336      -3.848 -27.149  -8.063  1.00 12.060          C  
ATOM   5455  CD  GLU A 336      -4.522 -25.806  -8.165  1.00 12.060          C  
ATOM   5456  OE1 GLU A 336      -5.267 -25.463  -7.280  1.00 12.060          O  
ATOM   5457  OE2 GLU A 336      -4.257 -25.092  -9.111  1.00 12.060          O  
ATOM   5458  H   GLU A 336      -4.977 -26.028  -5.722  1.00 10.090          H  
ATOM   5459  HA  GLU A 336      -4.500 -28.725  -4.993  1.00 10.440          H  
ATOM   5460 1HB  GLU A 336      -4.242 -29.130  -7.376  1.00 14.480          H  
ATOM   5461 2HB  GLU A 336      -5.556 -27.999  -7.100  1.00 14.480          H  
ATOM   5462 1HG  GLU A 336      -2.847 -26.992  -7.802  1.00 14.480          H  
ATOM   5463 2HG  GLU A 336      -3.860 -27.627  -9.040  1.00 14.480          H  
ATOM   5464  N   LYS A 337      -1.778 -27.013  -5.296  1.00  8.880          N  
ATOM   5465  CA  LYS A 337      -0.333 -26.974  -5.107  1.00  9.150          C  
ATOM   5466  C   LYS A 337       0.021 -26.337  -3.762  1.00  9.880          C  
ATOM   5467  O   LYS A 337       1.099 -25.760  -3.624  1.00 10.400          O  
ATOM   5468  CB  LYS A 337       0.394 -26.201  -6.222  1.00 12.700          C  
ATOM   5469  CG  LYS A 337       0.253 -26.730  -7.654  1.00 12.700          C  
ATOM   5470  CD  LYS A 337       0.869 -28.111  -7.841  1.00 12.700          C  
ATOM   5471  CE  LYS A 337       0.780 -28.562  -9.293  1.00 12.700          C  
ATOM   5472  NZ  LYS A 337       1.341 -29.931  -9.487  1.00 12.700          N  
ATOM   5473  H   LYS A 337      -2.295 -26.147  -5.301  1.00 10.660          H  
ATOM   5474  HA  LYS A 337       0.042 -27.995  -5.081  1.00 10.980          H  
ATOM   5475 1HB  LYS A 337       0.020 -25.196  -6.229  1.00 15.240          H  
ATOM   5476 2HB  LYS A 337       1.458 -26.148  -5.995  1.00 15.240          H  
ATOM   5477 1HG  LYS A 337      -0.765 -26.763  -7.932  1.00 15.240          H  
ATOM   5478 2HG  LYS A 337       0.757 -26.036  -8.326  1.00 15.240          H  
ATOM   5479 1HD  LYS A 337       1.912 -28.096  -7.528  1.00 15.240          H  
ATOM   5480 2HD  LYS A 337       0.329 -28.837  -7.231  1.00 15.240          H  
ATOM   5481 1HE  LYS A 337      -0.266 -28.561  -9.600  1.00 15.240          H  
ATOM   5482 2HE  LYS A 337       1.333 -27.862  -9.919  1.00 15.240          H  
ATOM   5483 1HZ  LYS A 337       1.262 -30.194 -10.460  1.00 15.240          H  
ATOM   5484 2HZ  LYS A 337       2.315 -29.942  -9.215  1.00 15.240          H  
ATOM   5485 3HZ  LYS A 337       0.825 -30.589  -8.918  1.00 15.240          H  
ATOM   5486  N   ASN A 338      -0.887 -26.412  -2.782  1.00 10.080          N  
ATOM   5487  CA  ASN A 338      -0.658 -25.828  -1.460  1.00 10.960          C  
ATOM   5488  C   ASN A 338       0.663 -26.315  -0.881  1.00 11.210          C  
ATOM   5489  O   ASN A 338       0.965 -27.516  -0.902  1.00 11.620          O  
ATOM   5490  CB  ASN A 338      -1.816 -26.135  -0.524  1.00 14.990          C  
ATOM   5491  CG  ASN A 338      -1.713 -25.423   0.776  1.00 14.990          C  
ATOM   5492  OD1 ASN A 338      -1.289 -24.260   0.810  1.00 14.990          O  
ATOM   5493  ND2 ASN A 338      -2.099 -26.077   1.843  1.00 14.990          N  
ATOM   5494  H   ASN A 338      -1.777 -26.888  -2.951  1.00 12.100          H  
ATOM   5495  HA  ASN A 338      -0.582 -24.746  -1.571  1.00 13.150          H  
ATOM   5496 1HB  ASN A 338      -2.747 -25.845  -0.991  1.00 17.990          H  
ATOM   5497 2HB  ASN A 338      -1.869 -27.208  -0.338  1.00 17.990          H  
ATOM   5498 1HD2 ASN A 338      -2.061 -25.650   2.744  1.00 17.990          H  
ATOM   5499 2HD2 ASN A 338      -2.475 -27.026   1.758  1.00 17.990          H  
ATOM   5500  N   LYS A 339       1.467 -25.375  -0.393  1.00 11.140          N  
ATOM   5501  CA  LYS A 339       2.777 -25.707   0.131  1.00 11.350          C  
ATOM   5502  C   LYS A 339       2.806 -25.990   1.624  1.00 11.200          C  
ATOM   5503  O   LYS A 339       1.995 -25.495   2.395  1.00 11.150          O  
ATOM   5504  CB  LYS A 339       3.759 -24.587  -0.205  1.00 15.810          C  
ATOM   5505  CG  LYS A 339       3.828 -24.248  -1.707  1.00 15.810          C  
ATOM   5506  CD  LYS A 339       4.244 -25.438  -2.563  1.00 15.810          C  
ATOM   5507  CE  LYS A 339       4.420 -25.027  -4.019  1.00 15.810          C  
ATOM   5508  NZ  LYS A 339       4.778 -26.178  -4.888  1.00 15.810          N  
ATOM   5509  H   LYS A 339       1.167 -24.410  -0.408  1.00 13.370          H  
ATOM   5510  HA  LYS A 339       3.109 -26.616  -0.358  1.00 13.620          H  
ATOM   5511 1HB  LYS A 339       3.470 -23.680   0.329  1.00 18.970          H  
ATOM   5512 2HB  LYS A 339       4.760 -24.863   0.133  1.00 18.970          H  
ATOM   5513 1HG  LYS A 339       2.849 -23.903  -2.048  1.00 18.970          H  
ATOM   5514 2HG  LYS A 339       4.545 -23.445  -1.859  1.00 18.970          H  
ATOM   5515 1HD  LYS A 339       5.134 -25.898  -2.174  1.00 18.970          H  
ATOM   5516 2HD  LYS A 339       3.449 -26.182  -2.553  1.00 18.970          H  
ATOM   5517 1HE  LYS A 339       3.485 -24.597  -4.376  1.00 18.970          H  
ATOM   5518 2HE  LYS A 339       5.201 -24.276  -4.090  1.00 18.970          H  
ATOM   5519 1HZ  LYS A 339       4.883 -25.853  -5.856  1.00 18.970          H  
ATOM   5520 2HZ  LYS A 339       5.665 -26.580  -4.592  1.00 18.970          H  
ATOM   5521 3HZ  LYS A 339       4.062 -26.878  -4.847  1.00 18.970          H  
ATOM   5522  N   LEU A 340       3.783 -26.786   2.013  1.00 11.340          N  
ATOM   5523  CA  LEU A 340       4.069 -27.129   3.392  1.00 11.440          C  
ATOM   5524  C   LEU A 340       5.379 -26.471   3.777  1.00 11.520          C  
ATOM   5525  O   LEU A 340       6.220 -26.244   2.902  1.00 11.500          O  
ATOM   5526  CB  LEU A 340       4.212 -28.643   3.525  1.00 15.980          C  
ATOM   5527  CG  LEU A 340       3.041 -29.487   2.990  1.00 15.980          C  
ATOM   5528  CD1 LEU A 340       3.411 -30.938   3.141  1.00 15.980          C  
ATOM   5529  CD2 LEU A 340       1.743 -29.168   3.725  1.00 15.980          C  
ATOM   5530  H   LEU A 340       4.382 -27.155   1.294  1.00 13.610          H  
ATOM   5531  HA  LEU A 340       3.280 -26.746   4.037  1.00 13.730          H  
ATOM   5532 1HB  LEU A 340       5.106 -28.949   2.990  1.00 19.170          H  
ATOM   5533 2HB  LEU A 340       4.349 -28.890   4.573  1.00 19.170          H  
ATOM   5534  HG  LEU A 340       2.903 -29.278   1.930  1.00 19.170          H  
ATOM   5535 1HD1 LEU A 340       2.610 -31.562   2.745  1.00 19.170          H  
ATOM   5536 2HD1 LEU A 340       4.333 -31.141   2.595  1.00 19.170          H  
ATOM   5537 3HD1 LEU A 340       3.556 -31.160   4.193  1.00 19.170          H  
ATOM   5538 1HD2 LEU A 340       0.939 -29.782   3.319  1.00 19.170          H  
ATOM   5539 2HD2 LEU A 340       1.858 -29.386   4.779  1.00 19.170          H  
ATOM   5540 3HD2 LEU A 340       1.482 -28.116   3.595  1.00 19.170          H  
ATOM   5541  N   LYS A 341       5.633 -26.274   5.072  1.00 11.760          N  
ATOM   5542  CA  LYS A 341       6.925 -25.706   5.474  1.00 11.800          C  
ATOM   5543  C   LYS A 341       8.082 -26.558   4.952  1.00 12.160          C  
ATOM   5544  O   LYS A 341       9.124 -26.022   4.577  1.00 12.100          O  
ATOM   5545  CB  LYS A 341       6.994 -25.531   6.989  1.00 16.500          C  
ATOM   5546  CG  LYS A 341       8.301 -24.931   7.542  1.00 16.500          C  
ATOM   5547  CD  LYS A 341       8.585 -23.501   7.016  1.00 16.500          C  
ATOM   5548  CE  LYS A 341       9.691 -22.852   7.839  1.00 16.500          C  
ATOM   5549  NZ  LYS A 341      10.204 -21.578   7.273  1.00 16.500          N  
ATOM   5550  H   LYS A 341       4.921 -26.469   5.762  1.00 14.110          H  
ATOM   5551  HA  LYS A 341       7.010 -24.719   5.019  1.00 14.160          H  
ATOM   5552 1HB  LYS A 341       6.187 -24.887   7.311  1.00 19.800          H  
ATOM   5553 2HB  LYS A 341       6.850 -26.495   7.471  1.00 19.800          H  
ATOM   5554 1HG  LYS A 341       8.237 -24.885   8.634  1.00 19.800          H  
ATOM   5555 2HG  LYS A 341       9.141 -25.576   7.282  1.00 19.800          H  
ATOM   5556 1HD  LYS A 341       8.907 -23.548   5.976  1.00 19.800          H  
ATOM   5557 2HD  LYS A 341       7.679 -22.893   7.085  1.00 19.800          H  
ATOM   5558 1HE  LYS A 341       9.268 -22.626   8.796  1.00 19.800          H  
ATOM   5559 2HE  LYS A 341      10.515 -23.553   7.961  1.00 19.800          H  
ATOM   5560 1HZ  LYS A 341      10.908 -21.199   7.901  1.00 19.800          H  
ATOM   5561 2HZ  LYS A 341      10.618 -21.756   6.375  1.00 19.800          H  
ATOM   5562 3HZ  LYS A 341       9.449 -20.915   7.180  1.00 19.800          H  
ATOM   5563  N   ARG A 342       7.899 -27.879   4.917  1.00 12.640          N  
ATOM   5564  CA  ARG A 342       8.940 -28.771   4.425  1.00 13.270          C  
ATOM   5565  C   ARG A 342       9.309 -28.475   2.967  1.00 12.980          C  
ATOM   5566  O   ARG A 342      10.466 -28.659   2.568  1.00 13.030          O  
ATOM   5567  CB  ARG A 342       8.510 -30.227   4.534  1.00 18.330          C  
ATOM   5568  CG  ARG A 342       8.445 -30.775   5.954  1.00 18.330          C  
ATOM   5569  CD  ARG A 342       8.331 -32.273   5.981  1.00 18.330          C  
ATOM   5570  NE  ARG A 342       7.085 -32.770   5.373  1.00 18.330          N  
ATOM   5571  CZ  ARG A 342       5.898 -32.928   6.012  1.00 18.330          C  
ATOM   5572  NH1 ARG A 342       5.768 -32.616   7.288  1.00 18.330          N  
ATOM   5573  NH2 ARG A 342       4.859 -33.406   5.345  1.00 18.330          N  
ATOM   5574  H   ARG A 342       7.028 -28.263   5.252  1.00 15.170          H  
ATOM   5575  HA  ARG A 342       9.827 -28.628   5.038  1.00 15.920          H  
ATOM   5576 1HB  ARG A 342       7.523 -30.343   4.087  1.00 21.990          H  
ATOM   5577 2HB  ARG A 342       9.200 -30.850   3.966  1.00 21.990          H  
ATOM   5578 1HG  ARG A 342       9.352 -30.492   6.487  1.00 21.990          H  
ATOM   5579 2HG  ARG A 342       7.582 -30.352   6.463  1.00 21.990          H  
ATOM   5580 1HD  ARG A 342       9.167 -32.695   5.421  1.00 21.990          H  
ATOM   5581 2HD  ARG A 342       8.386 -32.627   7.008  1.00 21.990          H  
ATOM   5582  HE  ARG A 342       7.124 -33.037   4.397  1.00 21.990          H  
ATOM   5583 1HH1 ARG A 342       6.553 -32.256   7.808  1.00 21.990          H  
ATOM   5584 2HH1 ARG A 342       4.879 -32.742   7.751  1.00 21.990          H  
ATOM   5585 1HH2 ARG A 342       4.953 -33.648   4.367  1.00 21.990          H  
ATOM   5586 2HH2 ARG A 342       3.971 -33.531   5.809  1.00 21.990          H  
ATOM   5587  N   LYS A 343       8.314 -28.103   2.150  1.00 12.890          N  
ATOM   5588  CA  LYS A 343       8.550 -27.846   0.744  1.00 12.760          C  
ATOM   5589  C   LYS A 343       9.313 -26.541   0.627  1.00 12.240          C  
ATOM   5590  O   LYS A 343      10.251 -26.436  -0.164  1.00 12.250          O  
ATOM   5591  CB  LYS A 343       7.224 -27.817  -0.027  1.00 17.920          C  
ATOM   5592  CG  LYS A 343       6.535 -29.202  -0.134  1.00 17.920          C  
ATOM   5593  CD  LYS A 343       5.199 -29.142  -0.907  1.00 17.920          C  
ATOM   5594  CE  LYS A 343       4.513 -30.522  -0.974  1.00 17.920          C  
ATOM   5595  NZ  LYS A 343       3.201 -30.476  -1.717  1.00 17.920          N  
ATOM   5596  H   LYS A 343       7.384 -27.922   2.513  1.00 15.470          H  
ATOM   5597  HA  LYS A 343       9.176 -28.640   0.336  1.00 15.310          H  
ATOM   5598 1HB  LYS A 343       6.539 -27.118   0.449  1.00 21.500          H  
ATOM   5599 2HB  LYS A 343       7.402 -27.467  -1.032  1.00 21.500          H  
ATOM   5600 1HG  LYS A 343       7.209 -29.890  -0.645  1.00 21.500          H  
ATOM   5601 2HG  LYS A 343       6.352 -29.589   0.868  1.00 21.500          H  
ATOM   5602 1HD  LYS A 343       4.528 -28.456  -0.411  1.00 21.500          H  
ATOM   5603 2HD  LYS A 343       5.377 -28.781  -1.920  1.00 21.500          H  
ATOM   5604 1HE  LYS A 343       5.177 -31.227  -1.472  1.00 21.500          H  
ATOM   5605 2HE  LYS A 343       4.326 -30.870   0.041  1.00 21.500          H  
ATOM   5606 1HZ  LYS A 343       2.790 -31.398  -1.729  1.00 21.500          H  
ATOM   5607 2HZ  LYS A 343       2.554 -29.829  -1.258  1.00 21.500          H  
ATOM   5608 3HZ  LYS A 343       3.357 -30.170  -2.665  1.00 21.500          H  
ATOM   5609  N   LYS A 344       8.922 -25.557   1.443  1.00 11.970          N  
ATOM   5610  CA  LYS A 344       9.576 -24.256   1.442  1.00 11.690          C  
ATOM   5611  C   LYS A 344      11.052 -24.419   1.800  1.00 12.040          C  
ATOM   5612  O   LYS A 344      11.924 -23.824   1.159  1.00 12.150          O  
ATOM   5613  CB  LYS A 344       8.874 -23.303   2.398  1.00 16.480          C  
ATOM   5614  CG  LYS A 344       9.363 -21.840   2.312  1.00 16.480          C  
ATOM   5615  CD  LYS A 344       8.534 -20.891   3.212  1.00 16.480          C  
ATOM   5616  CE  LYS A 344       7.127 -20.574   2.631  1.00 16.480          C  
ATOM   5617  NZ  LYS A 344       7.169 -19.610   1.479  1.00 16.480          N  
ATOM   5618  H   LYS A 344       8.111 -25.724   2.050  1.00 14.360          H  
ATOM   5619  HA  LYS A 344       9.517 -23.831   0.447  1.00 14.030          H  
ATOM   5620 1HB  LYS A 344       7.810 -23.358   2.213  1.00 19.770          H  
ATOM   5621 2HB  LYS A 344       9.039 -23.645   3.419  1.00 19.770          H  
ATOM   5622 1HG  LYS A 344      10.413 -21.792   2.619  1.00 19.770          H  
ATOM   5623 2HG  LYS A 344       9.301 -21.500   1.273  1.00 19.770          H  
ATOM   5624 1HD  LYS A 344       8.409 -21.347   4.195  1.00 19.770          H  
ATOM   5625 2HD  LYS A 344       9.078 -19.954   3.333  1.00 19.770          H  
ATOM   5626 1HE  LYS A 344       6.660 -21.486   2.286  1.00 19.770          H  
ATOM   5627 2HE  LYS A 344       6.510 -20.145   3.420  1.00 19.770          H  
ATOM   5628 1HZ  LYS A 344       6.203 -19.447   1.147  1.00 19.770          H  
ATOM   5629 2HZ  LYS A 344       7.566 -18.742   1.775  1.00 19.770          H  
ATOM   5630 3HZ  LYS A 344       7.721 -19.949   0.680  1.00 19.770          H  
ATOM   5631  N   LEU A 345      11.342 -25.264   2.791  1.00 12.340          N  
ATOM   5632  CA  LEU A 345      12.721 -25.474   3.191  1.00 12.840          C  
ATOM   5633  C   LEU A 345      13.547 -26.035   2.036  1.00 12.840          C  
ATOM   5634  O   LEU A 345      14.693 -25.621   1.859  1.00 12.830          O  
ATOM   5635  CB  LEU A 345      12.779 -26.402   4.410  1.00 17.780          C  
ATOM   5636  CG  LEU A 345      12.232 -25.814   5.759  1.00 17.780          C  
ATOM   5637  CD1 LEU A 345      12.145 -26.928   6.793  1.00 17.780          C  
ATOM   5638  CD2 LEU A 345      13.145 -24.695   6.267  1.00 17.780          C  
ATOM   5639  H   LEU A 345      10.580 -25.717   3.305  1.00 14.810          H  
ATOM   5640  HA  LEU A 345      13.147 -24.513   3.448  1.00 15.410          H  
ATOM   5641 1HB  LEU A 345      12.196 -27.296   4.178  1.00 21.330          H  
ATOM   5642 2HB  LEU A 345      13.813 -26.703   4.565  1.00 21.330          H  
ATOM   5643  HG  LEU A 345      11.238 -25.417   5.604  1.00 21.330          H  
ATOM   5644 1HD1 LEU A 345      11.749 -26.524   7.727  1.00 21.330          H  
ATOM   5645 2HD1 LEU A 345      11.483 -27.707   6.432  1.00 21.330          H  
ATOM   5646 3HD1 LEU A 345      13.134 -27.345   6.967  1.00 21.330          H  
ATOM   5647 1HD2 LEU A 345      12.749 -24.311   7.204  1.00 21.330          H  
ATOM   5648 2HD2 LEU A 345      14.147 -25.092   6.433  1.00 21.330          H  
ATOM   5649 3HD2 LEU A 345      13.194 -23.887   5.550  1.00 21.330          H  
ATOM   5650  N   GLU A 346      12.976 -26.939   1.230  1.00 13.000          N  
ATOM   5651  CA  GLU A 346      13.702 -27.433   0.062  1.00 13.150          C  
ATOM   5652  C   GLU A 346      13.812 -26.334  -1.014  1.00 13.020          C  
ATOM   5653  O   GLU A 346      14.846 -26.186  -1.665  1.00 13.060          O  
ATOM   5654  CB  GLU A 346      13.024 -28.675  -0.520  1.00 18.350          C  
ATOM   5655  CG  GLU A 346      13.092 -29.914   0.381  1.00 18.350          C  
ATOM   5656  CD  GLU A 346      14.507 -30.403   0.670  1.00 18.350          C  
ATOM   5657  OE1 GLU A 346      15.283 -30.582  -0.258  1.00 18.350          O  
ATOM   5658  OE2 GLU A 346      14.814 -30.572   1.829  1.00 18.350          O  
ATOM   5659  H   GLU A 346      12.058 -27.326   1.475  1.00 15.600          H  
ATOM   5660  HA  GLU A 346      14.710 -27.705   0.372  1.00 15.780          H  
ATOM   5661 1HB  GLU A 346      11.970 -28.454  -0.704  1.00 22.020          H  
ATOM   5662 2HB  GLU A 346      13.480 -28.924  -1.477  1.00 22.020          H  
ATOM   5663 1HG  GLU A 346      12.607 -29.676   1.328  1.00 22.020          H  
ATOM   5664 2HG  GLU A 346      12.525 -30.716  -0.087  1.00 22.020          H  
ATOM   5665  N   TYR A 347      12.773 -25.503  -1.160  1.00 13.030          N  
ATOM   5666  CA  TYR A 347      12.788 -24.435  -2.161  1.00 13.040          C  
ATOM   5667  C   TYR A 347      13.824 -23.372  -1.829  1.00 13.080          C  
ATOM   5668  O   TYR A 347      14.375 -22.736  -2.724  1.00 13.170          O  
ATOM   5669  CB  TYR A 347      11.418 -23.787  -2.345  1.00 18.250          C  
ATOM   5670  CG  TYR A 347      10.370 -24.687  -2.994  1.00 18.250          C  
ATOM   5671  CD1 TYR A 347       9.106 -24.740  -2.453  1.00 18.250          C  
ATOM   5672  CD2 TYR A 347      10.669 -25.474  -4.110  1.00 18.250          C  
ATOM   5673  CE1 TYR A 347       8.163 -25.556  -2.984  1.00 18.250          C  
ATOM   5674  CE2 TYR A 347       9.706 -26.298  -4.645  1.00 18.250          C  
ATOM   5675  CZ  TYR A 347       8.455 -26.346  -4.080  1.00 18.250          C  
ATOM   5676  OH  TYR A 347       7.482 -27.168  -4.618  1.00 18.250          O  
ATOM   5677  H   TYR A 347      11.918 -25.688  -0.626  1.00 15.640          H  
ATOM   5678  HA  TYR A 347      13.088 -24.867  -3.106  1.00 15.650          H  
ATOM   5679 1HB  TYR A 347      11.040 -23.455  -1.381  1.00 21.900          H  
ATOM   5680 2HB  TYR A 347      11.538 -22.916  -2.959  1.00 21.900          H  
ATOM   5681  HD1 TYR A 347       8.855 -24.132  -1.598  1.00 21.900          H  
ATOM   5682  HD2 TYR A 347      11.652 -25.451  -4.567  1.00 21.900          H  
ATOM   5683  HE1 TYR A 347       7.195 -25.577  -2.542  1.00 21.900          H  
ATOM   5684  HE2 TYR A 347       9.936 -26.913  -5.515  1.00 21.900          H  
ATOM   5685  HH  TYR A 347       7.801 -27.527  -5.461  1.00 21.900          H  
ATOM   5686  N   ASN A 348      14.182 -23.234  -0.555  1.00 13.160          N  
ATOM   5687  CA  ASN A 348      15.199 -22.273  -0.139  1.00 13.330          C  
ATOM   5688  C   ASN A 348      16.592 -22.609  -0.702  1.00 13.270          C  
ATOM   5689  O   ASN A 348      17.520 -21.807  -0.586  1.00 13.790          O  
ATOM   5690  CB  ASN A 348      15.274 -22.176   1.369  1.00 18.590          C  
ATOM   5691  CG  ASN A 348      14.114 -21.459   1.997  1.00 18.590          C  
ATOM   5692  OD1 ASN A 348      13.384 -20.682   1.368  1.00 18.590          O  
ATOM   5693  ND2 ASN A 348      13.951 -21.705   3.265  1.00 18.590          N  
ATOM   5694  H   ASN A 348      13.648 -23.737   0.162  1.00 15.790          H  
ATOM   5695  HA  ASN A 348      14.921 -21.295  -0.533  1.00 16.000          H  
ATOM   5696 1HB  ASN A 348      15.323 -23.179   1.786  1.00 22.310          H  
ATOM   5697 2HB  ASN A 348      16.193 -21.665   1.651  1.00 22.310          H  
ATOM   5698 1HD2 ASN A 348      13.211 -21.269   3.770  1.00 22.310          H  
ATOM   5699 2HD2 ASN A 348      14.587 -22.333   3.712  1.00 22.310          H  
ATOM   5700  N   LYS A 349      16.748 -23.789  -1.313  1.00 12.780          N  
ATOM   5701  CA  LYS A 349      18.006 -24.196  -1.923  1.00 12.410          C  
ATOM   5702  C   LYS A 349      18.106 -23.673  -3.364  1.00 11.630          C  
ATOM   5703  O   LYS A 349      19.142 -23.825  -4.016  1.00 11.390          O  
ATOM   5704  CB  LYS A 349      18.088 -25.720  -1.947  1.00 17.520          C  
ATOM   5705  CG  LYS A 349      18.131 -26.377  -0.573  1.00 17.520          C  
ATOM   5706  CD  LYS A 349      18.113 -27.898  -0.700  1.00 17.520          C  
ATOM   5707  CE  LYS A 349      18.134 -28.581   0.660  1.00 17.520          C  
ATOM   5708  NZ  LYS A 349      18.028 -30.074   0.532  1.00 17.520          N  
ATOM   5709  H   LYS A 349      15.958 -24.441  -1.370  1.00 15.340          H  
ATOM   5710  HA  LYS A 349      18.831 -23.782  -1.346  1.00 14.890          H  
ATOM   5711 1HB  LYS A 349      17.228 -26.115  -2.486  1.00 21.030          H  
ATOM   5712 2HB  LYS A 349      18.979 -26.024  -2.494  1.00 21.030          H  
ATOM   5713 1HG  LYS A 349      19.028 -26.061  -0.043  1.00 21.030          H  
ATOM   5714 2HG  LYS A 349      17.255 -26.060   0.002  1.00 21.030          H  
ATOM   5715 1HD  LYS A 349      17.193 -28.197  -1.217  1.00 21.030          H  
ATOM   5716 2HD  LYS A 349      18.967 -28.231  -1.287  1.00 21.030          H  
ATOM   5717 1HE  LYS A 349      19.061 -28.334   1.170  1.00 21.030          H  
ATOM   5718 2HE  LYS A 349      17.291 -28.220   1.255  1.00 21.030          H  
ATOM   5719 1HZ  LYS A 349      18.033 -30.492   1.450  1.00 21.030          H  
ATOM   5720 2HZ  LYS A 349      17.129 -30.319   0.065  1.00 21.030          H  
ATOM   5721 3HZ  LYS A 349      18.794 -30.435  -0.007  1.00 21.030          H  
ATOM   5722  N   HIS A 350      17.022 -23.073  -3.858  1.00 11.410          N  
ATOM   5723  CA  HIS A 350      16.913 -22.589  -5.223  1.00 10.840          C  
ATOM   5724  C   HIS A 350      16.786 -21.072  -5.278  1.00 10.020          C  
ATOM   5725  O   HIS A 350      16.674 -20.403  -4.254  1.00  9.940          O  
ATOM   5726  CB  HIS A 350      15.703 -23.251  -5.885  1.00 15.400          C  
ATOM   5727  CG  HIS A 350      15.857 -24.729  -6.013  1.00 15.400          C  
ATOM   5728  ND1 HIS A 350      16.523 -25.313  -7.065  1.00 15.400          N  
ATOM   5729  CD2 HIS A 350      15.459 -25.745  -5.208  1.00 15.400          C  
ATOM   5730  CE1 HIS A 350      16.519 -26.625  -6.911  1.00 15.400          C  
ATOM   5731  NE2 HIS A 350      15.879 -26.912  -5.793  1.00 15.400          N  
ATOM   5732  H   HIS A 350      16.198 -22.960  -3.265  1.00 13.690          H  
ATOM   5733  HA  HIS A 350      17.805 -22.869  -5.782  1.00 13.010          H  
ATOM   5734 1HB  HIS A 350      14.805 -23.050  -5.291  1.00 18.480          H  
ATOM   5735 2HB  HIS A 350      15.542 -22.836  -6.875  1.00 18.480          H  
ATOM   5736  HD2 HIS A 350      14.916 -25.655  -4.275  1.00 18.480          H  
ATOM   5737  HE1 HIS A 350      16.970 -27.347  -7.591  1.00 18.480          H  
ATOM   5738  HE2 HIS A 350      15.726 -27.840  -5.423  1.00 18.480          H  
ATOM   5739  N   LYS A 351      16.771 -20.518  -6.492  1.00  9.600          N  
ATOM   5740  CA  LYS A 351      16.668 -19.068  -6.666  1.00  9.010          C  
ATOM   5741  C   LYS A 351      15.229 -18.554  -6.683  1.00  8.340          C  
ATOM   5742  O   LYS A 351      14.994 -17.359  -6.866  1.00  8.090          O  
ATOM   5743  CB  LYS A 351      17.379 -18.639  -7.946  1.00 12.850          C  
ATOM   5744  CG  LYS A 351      18.887 -18.851  -7.920  1.00 12.850          C  
ATOM   5745  CD  LYS A 351      19.539 -18.389  -9.221  1.00 12.850          C  
ATOM   5746  CE  LYS A 351      21.054 -18.588  -9.191  1.00 12.850          C  
ATOM   5747  NZ  LYS A 351      21.697 -18.170 -10.471  1.00 12.850          N  
ATOM   5748  H   LYS A 351      16.860 -21.112  -7.305  1.00 11.520          H  
ATOM   5749  HA  LYS A 351      17.174 -18.600  -5.826  1.00 10.810          H  
ATOM   5750 1HB  LYS A 351      16.968 -19.186  -8.793  1.00 15.420          H  
ATOM   5751 2HB  LYS A 351      17.194 -17.579  -8.119  1.00 15.420          H  
ATOM   5752 1HG  LYS A 351      19.307 -18.282  -7.087  1.00 15.420          H  
ATOM   5753 2HG  LYS A 351      19.105 -19.904  -7.759  1.00 15.420          H  
ATOM   5754 1HD  LYS A 351      19.123 -18.952 -10.057  1.00 15.420          H  
ATOM   5755 2HD  LYS A 351      19.325 -17.331  -9.376  1.00 15.420          H  
ATOM   5756 1HE  LYS A 351      21.474 -17.999  -8.377  1.00 15.420          H  
ATOM   5757 2HE  LYS A 351      21.271 -19.641  -9.014  1.00 15.420          H  
ATOM   5758 1HZ  LYS A 351      22.695 -18.317 -10.410  1.00 15.420          H  
ATOM   5759 2HZ  LYS A 351      21.322 -18.719 -11.233  1.00 15.420          H  
ATOM   5760 3HZ  LYS A 351      21.512 -17.192 -10.640  1.00 15.420          H  
ATOM   5761  N   LYS A 352      14.268 -19.464  -6.569  1.00  8.270          N  
ATOM   5762  CA  LYS A 352      12.866 -19.094  -6.579  1.00  7.800          C  
ATOM   5763  C   LYS A 352      12.021 -20.061  -5.761  1.00  7.240          C  
ATOM   5764  O   LYS A 352      12.152 -21.282  -5.872  1.00  7.240          O  
ATOM   5765  CB  LYS A 352      12.329 -19.006  -8.009  1.00 11.110          C  
ATOM   5766  CG  LYS A 352      10.880 -18.499  -8.098  1.00 11.110          C  
ATOM   5767  CD  LYS A 352      10.443 -18.274  -9.533  1.00 11.110          C  
ATOM   5768  CE  LYS A 352       9.012 -17.747  -9.590  1.00 11.110          C  
ATOM   5769  NZ  LYS A 352       8.563 -17.497 -10.988  1.00 11.110          N  
ATOM   5770  H   LYS A 352      14.528 -20.427  -6.420  1.00  9.920          H  
ATOM   5771  HA  LYS A 352      12.772 -18.109  -6.120  1.00  9.360          H  
ATOM   5772 1HB  LYS A 352      12.960 -18.335  -8.592  1.00 13.330          H  
ATOM   5773 2HB  LYS A 352      12.373 -19.990  -8.474  1.00 13.330          H  
ATOM   5774 1HG  LYS A 352      10.205 -19.233  -7.652  1.00 13.330          H  
ATOM   5775 2HG  LYS A 352      10.786 -17.565  -7.546  1.00 13.330          H  
ATOM   5776 1HD  LYS A 352      11.112 -17.555 -10.011  1.00 13.330          H  
ATOM   5777 2HD  LYS A 352      10.497 -19.216 -10.078  1.00 13.330          H  
ATOM   5778 1HE  LYS A 352       8.341 -18.475  -9.127  1.00 13.330          H  
ATOM   5779 2HE  LYS A 352       8.955 -16.814  -9.030  1.00 13.330          H  
ATOM   5780 1HZ  LYS A 352       7.613 -17.145 -10.975  1.00 13.330          H  
ATOM   5781 2HZ  LYS A 352       9.168 -16.815 -11.423  1.00 13.330          H  
ATOM   5782 3HZ  LYS A 352       8.594 -18.359 -11.515  1.00 13.330          H  
ATOM   5783  N   ASP A 353      11.132 -19.483  -4.963  1.00  7.070          N  
ATOM   5784  CA  ASP A 353      10.165 -20.207  -4.154  1.00  6.830          C  
ATOM   5785  C   ASP A 353       8.925 -20.496  -4.981  1.00  5.920          C  
ATOM   5786  O   ASP A 353       8.216 -19.565  -5.368  1.00  5.930          O  
ATOM   5787  CB  ASP A 353       9.800 -19.432  -2.885  1.00  9.660          C  
ATOM   5788  CG  ASP A 353       8.846 -20.208  -1.933  1.00  9.660          C  
ATOM   5789  OD1 ASP A 353       8.225 -21.178  -2.359  1.00  9.660          O  
ATOM   5790  OD2 ASP A 353       8.742 -19.801  -0.785  1.00  9.660          O  
ATOM   5791  H   ASP A 353      11.124 -18.474  -4.927  1.00  8.480          H  
ATOM   5792  HA  ASP A 353      10.601 -21.154  -3.861  1.00  8.200          H  
ATOM   5793 1HB  ASP A 353      10.714 -19.194  -2.336  1.00 11.590          H  
ATOM   5794 2HB  ASP A 353       9.327 -18.489  -3.160  1.00 11.590          H  
ATOM   5795  N   ASP A 354       8.667 -21.773  -5.264  1.00  5.440          N  
ATOM   5796  CA  ASP A 354       7.571 -22.209  -6.136  1.00  4.860          C  
ATOM   5797  C   ASP A 354       6.202 -21.748  -5.624  1.00  3.950          C  
ATOM   5798  O   ASP A 354       5.240 -21.712  -6.385  1.00  4.190          O  
ATOM   5799  CB  ASP A 354       7.579 -23.737  -6.310  1.00  7.040          C  
ATOM   5800  CG  ASP A 354       6.654 -24.308  -7.505  1.00  7.040          C  
ATOM   5801  OD1 ASP A 354       6.888 -23.946  -8.642  1.00  7.040          O  
ATOM   5802  OD2 ASP A 354       5.740 -25.100  -7.240  1.00  7.040          O  
ATOM   5803  H   ASP A 354       9.301 -22.462  -4.885  1.00  6.530          H  
ATOM   5804  HA  ASP A 354       7.728 -21.763  -7.118  1.00  5.830          H  
ATOM   5805 1HB  ASP A 354       8.603 -24.069  -6.476  1.00  8.440          H  
ATOM   5806 2HB  ASP A 354       7.247 -24.179  -5.389  1.00  8.440          H  
ATOM   5807  N   GLU A 355       6.085 -21.351  -4.345  1.00  3.330          N  
ATOM   5808  CA  GLU A 355       4.794 -20.859  -3.852  1.00  2.890          C  
ATOM   5809  C   GLU A 355       4.350 -19.683  -4.737  1.00  2.730          C  
ATOM   5810  O   GLU A 355       3.150 -19.494  -4.988  1.00  2.770          O  
ATOM   5811  CB  GLU A 355       4.857 -20.386  -2.391  1.00  4.220          C  
ATOM   5812  CG  GLU A 355       3.457 -20.088  -1.762  1.00  4.220          C  
ATOM   5813  CD  GLU A 355       3.474 -19.595  -0.304  1.00  4.220          C  
ATOM   5814  OE1 GLU A 355       4.533 -19.412   0.258  1.00  4.220          O  
ATOM   5815  OE2 GLU A 355       2.402 -19.405   0.254  1.00  4.220          O  
ATOM   5816  H   GLU A 355       6.904 -21.371  -3.714  1.00  4.000          H  
ATOM   5817  HA  GLU A 355       4.056 -21.657  -3.935  1.00  3.470          H  
ATOM   5818 1HB  GLU A 355       5.363 -21.137  -1.784  1.00  5.070          H  
ATOM   5819 2HB  GLU A 355       5.452 -19.473  -2.335  1.00  5.070          H  
ATOM   5820 1HG  GLU A 355       2.962 -19.356  -2.356  1.00  5.070          H  
ATOM   5821 2HG  GLU A 355       2.862 -21.001  -1.815  1.00  5.070          H  
ATOM   5822  N   ARG A 356       5.329 -18.899  -5.220  1.00  2.810          N  
ATOM   5823  CA  ARG A 356       5.107 -17.718  -6.033  1.00  3.030          C  
ATOM   5824  C   ARG A 356       4.367 -18.027  -7.314  1.00  2.300          C  
ATOM   5825  O   ARG A 356       3.704 -17.144  -7.869  1.00  2.380          O  
ATOM   5826  CB  ARG A 356       6.427 -17.050  -6.392  1.00  4.150          C  
ATOM   5827  CG  ARG A 356       7.198 -16.415  -5.233  1.00  4.150          C  
ATOM   5828  CD  ARG A 356       6.595 -15.130  -4.783  1.00  4.150          C  
ATOM   5829  NE  ARG A 356       7.373 -14.517  -3.722  1.00  4.150          N  
ATOM   5830  CZ  ARG A 356       7.009 -13.428  -3.014  1.00  4.150          C  
ATOM   5831  NH1 ARG A 356       5.859 -12.824  -3.251  1.00  4.150          N  
ATOM   5832  NH2 ARG A 356       7.820 -12.969  -2.078  1.00  4.150          N  
ATOM   5833  H   ARG A 356       6.307 -19.136  -5.018  1.00  3.370          H  
ATOM   5834  HA  ARG A 356       4.515 -17.024  -5.458  1.00  3.640          H  
ATOM   5835 1HB  ARG A 356       7.084 -17.790  -6.849  1.00  4.980          H  
ATOM   5836 2HB  ARG A 356       6.248 -16.276  -7.135  1.00  4.980          H  
ATOM   5837 1HG  ARG A 356       7.205 -17.104  -4.386  1.00  4.980          H  
ATOM   5838 2HG  ARG A 356       8.224 -16.223  -5.548  1.00  4.980          H  
ATOM   5839 1HD  ARG A 356       6.559 -14.439  -5.624  1.00  4.980          H  
ATOM   5840 2HD  ARG A 356       5.599 -15.297  -4.413  1.00  4.980          H  
ATOM   5841  HE  ARG A 356       8.267 -14.939  -3.499  1.00  4.980          H  
ATOM   5842 1HH1 ARG A 356       5.240 -13.169  -3.968  1.00  4.980          H  
ATOM   5843 2HH1 ARG A 356       5.597 -12.008  -2.716  1.00  4.980          H  
ATOM   5844 1HH2 ARG A 356       8.705 -13.434  -1.901  1.00  4.980          H  
ATOM   5845 2HH2 ARG A 356       7.575 -12.150  -1.541  1.00  4.980          H  
ATOM   5846  N   ASN A 357       4.470 -19.264  -7.802  1.00  1.940          N  
ATOM   5847  CA  ASN A 357       3.838 -19.619  -9.050  1.00  2.060          C  
ATOM   5848  C   ASN A 357       2.319 -19.732  -8.910  1.00  1.760          C  
ATOM   5849  O   ASN A 357       1.610 -19.766  -9.919  1.00  2.110          O  
ATOM   5850  CB  ASN A 357       4.486 -20.860  -9.622  1.00  2.840          C  
ATOM   5851  CG  ASN A 357       5.881 -20.546 -10.175  1.00  2.840          C  
ATOM   5852  OD1 ASN A 357       6.151 -19.419 -10.636  1.00  2.840          O  
ATOM   5853  ND2 ASN A 357       6.776 -21.496 -10.115  1.00  2.840          N  
ATOM   5854  H   ASN A 357       4.970 -19.993  -7.285  1.00  2.330          H  
ATOM   5855  HA  ASN A 357       4.027 -18.812  -9.749  1.00  2.470          H  
ATOM   5856 1HB  ASN A 357       4.572 -21.629  -8.851  1.00  3.400          H  
ATOM   5857 2HB  ASN A 357       3.868 -21.260 -10.423  1.00  3.400          H  
ATOM   5858 1HD2 ASN A 357       7.698 -21.342 -10.453  1.00  3.400          H  
ATOM   5859 2HD2 ASN A 357       6.566 -22.408  -9.699  1.00  3.400          H  
ATOM   5860  N   LYS A 358       1.815 -19.752  -7.666  1.00  1.640          N  
ATOM   5861  CA  LYS A 358       0.378 -19.735  -7.427  1.00  2.160          C  
ATOM   5862  C   LYS A 358      -0.015 -18.371  -6.873  1.00  2.200          C  
ATOM   5863  O   LYS A 358      -1.104 -17.874  -7.140  1.00  2.750          O  
ATOM   5864  CB  LYS A 358      -0.077 -20.855  -6.494  1.00  2.820          C  
ATOM   5865  CG  LYS A 358       0.098 -22.302  -7.037  1.00  2.820          C  
ATOM   5866  CD  LYS A 358      -0.743 -22.578  -8.334  1.00  2.820          C  
ATOM   5867  CE  LYS A 358      -2.266 -22.662  -8.068  1.00  2.820          C  
ATOM   5868  NZ  LYS A 358      -3.053 -22.788  -9.346  1.00  2.820          N  
ATOM   5869  H   LYS A 358       2.442 -19.741  -6.859  1.00  1.970          H  
ATOM   5870  HA  LYS A 358      -0.140 -19.833  -8.378  1.00  2.590          H  
ATOM   5871 1HB  LYS A 358       0.500 -20.791  -5.567  1.00  3.380          H  
ATOM   5872 2HB  LYS A 358      -1.110 -20.696  -6.233  1.00  3.380          H  
ATOM   5873 1HG  LYS A 358       1.153 -22.482  -7.251  1.00  3.380          H  
ATOM   5874 2HG  LYS A 358      -0.218 -22.984  -6.258  1.00  3.380          H  
ATOM   5875 1HD  LYS A 358      -0.557 -21.836  -9.107  1.00  3.380          H  
ATOM   5876 2HD  LYS A 358      -0.434 -23.543  -8.733  1.00  3.380          H  
ATOM   5877 1HE  LYS A 358      -2.466 -23.534  -7.444  1.00  3.380          H  
ATOM   5878 2HE  LYS A 358      -2.604 -21.771  -7.551  1.00  3.380          H  
ATOM   5879 1HZ  LYS A 358      -4.049 -22.834  -9.149  1.00  3.380          H  
ATOM   5880 2HZ  LYS A 358      -2.875 -21.938  -9.915  1.00  3.380          H  
ATOM   5881 3HZ  LYS A 358      -2.774 -23.615  -9.866  1.00  3.380          H  
ATOM   5882  N   LEU A 359       0.869 -17.737  -6.102  1.00  2.170          N  
ATOM   5883  CA  LEU A 359       0.536 -16.433  -5.519  1.00  2.740          C  
ATOM   5884  C   LEU A 359       0.322 -15.407  -6.627  1.00  2.380          C  
ATOM   5885  O   LEU A 359      -0.545 -14.537  -6.535  1.00  2.680          O  
ATOM   5886  CB  LEU A 359       1.662 -15.953  -4.600  1.00  3.610          C  
ATOM   5887  CG  LEU A 359       1.878 -16.769  -3.302  1.00  3.610          C  
ATOM   5888  CD1 LEU A 359       3.173 -16.316  -2.627  1.00  3.610          C  
ATOM   5889  CD2 LEU A 359       0.700 -16.593  -2.345  1.00  3.610          C  
ATOM   5890  H   LEU A 359       1.754 -18.192  -5.876  1.00  2.600          H  
ATOM   5891  HA  LEU A 359      -0.395 -16.520  -4.966  1.00  3.290          H  
ATOM   5892 1HB  LEU A 359       2.580 -15.949  -5.162  1.00  4.330          H  
ATOM   5893 2HB  LEU A 359       1.444 -14.927  -4.306  1.00  4.330          H  
ATOM   5894  HG  LEU A 359       1.965 -17.809  -3.556  1.00  4.330          H  
ATOM   5895 1HD1 LEU A 359       3.332 -16.902  -1.722  1.00  4.330          H  
ATOM   5896 2HD1 LEU A 359       4.002 -16.471  -3.288  1.00  4.330          H  
ATOM   5897 3HD1 LEU A 359       3.105 -15.263  -2.366  1.00  4.330          H  
ATOM   5898 1HD2 LEU A 359       0.887 -17.187  -1.445  1.00  4.330          H  
ATOM   5899 2HD2 LEU A 359       0.599 -15.542  -2.074  1.00  4.330          H  
ATOM   5900 3HD2 LEU A 359      -0.225 -16.932  -2.802  1.00  4.330          H  
ATOM   5901  N   ARG A 360       1.102 -15.527  -7.704  1.00  1.960          N  
ATOM   5902  CA  ARG A 360       1.017 -14.635  -8.852  1.00  2.060          C  
ATOM   5903  C   ARG A 360      -0.331 -14.712  -9.549  1.00  1.590          C  
ATOM   5904  O   ARG A 360      -0.685 -13.832 -10.327  1.00  2.060          O  
ATOM   5905  CB  ARG A 360       2.077 -14.976  -9.892  1.00  2.840          C  
ATOM   5906  CG  ARG A 360       1.865 -16.333 -10.584  1.00  2.840          C  
ATOM   5907  CD  ARG A 360       2.937 -16.674 -11.535  1.00  2.840          C  
ATOM   5908  NE  ARG A 360       2.767 -18.044 -12.070  1.00  2.840          N  
ATOM   5909  CZ  ARG A 360       3.378 -18.546 -13.170  1.00  2.840          C  
ATOM   5910  NH1 ARG A 360       4.188 -17.795 -13.898  1.00  2.840          N  
ATOM   5911  NH2 ARG A 360       3.162 -19.804 -13.520  1.00  2.840          N  
ATOM   5912  H   ARG A 360       1.833 -16.244  -7.710  1.00  2.350          H  
ATOM   5913  HA  ARG A 360       1.172 -13.613  -8.506  1.00  2.470          H  
ATOM   5914 1HB  ARG A 360       2.103 -14.207 -10.660  1.00  3.410          H  
ATOM   5915 2HB  ARG A 360       3.057 -15.004  -9.414  1.00  3.410          H  
ATOM   5916 1HG  ARG A 360       1.799 -17.111  -9.837  1.00  3.410          H  
ATOM   5917 2HG  ARG A 360       0.947 -16.313 -11.163  1.00  3.410          H  
ATOM   5918 1HD  ARG A 360       2.914 -15.969 -12.361  1.00  3.410          H  
ATOM   5919 2HD  ARG A 360       3.900 -16.621 -11.024  1.00  3.410          H  
ATOM   5920  HE  ARG A 360       2.167 -18.693 -11.524  1.00  3.410          H  
ATOM   5921 1HH1 ARG A 360       4.358 -16.836 -13.643  1.00  3.410          H  
ATOM   5922 2HH1 ARG A 360       4.635 -18.182 -14.718  1.00  3.410          H  
ATOM   5923 1HH2 ARG A 360       2.537 -20.388 -12.973  1.00  3.410          H  
ATOM   5924 2HH2 ARG A 360       3.613 -20.187 -14.335  1.00  3.410          H  
ATOM   5925  N   GLU A 361      -1.062 -15.792  -9.338  1.00  1.010          N  
ATOM   5926  CA  GLU A 361      -2.314 -15.938 -10.014  1.00  1.040          C  
ATOM   5927  C   GLU A 361      -3.439 -15.277  -9.251  1.00  1.020          C  
ATOM   5928  O   GLU A 361      -4.538 -15.151  -9.785  1.00  1.330          O  
ATOM   5929  CB  GLU A 361      -2.643 -17.423 -10.228  1.00  1.440          C  
ATOM   5930  CG  GLU A 361      -1.701 -18.177 -11.190  1.00  1.440          C  
ATOM   5931  CD  GLU A 361      -2.034 -19.667 -11.301  1.00  1.440          C  
ATOM   5932  OE1 GLU A 361      -2.778 -20.150 -10.473  1.00  1.440          O  
ATOM   5933  OE2 GLU A 361      -1.568 -20.308 -12.206  1.00  1.440          O  
ATOM   5934  H   GLU A 361      -0.794 -16.502  -8.656  1.00  1.210          H  
ATOM   5935  HA  GLU A 361      -2.238 -15.458 -10.989  1.00  1.250          H  
ATOM   5936 1HB  GLU A 361      -2.612 -17.937  -9.266  1.00  1.730          H  
ATOM   5937 2HB  GLU A 361      -3.657 -17.517 -10.613  1.00  1.730          H  
ATOM   5938 1HG  GLU A 361      -1.749 -17.719 -12.175  1.00  1.730          H  
ATOM   5939 2HG  GLU A 361      -0.682 -18.079 -10.819  1.00  1.730          H  
ATOM   5940  N   GLU A 362      -3.200 -14.892  -7.993  1.00  0.920          N  
ATOM   5941  CA  GLU A 362      -4.269 -14.325  -7.192  1.00  0.970          C  
ATOM   5942  C   GLU A 362      -4.570 -12.878  -7.547  1.00  0.790          C  
ATOM   5943  O   GLU A 362      -5.729 -12.470  -7.551  1.00  0.940          O  
ATOM   5944  CB  GLU A 362      -3.956 -14.448  -5.694  1.00  1.340          C  
ATOM   5945  CG  GLU A 362      -3.998 -15.884  -5.152  1.00  1.340          C  
ATOM   5946  CD  GLU A 362      -3.764 -15.970  -3.657  1.00  1.340          C  
ATOM   5947  OE1 GLU A 362      -3.034 -15.167  -3.141  1.00  1.340          O  
ATOM   5948  OE2 GLU A 362      -4.374 -16.810  -3.026  1.00  1.340          O  
ATOM   5949  H   GLU A 362      -2.262 -14.959  -7.590  1.00  1.100          H  
ATOM   5950  HA  GLU A 362      -5.171 -14.906  -7.384  1.00  1.160          H  
ATOM   5951 1HB  GLU A 362      -2.959 -14.049  -5.503  1.00  1.610          H  
ATOM   5952 2HB  GLU A 362      -4.652 -13.856  -5.129  1.00  1.610          H  
ATOM   5953 1HG  GLU A 362      -4.966 -16.321  -5.388  1.00  1.610          H  
ATOM   5954 2HG  GLU A 362      -3.230 -16.468  -5.669  1.00  1.610          H  
ATOM   5955  N   TRP A 363      -3.543 -12.098  -7.860  1.00  0.580          N  
ATOM   5956  CA  TRP A 363      -3.765 -10.693  -8.161  1.00  0.470          C  
ATOM   5957  C   TRP A 363      -3.556 -10.382  -9.645  1.00  0.460          C  
ATOM   5958  O   TRP A 363      -2.558 -10.778 -10.248  1.00  0.530          O  
ATOM   5959  CB  TRP A 363      -2.819  -9.840  -7.322  1.00  0.700          C  
ATOM   5960  CG  TRP A 363      -3.104  -9.832  -5.847  1.00  0.700          C  
ATOM   5961  CD1 TRP A 363      -2.585 -10.669  -4.913  1.00  0.700          C  
ATOM   5962  CD2 TRP A 363      -3.965  -8.921  -5.131  1.00  0.700          C  
ATOM   5963  NE1 TRP A 363      -3.060 -10.339  -3.669  1.00  0.700          N  
ATOM   5964  CE2 TRP A 363      -3.908  -9.275  -3.788  1.00  0.700          C  
ATOM   5965  CE3 TRP A 363      -4.750  -7.856  -5.513  1.00  0.700          C  
ATOM   5966  CZ2 TRP A 363      -4.625  -8.595  -2.826  1.00  0.700          C  
ATOM   5967  CZ3 TRP A 363      -5.479  -7.181  -4.555  1.00  0.700          C  
ATOM   5968  CH2 TRP A 363      -5.418  -7.545  -3.248  1.00  0.700          C  
ATOM   5969  H   TRP A 363      -2.606 -12.477  -7.860  1.00  0.700          H  
ATOM   5970  HA  TRP A 363      -4.791 -10.432  -7.901  1.00  0.560          H  
ATOM   5971 1HB  TRP A 363      -1.794 -10.179  -7.470  1.00  0.840          H  
ATOM   5972 2HB  TRP A 363      -2.870  -8.847  -7.660  1.00  0.840          H  
ATOM   5973  HD1 TRP A 363      -1.885 -11.479  -5.121  1.00  0.840          H  
ATOM   5974  HE1 TRP A 363      -2.816 -10.809  -2.808  1.00  0.840          H  
ATOM   5975  HE3 TRP A 363      -4.787  -7.575  -6.546  1.00  0.840          H  
ATOM   5976  HZ2 TRP A 363      -4.585  -8.862  -1.770  1.00  0.840          H  
ATOM   5977  HZ3 TRP A 363      -6.101  -6.350  -4.864  1.00  0.840          H  
ATOM   5978  HH2 TRP A 363      -5.996  -6.996  -2.516  1.00  0.840          H  
ATOM   5979  N   ASN A 364      -4.486  -9.620 -10.209  1.00  0.400          N  
ATOM   5980  CA  ASN A 364      -4.444  -9.179 -11.597  1.00  0.420          C  
ATOM   5981  C   ASN A 364      -3.779  -7.826 -11.710  1.00  0.350          C  
ATOM   5982  O   ASN A 364      -4.060  -6.932 -10.921  1.00  0.460          O  
ATOM   5983  CB  ASN A 364      -5.849  -9.116 -12.167  1.00  0.580          C  
ATOM   5984  CG  ASN A 364      -6.474 -10.460 -12.368  1.00  0.580          C  
ATOM   5985  OD1 ASN A 364      -5.964 -11.280 -13.144  1.00  0.580          O  
ATOM   5986  ND2 ASN A 364      -7.556 -10.717 -11.686  1.00  0.580          N  
ATOM   5987  H   ASN A 364      -5.288  -9.352  -9.640  1.00  0.480          H  
ATOM   5988  HA  ASN A 364      -3.853  -9.890 -12.174  1.00  0.500          H  
ATOM   5989 1HB  ASN A 364      -6.472  -8.557 -11.473  1.00  0.700          H  
ATOM   5990 2HB  ASN A 364      -5.842  -8.571 -13.110  1.00  0.700          H  
ATOM   5991 1HD2 ASN A 364      -8.005 -11.605 -11.780  1.00  0.700          H  
ATOM   5992 2HD2 ASN A 364      -7.929 -10.032 -11.055  1.00  0.700          H  
ATOM   5993  N   ASN A 365      -2.908  -7.647 -12.690  1.00  0.350          N  
ATOM   5994  CA  ASN A 365      -2.233  -6.360 -12.844  1.00  0.320          C  
ATOM   5995  C   ASN A 365      -3.009  -5.361 -13.681  1.00  0.330          C  
ATOM   5996  O   ASN A 365      -3.346  -5.639 -14.833  1.00  0.530          O  
ATOM   5997  CB  ASN A 365      -0.855  -6.558 -13.463  1.00  0.460          C  
ATOM   5998  CG  ASN A 365       0.137  -7.201 -12.539  1.00  0.460          C  
ATOM   5999  OD1 ASN A 365       0.666  -6.520 -11.650  1.00  0.460          O  
ATOM   6000  ND2 ASN A 365       0.402  -8.470 -12.724  1.00  0.460          N  
ATOM   6001  H   ASN A 365      -2.708  -8.408 -13.326  1.00  0.420          H  
ATOM   6002  HA  ASN A 365      -2.111  -5.913 -11.859  1.00  0.380          H  
ATOM   6003 1HB  ASN A 365      -0.947  -7.170 -14.361  1.00  0.550          H  
ATOM   6004 2HB  ASN A 365      -0.463  -5.587 -13.770  1.00  0.550          H  
ATOM   6005 1HD2 ASN A 365       1.059  -8.939 -12.130  1.00  0.550          H  
ATOM   6006 2HD2 ASN A 365      -0.047  -8.976 -13.458  1.00  0.550          H  
ATOM   6007  N   PHE A 366      -3.309  -4.191 -13.105  1.00  0.220          N  
ATOM   6008  CA  PHE A 366      -3.978  -3.153 -13.871  1.00  0.240          C  
ATOM   6009  C   PHE A 366      -2.935  -2.310 -14.590  1.00  0.230          C  
ATOM   6010  O   PHE A 366      -2.951  -2.203 -15.833  1.00  0.290          O  
ATOM   6011  CB  PHE A 366      -4.872  -2.248 -13.005  1.00  0.330          C  
ATOM   6012  CG  PHE A 366      -5.365  -1.056 -13.783  1.00  0.330          C  
ATOM   6013  CD1 PHE A 366      -6.327  -1.164 -14.761  1.00  0.330          C  
ATOM   6014  CD2 PHE A 366      -4.824   0.194 -13.539  1.00  0.330          C  
ATOM   6015  CE1 PHE A 366      -6.709  -0.043 -15.485  1.00  0.330          C  
ATOM   6016  CE2 PHE A 366      -5.214   1.293 -14.260  1.00  0.330          C  
ATOM   6017  CZ  PHE A 366      -6.151   1.176 -15.236  1.00  0.330          C  
ATOM   6018  H   PHE A 366      -3.034  -3.992 -12.139  1.00  0.260          H  
ATOM   6019  HA  PHE A 366      -4.611  -3.630 -14.616  1.00  0.290          H  
ATOM   6020 1HB  PHE A 366      -5.732  -2.802 -12.647  1.00  0.390          H  
ATOM   6021 2HB  PHE A 366      -4.320  -1.894 -12.137  1.00  0.390          H  
ATOM   6022  HD1 PHE A 366      -6.779  -2.132 -14.971  1.00  0.390          H  
ATOM   6023  HD2 PHE A 366      -4.063   0.296 -12.765  1.00  0.390          H  
ATOM   6024  HE1 PHE A 366      -7.468  -0.132 -16.253  1.00  0.390          H  
ATOM   6025  HE2 PHE A 366      -4.771   2.250 -14.062  1.00  0.390          H  
ATOM   6026  HZ  PHE A 366      -6.461   2.055 -15.814  1.00  0.390          H  
ATOM   6027  N   SER A 367      -2.012  -1.733 -13.801  1.00  0.210          N  
ATOM   6028  CA  SER A 367      -0.972  -0.858 -14.353  1.00  0.240          C  
ATOM   6029  C   SER A 367       0.187  -0.597 -13.402  1.00  0.220          C  
ATOM   6030  O   SER A 367       0.086  -0.778 -12.182  1.00  0.180          O  
ATOM   6031  CB  SER A 367      -1.553   0.493 -14.739  1.00  0.320          C  
ATOM   6032  OG  SER A 367      -1.926   1.239 -13.613  1.00  0.320          O  
ATOM   6033  H   SER A 367      -2.056  -1.914 -12.795  1.00  0.250          H  
ATOM   6034  HA  SER A 367      -0.564  -1.331 -15.248  1.00  0.290          H  
ATOM   6035 1HB  SER A 367      -0.823   1.054 -15.323  1.00  0.390          H  
ATOM   6036 2HB  SER A 367      -2.417   0.341 -15.361  1.00  0.390          H  
ATOM   6037  HG  SER A 367      -2.320   2.042 -13.959  1.00  0.390          H  
ATOM   6038  N   TYR A 368       1.283  -0.093 -13.960  1.00  0.260          N  
ATOM   6039  CA  TYR A 368       2.402   0.364 -13.153  1.00  0.250          C  
ATOM   6040  C   TYR A 368       2.272   1.868 -13.053  1.00  0.240          C  
ATOM   6041  O   TYR A 368       1.654   2.501 -13.904  1.00  0.370          O  
ATOM   6042  CB  TYR A 368       3.731  -0.108 -13.725  1.00  0.350          C  
ATOM   6043  CG  TYR A 368       3.866  -1.591 -13.608  1.00  0.350          C  
ATOM   6044  CD1 TYR A 368       3.480  -2.405 -14.654  1.00  0.350          C  
ATOM   6045  CD2 TYR A 368       4.353  -2.147 -12.436  1.00  0.350          C  
ATOM   6046  CE1 TYR A 368       3.583  -3.772 -14.533  1.00  0.350          C  
ATOM   6047  CE2 TYR A 368       4.457  -3.510 -12.319  1.00  0.350          C  
ATOM   6048  CZ  TYR A 368       4.075  -4.322 -13.357  1.00  0.350          C  
ATOM   6049  OH  TYR A 368       4.182  -5.686 -13.234  1.00  0.350          O  
ATOM   6050  H   TYR A 368       1.345  -0.017 -14.987  1.00  0.310          H  
ATOM   6051  HA  TYR A 368       2.309  -0.038 -12.151  1.00  0.300          H  
ATOM   6052 1HB  TYR A 368       3.809   0.173 -14.779  1.00  0.420          H  
ATOM   6053 2HB  TYR A 368       4.551   0.347 -13.185  1.00  0.420          H  
ATOM   6054  HD1 TYR A 368       3.090  -1.965 -15.575  1.00  0.420          H  
ATOM   6055  HD2 TYR A 368       4.651  -1.509 -11.605  1.00  0.420          H  
ATOM   6056  HE1 TYR A 368       3.278  -4.416 -15.357  1.00  0.420          H  
ATOM   6057  HE2 TYR A 368       4.836  -3.949 -11.398  1.00  0.420          H  
ATOM   6058  HH  TYR A 368       3.766  -6.107 -13.988  1.00  0.420          H  
ATOM   6059  N   PHE A 369       2.836   2.470 -12.023  1.00  0.160          N  
ATOM   6060  CA  PHE A 369       2.618   3.896 -11.835  1.00  0.150          C  
ATOM   6061  C   PHE A 369       3.032   4.768 -13.053  1.00  0.150          C  
ATOM   6062  O   PHE A 369       2.284   5.671 -13.418  1.00  0.160          O  
ATOM   6063  CB  PHE A 369       3.280   4.347 -10.524  1.00  0.210          C  
ATOM   6064  CG  PHE A 369       2.693   3.631  -9.309  1.00  0.210          C  
ATOM   6065  CD1 PHE A 369       3.447   2.681  -8.623  1.00  0.210          C  
ATOM   6066  CD2 PHE A 369       1.417   3.872  -8.866  1.00  0.210          C  
ATOM   6067  CE1 PHE A 369       2.927   2.013  -7.526  1.00  0.210          C  
ATOM   6068  CE2 PHE A 369       0.893   3.182  -7.767  1.00  0.210          C  
ATOM   6069  CZ  PHE A 369       1.650   2.256  -7.103  1.00  0.210          C  
ATOM   6070  H   PHE A 369       3.369   1.944 -11.344  1.00  0.190          H  
ATOM   6071  HA  PHE A 369       1.544   4.038 -11.700  1.00  0.180          H  
ATOM   6072 1HB  PHE A 369       4.344   4.203 -10.517  1.00  0.260          H  
ATOM   6073 2HB  PHE A 369       3.099   5.405 -10.391  1.00  0.260          H  
ATOM   6074  HD1 PHE A 369       4.471   2.466  -8.945  1.00  0.260          H  
ATOM   6075  HD2 PHE A 369       0.816   4.610  -9.391  1.00  0.260          H  
ATOM   6076  HE1 PHE A 369       3.542   1.282  -7.003  1.00  0.260          H  
ATOM   6077  HE2 PHE A 369      -0.115   3.373  -7.436  1.00  0.260          H  
ATOM   6078  HZ  PHE A 369       1.244   1.718  -6.244  1.00  0.260          H  
ATOM   6079  N   PRO A 370       4.167   4.523 -13.752  1.00  0.150          N  
ATOM   6080  CA  PRO A 370       4.608   5.268 -14.927  1.00  0.160          C  
ATOM   6081  C   PRO A 370       3.631   5.209 -16.099  1.00  0.180          C  
ATOM   6082  O   PRO A 370       3.740   5.996 -17.039  1.00  0.210          O  
ATOM   6083  CB  PRO A 370       5.938   4.577 -15.284  1.00  0.240          C  
ATOM   6084  CG  PRO A 370       6.414   3.956 -14.000  1.00  0.240          C  
ATOM   6085  CD  PRO A 370       5.166   3.501 -13.320  1.00  0.240          C  
ATOM   6086  HA  PRO A 370       4.750   6.308 -14.655  1.00  0.190          H  
ATOM   6087 1HB  PRO A 370       5.769   3.834 -16.079  1.00  0.290          H  
ATOM   6088 2HB  PRO A 370       6.654   5.306 -15.673  1.00  0.290          H  
ATOM   6089 1HG  PRO A 370       7.102   3.124 -14.215  1.00  0.290          H  
ATOM   6090 2HG  PRO A 370       6.986   4.684 -13.401  1.00  0.290          H  
ATOM   6091 1HD  PRO A 370       4.917   2.530 -13.722  1.00  0.290          H  
ATOM   6092 2HD  PRO A 370       5.349   3.488 -12.258  1.00  0.290          H  
ATOM   6093  N   GLU A 371       2.707   4.258 -16.084  1.00  0.180          N  
ATOM   6094  CA  GLU A 371       1.777   4.111 -17.175  1.00  0.210          C  
ATOM   6095  C   GLU A 371       0.509   4.941 -16.978  1.00  0.200          C  
ATOM   6096  O   GLU A 371      -0.355   4.969 -17.853  1.00  0.230          O  
ATOM   6097  CB  GLU A 371       1.430   2.631 -17.328  1.00  0.280          C  
ATOM   6098  CG  GLU A 371       2.622   1.742 -17.680  1.00  0.280          C  
ATOM   6099  CD  GLU A 371       2.258   0.291 -17.820  1.00  0.280          C  
ATOM   6100  OE1 GLU A 371       1.684  -0.284 -16.902  1.00  0.280          O  
ATOM   6101  OE2 GLU A 371       2.460  -0.230 -18.886  1.00  0.280          O  
ATOM   6102  H   GLU A 371       2.580   3.631 -15.287  1.00  0.220          H  
ATOM   6103  HA  GLU A 371       2.265   4.450 -18.086  1.00  0.250          H  
ATOM   6104 1HB  GLU A 371       0.981   2.263 -16.409  1.00  0.340          H  
ATOM   6105 2HB  GLU A 371       0.707   2.522 -18.122  1.00  0.340          H  
ATOM   6106 1HG  GLU A 371       3.059   2.089 -18.609  1.00  0.340          H  
ATOM   6107 2HG  GLU A 371       3.374   1.846 -16.896  1.00  0.340          H  
ATOM   6108  N   ILE A 372       0.368   5.612 -15.834  1.00  0.180          N  
ATOM   6109  CA  ILE A 372      -0.848   6.391 -15.587  1.00  0.170          C  
ATOM   6110  C   ILE A 372      -0.665   7.807 -16.108  1.00  0.170          C  
ATOM   6111  O   ILE A 372       0.362   8.430 -15.842  1.00  0.170          O  
ATOM   6112  CB  ILE A 372      -1.198   6.469 -14.094  1.00  0.240          C  
ATOM   6113  CG1 ILE A 372      -1.388   5.072 -13.537  1.00  0.240          C  
ATOM   6114  CG2 ILE A 372      -2.538   7.273 -13.948  1.00  0.240          C  
ATOM   6115  CD1 ILE A 372      -1.465   5.034 -12.041  1.00  0.240          C  
ATOM   6116  H   ILE A 372       1.111   5.584 -15.124  1.00  0.220          H  
ATOM   6117  HA  ILE A 372      -1.681   5.938 -16.114  1.00  0.200          H  
ATOM   6118  HB  ILE A 372      -0.393   6.954 -13.539  1.00  0.290          H  
ATOM   6119 1HG1 ILE A 372      -2.286   4.639 -13.960  1.00  0.290          H  
ATOM   6120 2HG1 ILE A 372      -0.534   4.454 -13.837  1.00  0.290          H  
ATOM   6121 1HG2 ILE A 372      -2.832   7.339 -12.925  1.00  0.290          H  
ATOM   6122 2HG2 ILE A 372      -2.424   8.262 -14.322  1.00  0.290          H  
ATOM   6123 3HG2 ILE A 372      -3.324   6.776 -14.515  1.00  0.290          H  
ATOM   6124 1HD1 ILE A 372      -1.578   4.025 -11.744  1.00  0.290          H  
ATOM   6125 2HD1 ILE A 372      -0.544   5.443 -11.619  1.00  0.290          H  
ATOM   6126 3HD1 ILE A 372      -2.305   5.599 -11.681  1.00  0.290          H  
ATOM   6127  N   THR A 373      -1.625   8.311 -16.889  1.00  0.180          N  
ATOM   6128  CA  THR A 373      -1.499   9.668 -17.399  1.00  0.210          C  
ATOM   6129  C   THR A 373      -2.243  10.638 -16.491  1.00  0.160          C  
ATOM   6130  O   THR A 373      -1.765  11.747 -16.246  1.00  0.180          O  
ATOM   6131  CB  THR A 373      -2.051   9.781 -18.822  1.00  0.280          C  
ATOM   6132  OG1 THR A 373      -3.440   9.458 -18.813  1.00  0.280          O  
ATOM   6133  CG2 THR A 373      -1.331   8.797 -19.697  1.00  0.280          C  
ATOM   6134  H   THR A 373      -2.473   7.778 -17.088  1.00  0.220          H  
ATOM   6135  HA  THR A 373      -0.447   9.949 -17.408  1.00  0.250          H  
ATOM   6136  HB  THR A 373      -1.914  10.794 -19.196  1.00  0.340          H  
ATOM   6137  HG1 THR A 373      -3.814   9.632 -19.683  1.00  0.340          H  
ATOM   6138 1HG2 THR A 373      -1.723   8.859 -20.708  1.00  0.340          H  
ATOM   6139 2HG2 THR A 373      -0.267   9.025 -19.701  1.00  0.340          H  
ATOM   6140 3HG2 THR A 373      -1.484   7.799 -19.306  1.00  0.340          H  
ATOM   6141  N   HIS A 374      -3.397  10.220 -15.961  1.00  0.180          N  
ATOM   6142  CA  HIS A 374      -4.121  11.090 -15.017  1.00  0.230          C  
ATOM   6143  C   HIS A 374      -5.133  10.328 -14.159  1.00  0.180          C  
ATOM   6144  O   HIS A 374      -5.543   9.206 -14.498  1.00  0.190          O  
ATOM   6145  CB  HIS A 374      -4.797  12.278 -15.718  1.00  0.300          C  
ATOM   6146  CG  HIS A 374      -5.937  11.945 -16.577  1.00  0.300          C  
ATOM   6147  ND1 HIS A 374      -7.229  11.906 -16.103  1.00  0.300          N  
ATOM   6148  CD2 HIS A 374      -5.999  11.634 -17.877  1.00  0.300          C  
ATOM   6149  CE1 HIS A 374      -8.037  11.575 -17.085  1.00  0.300          C  
ATOM   6150  NE2 HIS A 374      -7.317  11.399 -18.173  1.00  0.300          N  
ATOM   6151  H   HIS A 374      -3.753   9.303 -16.252  1.00  0.220          H  
ATOM   6152  HA  HIS A 374      -3.401  11.524 -14.320  1.00  0.280          H  
ATOM   6153 1HB  HIS A 374      -5.149  12.979 -14.958  1.00  0.360          H  
ATOM   6154 2HB  HIS A 374      -4.068  12.810 -16.325  1.00  0.360          H  
ATOM   6155  HD1 HIS A 374      -7.547  12.498 -15.360  1.00  0.360          H  
ATOM   6156  HD2 HIS A 374      -5.235  11.539 -18.648  1.00  0.360          H  
ATOM   6157  HE1 HIS A 374      -9.110  11.485 -16.912  1.00  0.360          H  
ATOM   6158  N   ILE A 375      -5.516  10.947 -13.027  1.00  0.170          N  
ATOM   6159  CA  ILE A 375      -6.539  10.399 -12.125  1.00  0.180          C  
ATOM   6160  C   ILE A 375      -7.652  11.407 -11.766  1.00  0.180          C  
ATOM   6161  O   ILE A 375      -7.393  12.564 -11.426  1.00  0.180          O  
ATOM   6162  CB  ILE A 375      -5.912   9.817 -10.839  1.00  0.250          C  
ATOM   6163  CG1 ILE A 375      -4.922   8.713 -11.212  1.00  0.250          C  
ATOM   6164  CG2 ILE A 375      -7.020   9.264  -9.934  1.00  0.250          C  
ATOM   6165  CD1 ILE A 375      -4.097   8.184 -10.087  1.00  0.250          C  
ATOM   6166  H   ILE A 375      -5.087  11.852 -12.792  1.00  0.200          H  
ATOM   6167  HA  ILE A 375      -7.016   9.572 -12.641  1.00  0.220          H  
ATOM   6168  HB  ILE A 375      -5.360  10.571 -10.326  1.00  0.300          H  
ATOM   6169 1HG1 ILE A 375      -5.463   7.906 -11.671  1.00  0.300          H  
ATOM   6170 2HG1 ILE A 375      -4.230   9.104 -11.930  1.00  0.300          H  
ATOM   6171 1HG2 ILE A 375      -6.588   8.857  -9.070  1.00  0.300          H  
ATOM   6172 2HG2 ILE A 375      -7.710  10.049  -9.634  1.00  0.300          H  
ATOM   6173 3HG2 ILE A 375      -7.565   8.481 -10.464  1.00  0.300          H  
ATOM   6174 1HD1 ILE A 375      -3.435   7.443 -10.496  1.00  0.300          H  
ATOM   6175 2HD1 ILE A 375      -3.513   8.993  -9.643  1.00  0.300          H  
ATOM   6176 3HD1 ILE A 375      -4.715   7.727  -9.327  1.00  0.300          H  
ATOM   6177  N   VAL A 376      -8.902  10.953 -11.853  1.00  0.190          N  
ATOM   6178  CA  VAL A 376     -10.071  11.779 -11.526  1.00  0.200          C  
ATOM   6179  C   VAL A 376     -10.933  11.203 -10.392  1.00  0.180          C  
ATOM   6180  O   VAL A 376     -11.235  10.009 -10.378  1.00  0.190          O  
ATOM   6181  CB  VAL A 376     -10.949  11.972 -12.786  1.00  0.280          C  
ATOM   6182  CG1 VAL A 376     -12.225  12.780 -12.458  1.00  0.280          C  
ATOM   6183  CG2 VAL A 376     -10.126  12.685 -13.851  1.00  0.280          C  
ATOM   6184  H   VAL A 376      -9.023   9.980 -12.159  1.00  0.230          H  
ATOM   6185  HA  VAL A 376      -9.714  12.759 -11.208  1.00  0.240          H  
ATOM   6186  HB  VAL A 376     -11.261  11.001 -13.159  1.00  0.330          H  
ATOM   6187 1HG1 VAL A 376     -12.818  12.896 -13.363  1.00  0.330          H  
ATOM   6188 2HG1 VAL A 376     -12.824  12.264 -11.714  1.00  0.330          H  
ATOM   6189 3HG1 VAL A 376     -11.950  13.764 -12.080  1.00  0.330          H  
ATOM   6190 1HG2 VAL A 376     -10.724  12.815 -14.751  1.00  0.330          H  
ATOM   6191 2HG2 VAL A 376      -9.813  13.660 -13.476  1.00  0.330          H  
ATOM   6192 3HG2 VAL A 376      -9.253  12.090 -14.084  1.00  0.330          H  
ATOM   6193  N   ILE A 377     -11.319  12.044  -9.417  1.00  0.180          N  
ATOM   6194  CA  ILE A 377     -12.189  11.561  -8.336  1.00  0.170          C  
ATOM   6195  C   ILE A 377     -13.599  12.152  -8.449  1.00  0.220          C  
ATOM   6196  O   ILE A 377     -13.790  13.368  -8.420  1.00  0.320          O  
ATOM   6197  CB  ILE A 377     -11.662  11.907  -6.925  1.00  0.240          C  
ATOM   6198  CG1 ILE A 377     -10.258  11.316  -6.711  1.00  0.240          C  
ATOM   6199  CG2 ILE A 377     -12.671  11.305  -5.861  1.00  0.240          C  
ATOM   6200  CD1 ILE A 377      -9.557  11.807  -5.436  1.00  0.240          C  
ATOM   6201  H   ILE A 377     -11.038  13.018  -9.444  1.00  0.220          H  
ATOM   6202  HA  ILE A 377     -12.274  10.480  -8.411  1.00  0.200          H  
ATOM   6203  HB  ILE A 377     -11.591  12.995  -6.803  1.00  0.290          H  
ATOM   6204 1HG1 ILE A 377     -10.336  10.250  -6.680  1.00  0.290          H  
ATOM   6205 2HG1 ILE A 377      -9.632  11.589  -7.560  1.00  0.290          H  
ATOM   6206 1HG2 ILE A 377     -12.330  11.525  -4.866  1.00  0.290          H  
ATOM   6207 2HG2 ILE A 377     -13.662  11.735  -5.983  1.00  0.290          H  
ATOM   6208 3HG2 ILE A 377     -12.734  10.221  -5.993  1.00  0.290          H  
ATOM   6209 1HD1 ILE A 377      -8.582  11.374  -5.360  1.00  0.290          H  
ATOM   6210 2HD1 ILE A 377      -9.458  12.894  -5.484  1.00  0.290          H  
ATOM   6211 3HD1 ILE A 377     -10.122  11.535  -4.553  1.00  0.290          H  
ATOM   6212  N   LYS A 378     -14.585  11.269  -8.554  1.00  0.220          N  
ATOM   6213  CA  LYS A 378     -15.992  11.622  -8.654  1.00  0.260          C  
ATOM   6214  C   LYS A 378     -16.756  11.162  -7.412  1.00  0.270          C  
ATOM   6215  O   LYS A 378     -17.212  10.015  -7.330  1.00  0.410          O  
ATOM   6216  CB  LYS A 378     -16.602  11.015  -9.914  1.00  0.350          C  
ATOM   6217  CG  LYS A 378     -16.012  11.567 -11.204  1.00  0.350          C  
ATOM   6218  CD  LYS A 378     -16.679  10.968 -12.429  1.00  0.350          C  
ATOM   6219  CE  LYS A 378     -16.076  11.525 -13.715  1.00  0.350          C  
ATOM   6220  NZ  LYS A 378     -16.740  10.969 -14.931  1.00  0.350          N  
ATOM   6221  H   LYS A 378     -14.322  10.285  -8.567  1.00  0.260          H  
ATOM   6222  HA  LYS A 378     -16.077  12.707  -8.714  1.00  0.310          H  
ATOM   6223 1HB  LYS A 378     -16.439   9.936  -9.906  1.00  0.420          H  
ATOM   6224 2HB  LYS A 378     -17.677  11.189  -9.920  1.00  0.420          H  
ATOM   6225 1HG  LYS A 378     -16.118  12.652 -11.218  1.00  0.420          H  
ATOM   6226 2HG  LYS A 378     -14.954  11.326 -11.230  1.00  0.420          H  
ATOM   6227 1HD  LYS A 378     -16.550   9.883 -12.415  1.00  0.420          H  
ATOM   6228 2HD  LYS A 378     -17.745  11.191 -12.409  1.00  0.420          H  
ATOM   6229 1HE  LYS A 378     -16.181  12.609 -13.718  1.00  0.420          H  
ATOM   6230 2HE  LYS A 378     -15.014  11.274 -13.746  1.00  0.420          H  
ATOM   6231 1HZ  LYS A 378     -16.312  11.360 -15.759  1.00  0.420          H  
ATOM   6232 2HZ  LYS A 378     -16.640   9.962 -14.946  1.00  0.420          H  
ATOM   6233 3HZ  LYS A 378     -17.722  11.207 -14.918  1.00  0.420          H  
ATOM   6234  N   GLU A 379     -16.832  12.035  -6.420  1.00  0.370          N  
ATOM   6235  CA  GLU A 379     -17.438  11.790  -5.106  1.00  0.480          C  
ATOM   6236  C   GLU A 379     -16.700  10.734  -4.276  1.00  0.410          C  
ATOM   6237  O   GLU A 379     -16.149  11.061  -3.239  1.00  0.740          O  
ATOM   6238  CB  GLU A 379     -18.918  11.390  -5.233  1.00  0.630          C  
ATOM   6239  CG  GLU A 379     -19.848  12.488  -5.745  1.00  0.630          C  
ATOM   6240  CD  GLU A 379     -21.280  12.010  -5.859  1.00  0.630          C  
ATOM   6241  OE1 GLU A 379     -21.486  10.830  -5.713  1.00  0.630          O  
ATOM   6242  OE2 GLU A 379     -22.153  12.816  -6.085  1.00  0.630          O  
ATOM   6243  H   GLU A 379     -16.431  12.950  -6.583  1.00  0.440          H  
ATOM   6244  HA  GLU A 379     -17.402  12.725  -4.548  1.00  0.580          H  
ATOM   6245 1HB  GLU A 379     -19.037  10.526  -5.872  1.00  0.750          H  
ATOM   6246 2HB  GLU A 379     -19.285  11.099  -4.249  1.00  0.750          H  
ATOM   6247 1HG  GLU A 379     -19.807  13.335  -5.064  1.00  0.750          H  
ATOM   6248 2HG  GLU A 379     -19.499  12.819  -6.722  1.00  0.750          H  
ATOM   6249  N   SER A 380     -16.667   9.486  -4.725  1.00  0.370          N  
ATOM   6250  CA  SER A 380     -15.963   8.436  -3.992  1.00  0.280          C  
ATOM   6251  C   SER A 380     -15.399   7.467  -4.994  1.00  0.250          C  
ATOM   6252  O   SER A 380     -14.696   6.508  -4.639  1.00  0.240          O  
ATOM   6253  CB  SER A 380     -16.879   7.720  -3.026  1.00  0.430          C  
ATOM   6254  OG  SER A 380     -17.902   7.042  -3.705  1.00  0.430          O  
ATOM   6255  H   SER A 380     -17.102   9.288  -5.628  1.00  0.440          H  
ATOM   6256  HA  SER A 380     -15.138   8.877  -3.432  1.00  0.340          H  
ATOM   6257 1HB  SER A 380     -16.295   7.012  -2.437  1.00  0.510          H  
ATOM   6258 2HB  SER A 380     -17.310   8.441  -2.332  1.00  0.510          H  
ATOM   6259  HG  SER A 380     -18.395   6.571  -3.023  1.00  0.510          H  
ATOM   6260  N   VAL A 381     -15.716   7.735  -6.256  1.00  0.260          N  
ATOM   6261  CA  VAL A 381     -15.254   6.888  -7.349  1.00  0.250          C  
ATOM   6262  C   VAL A 381     -13.968   7.409  -7.953  1.00  0.210          C  
ATOM   6263  O   VAL A 381     -13.848   8.575  -8.323  1.00  0.210          O  
ATOM   6264  CB  VAL A 381     -16.325   6.712  -8.453  1.00  0.350          C  
ATOM   6265  CG1 VAL A 381     -15.750   5.881  -9.658  1.00  0.350          C  
ATOM   6266  CG2 VAL A 381     -17.519   5.976  -7.863  1.00  0.350          C  
ATOM   6267  H   VAL A 381     -16.303   8.560  -6.440  1.00  0.310          H  
ATOM   6268  HA  VAL A 381     -15.054   5.906  -6.940  1.00  0.300          H  
ATOM   6269  HB  VAL A 381     -16.632   7.692  -8.818  1.00  0.420          H  
ATOM   6270 1HG1 VAL A 381     -16.523   5.763 -10.418  1.00  0.420          H  
ATOM   6271 2HG1 VAL A 381     -14.898   6.395 -10.104  1.00  0.420          H  
ATOM   6272 3HG1 VAL A 381     -15.436   4.898  -9.312  1.00  0.420          H  
ATOM   6273 1HG2 VAL A 381     -18.285   5.850  -8.623  1.00  0.420          H  
ATOM   6274 2HG2 VAL A 381     -17.201   5.015  -7.517  1.00  0.420          H  
ATOM   6275 3HG2 VAL A 381     -17.925   6.547  -7.028  1.00  0.420          H  
ATOM   6276  N   VAL A 382     -12.996   6.532  -8.061  1.00  0.180          N  
ATOM   6277  CA  VAL A 382     -11.714   6.911  -8.615  1.00  0.170          C  
ATOM   6278  C   VAL A 382     -11.517   6.339 -10.000  1.00  0.170          C  
ATOM   6279  O   VAL A 382     -11.676   5.139 -10.207  1.00  0.190          O  
ATOM   6280  CB  VAL A 382     -10.565   6.427  -7.717  1.00  0.240          C  
ATOM   6281  CG1 VAL A 382      -9.226   6.813  -8.356  1.00  0.240          C  
ATOM   6282  CG2 VAL A 382     -10.733   7.023  -6.327  1.00  0.240          C  
ATOM   6283  H   VAL A 382     -13.177   5.577  -7.737  1.00  0.220          H  
ATOM   6284  HA  VAL A 382     -11.667   7.999  -8.683  1.00  0.200          H  
ATOM   6285  HB  VAL A 382     -10.591   5.352  -7.644  1.00  0.290          H  
ATOM   6286 1HG1 VAL A 382      -8.423   6.479  -7.745  1.00  0.290          H  
ATOM   6287 2HG1 VAL A 382      -9.116   6.362  -9.338  1.00  0.290          H  
ATOM   6288 3HG1 VAL A 382      -9.186   7.898  -8.451  1.00  0.290          H  
ATOM   6289 1HG2 VAL A 382      -9.935   6.684  -5.676  1.00  0.290          H  
ATOM   6290 2HG2 VAL A 382     -10.708   8.092  -6.397  1.00  0.290          H  
ATOM   6291 3HG2 VAL A 382     -11.692   6.712  -5.906  1.00  0.290          H  
ATOM   6292  N   SER A 383     -11.181   7.203 -10.952  1.00  0.190          N  
ATOM   6293  CA  SER A 383     -10.936   6.780 -12.324  1.00  0.240          C  
ATOM   6294  C   SER A 383      -9.462   6.950 -12.717  1.00  0.220          C  
ATOM   6295  O   SER A 383      -8.919   8.064 -12.708  1.00  0.230          O  
ATOM   6296  CB  SER A 383     -11.818   7.557 -13.281  1.00  0.320          C  
ATOM   6297  OG  SER A 383     -11.562   7.183 -14.614  1.00  0.320          O  
ATOM   6298  H   SER A 383     -11.120   8.194 -10.711  1.00  0.230          H  
ATOM   6299  HA  SER A 383     -11.190   5.730 -12.411  1.00  0.290          H  
ATOM   6300 1HB  SER A 383     -12.863   7.375 -13.039  1.00  0.380          H  
ATOM   6301 2HB  SER A 383     -11.636   8.620 -13.155  1.00  0.380          H  
ATOM   6302  HG  SER A 383     -12.213   7.637 -15.155  1.00  0.380          H  
ATOM   6303  N   ILE A 384      -8.798   5.830 -13.030  1.00  0.220          N  
ATOM   6304  CA  ILE A 384      -7.379   5.848 -13.416  1.00  0.200          C  
ATOM   6305  C   ILE A 384      -7.228   5.638 -14.929  1.00  0.220          C  
ATOM   6306  O   ILE A 384      -7.634   4.598 -15.466  1.00  0.280          O  
ATOM   6307  CB  ILE A 384      -6.545   4.753 -12.688  1.00  0.290          C  
ATOM   6308  CG1 ILE A 384      -6.594   4.931 -11.144  1.00  0.290          C  
ATOM   6309  CG2 ILE A 384      -5.099   4.831 -13.164  1.00  0.290          C  
ATOM   6310  CD1 ILE A 384      -5.952   3.774 -10.358  1.00  0.290          C  
ATOM   6311  H   ILE A 384      -9.328   4.952 -12.996  1.00  0.260          H  
ATOM   6312  HA  ILE A 384      -6.963   6.824 -13.172  1.00  0.240          H  
ATOM   6313  HB  ILE A 384      -6.958   3.769 -12.923  1.00  0.350          H  
ATOM   6314 1HG1 ILE A 384      -6.087   5.846 -10.878  1.00  0.350          H  
ATOM   6315 2HG1 ILE A 384      -7.636   5.012 -10.838  1.00  0.350          H  
ATOM   6316 1HG2 ILE A 384      -4.493   4.078 -12.692  1.00  0.350          H  
ATOM   6317 2HG2 ILE A 384      -5.039   4.689 -14.243  1.00  0.350          H  
ATOM   6318 3HG2 ILE A 384      -4.718   5.807 -12.907  1.00  0.350          H  
ATOM   6319 1HD1 ILE A 384      -6.028   3.971  -9.313  1.00  0.350          H  
ATOM   6320 2HD1 ILE A 384      -6.474   2.849 -10.592  1.00  0.350          H  
ATOM   6321 3HD1 ILE A 384      -4.902   3.666 -10.601  1.00  0.350          H  
ATOM   6322  N   ASN A 385      -6.655   6.640 -15.616  1.00  0.200          N  
ATOM   6323  CA  ASN A 385      -6.492   6.629 -17.075  1.00  0.220          C  
ATOM   6324  C   ASN A 385      -5.062   6.286 -17.485  1.00  0.210          C  
ATOM   6325  O   ASN A 385      -4.138   7.076 -17.226  1.00  0.220          O  
ATOM   6326  CB  ASN A 385      -6.901   7.962 -17.679  1.00  0.300          C  
ATOM   6327  CG  ASN A 385      -6.896   7.939 -19.209  1.00  0.300          C  
ATOM   6328  OD1 ASN A 385      -6.686   6.889 -19.814  1.00  0.300          O  
ATOM   6329  ND2 ASN A 385      -7.133   9.062 -19.833  1.00  0.300          N  
ATOM   6330  H   ASN A 385      -6.331   7.477 -15.119  1.00  0.240          H  
ATOM   6331  HA  ASN A 385      -7.134   5.849 -17.490  1.00  0.260          H  
ATOM   6332 1HB  ASN A 385      -7.898   8.231 -17.331  1.00  0.360          H  
ATOM   6333 2HB  ASN A 385      -6.214   8.734 -17.334  1.00  0.360          H  
ATOM   6334 1HD2 ASN A 385      -7.142   9.087 -20.832  1.00  0.360          H  
ATOM   6335 2HD2 ASN A 385      -7.297   9.906 -19.303  1.00  0.360          H  
ATOM   6336  N   LYS A 386      -4.880   5.085 -18.047  1.00  0.230          N  
ATOM   6337  CA  LYS A 386      -3.581   4.560 -18.447  1.00  0.270          C  
ATOM   6338  C   LYS A 386      -3.198   5.053 -19.864  1.00  0.340          C  
ATOM   6339  O   LYS A 386      -4.055   5.266 -20.723  1.00  0.440          O  
ATOM   6340  CB  LYS A 386      -3.615   3.029 -18.382  1.00  0.360          C  
ATOM   6341  CG  LYS A 386      -2.280   2.337 -18.554  1.00  0.360          C  
ATOM   6342  CD  LYS A 386      -2.417   0.843 -18.520  1.00  0.360          C  
ATOM   6343  CE  LYS A 386      -1.089   0.188 -18.812  1.00  0.360          C  
ATOM   6344  NZ  LYS A 386      -1.232  -1.239 -19.104  1.00  0.360          N  
ATOM   6345  H   LYS A 386      -5.697   4.492 -18.238  1.00  0.280          H  
ATOM   6346  HA  LYS A 386      -2.832   4.923 -17.755  1.00  0.320          H  
ATOM   6347 1HB  LYS A 386      -4.042   2.715 -17.428  1.00  0.430          H  
ATOM   6348 2HB  LYS A 386      -4.277   2.656 -19.168  1.00  0.430          H  
ATOM   6349 1HG  LYS A 386      -1.829   2.598 -19.499  1.00  0.430          H  
ATOM   6350 2HG  LYS A 386      -1.619   2.648 -17.752  1.00  0.430          H  
ATOM   6351 1HD  LYS A 386      -2.772   0.525 -17.551  1.00  0.430          H  
ATOM   6352 2HD  LYS A 386      -3.143   0.524 -19.249  1.00  0.430          H  
ATOM   6353 1HE  LYS A 386      -0.620   0.680 -19.663  1.00  0.430          H  
ATOM   6354 2HE  LYS A 386      -0.467   0.300 -17.948  1.00  0.430          H  
ATOM   6355 1HZ  LYS A 386      -0.332  -1.656 -19.302  1.00  0.430          H  
ATOM   6356 2HZ  LYS A 386      -1.651  -1.706 -18.319  1.00  0.430          H  
ATOM   6357 3HZ  LYS A 386      -1.833  -1.301 -19.949  1.00  0.430          H  
ATOM   6358  N   GLN A 387      -1.902   5.183 -20.132  1.00  0.390          N  
ATOM   6359  CA  GLN A 387      -1.375   5.649 -21.419  1.00  0.530          C  
ATOM   6360  C   GLN A 387      -1.744   4.792 -22.632  1.00  0.600          C  
ATOM   6361  O   GLN A 387      -1.613   5.239 -23.768  1.00  0.770          O  
ATOM   6362  CB  GLN A 387       0.150   5.806 -21.333  1.00  0.690          C  
ATOM   6363  CG  GLN A 387       0.962   4.515 -21.220  1.00  0.690          C  
ATOM   6364  CD  GLN A 387       2.447   4.825 -21.012  1.00  0.690          C  
ATOM   6365  OE1 GLN A 387       2.831   5.999 -20.970  1.00  0.690          O  
ATOM   6366  NE2 GLN A 387       3.288   3.800 -20.891  1.00  0.690          N  
ATOM   6367  H   GLN A 387      -1.247   5.003 -19.376  1.00  0.470          H  
ATOM   6368  HA  GLN A 387      -1.794   6.636 -21.600  1.00  0.640          H  
ATOM   6369 1HB  GLN A 387       0.507   6.351 -22.205  1.00  0.820          H  
ATOM   6370 2HB  GLN A 387       0.394   6.405 -20.453  1.00  0.820          H  
ATOM   6371 1HG  GLN A 387       0.606   3.939 -20.364  1.00  0.820          H  
ATOM   6372 2HG  GLN A 387       0.858   3.937 -22.138  1.00  0.820          H  
ATOM   6373 1HE2 GLN A 387       4.265   3.974 -20.756  1.00  0.820          H  
ATOM   6374 2HE2 GLN A 387       2.972   2.850 -20.938  1.00  0.820          H  
ATOM   6375  N   ASP A 388      -2.168   3.548 -22.403  1.00  0.580          N  
ATOM   6376  CA  ASP A 388      -2.559   2.645 -23.483  1.00  0.680          C  
ATOM   6377  C   ASP A 388      -4.067   2.740 -23.738  1.00  0.400          C  
ATOM   6378  O   ASP A 388      -4.629   1.954 -24.504  1.00  0.550          O  
ATOM   6379  CB  ASP A 388      -2.151   1.195 -23.188  1.00  0.910          C  
ATOM   6380  CG  ASP A 388      -2.880   0.549 -22.006  1.00  0.910          C  
ATOM   6381  OD1 ASP A 388      -3.825   1.147 -21.494  1.00  0.910          O  
ATOM   6382  OD2 ASP A 388      -2.464  -0.547 -21.585  1.00  0.910          O  
ATOM   6383  H   ASP A 388      -2.262   3.235 -21.446  1.00  0.700          H  
ATOM   6384  HA  ASP A 388      -2.047   2.956 -24.394  1.00  0.820          H  
ATOM   6385 1HB  ASP A 388      -2.335   0.589 -24.075  1.00  1.090          H  
ATOM   6386 2HB  ASP A 388      -1.079   1.162 -22.992  1.00  1.090          H  
ATOM   6387  N   ASN A 389      -4.694   3.748 -23.122  1.00  0.360          N  
ATOM   6388  CA  ASN A 389      -6.107   4.092 -23.160  1.00  0.840          C  
ATOM   6389  C   ASN A 389      -7.030   3.156 -22.384  1.00  0.500          C  
ATOM   6390  O   ASN A 389      -8.249   3.266 -22.505  1.00  0.860          O  
ATOM   6391  CB  ASN A 389      -6.596   4.200 -24.598  1.00  0.980          C  
ATOM   6392  CG  ASN A 389      -5.855   5.239 -25.390  1.00  0.980          C  
ATOM   6393  OD1 ASN A 389      -5.675   6.387 -24.957  1.00  0.980          O  
ATOM   6394  ND2 ASN A 389      -5.407   4.853 -26.558  1.00  0.980          N  
ATOM   6395  H   ASN A 389      -4.148   4.337 -22.491  1.00  0.430          H  
ATOM   6396  HA  ASN A 389      -6.209   5.075 -22.691  1.00  1.010          H  
ATOM   6397 1HB  ASN A 389      -6.541   3.245 -25.107  1.00  1.180          H  
ATOM   6398 2HB  ASN A 389      -7.650   4.481 -24.587  1.00  1.180          H  
ATOM   6399 1HD2 ASN A 389      -4.899   5.492 -27.134  1.00  1.180          H  
ATOM   6400 2HD2 ASN A 389      -5.564   3.914 -26.865  1.00  1.180          H  
ATOM   6401  N   LYS A 390      -6.475   2.293 -21.538  1.00  0.520          N  
ATOM   6402  CA  LYS A 390      -7.299   1.482 -20.648  1.00  0.510          C  
ATOM   6403  C   LYS A 390      -7.724   2.332 -19.429  1.00  0.360          C  
ATOM   6404  O   LYS A 390      -6.933   3.091 -18.856  1.00  0.490          O  
ATOM   6405  CB  LYS A 390      -6.544   0.213 -20.224  1.00  0.720          C  
ATOM   6406  CG  LYS A 390      -7.371  -0.811 -19.419  1.00  0.720          C  
ATOM   6407  CD  LYS A 390      -6.634  -2.167 -19.226  1.00  0.720          C  
ATOM   6408  CE  LYS A 390      -5.438  -2.003 -18.300  1.00  0.720          C  
ATOM   6409  NZ  LYS A 390      -4.858  -3.285 -17.822  1.00  0.720          N  
ATOM   6410  H   LYS A 390      -5.452   2.164 -21.534  1.00  0.620          H  
ATOM   6411  HA  LYS A 390      -8.203   1.181 -21.180  1.00  0.610          H  
ATOM   6412 1HB  LYS A 390      -6.150  -0.282 -21.114  1.00  0.860          H  
ATOM   6413 2HB  LYS A 390      -5.689   0.511 -19.623  1.00  0.860          H  
ATOM   6414 1HG  LYS A 390      -7.615  -0.395 -18.454  1.00  0.860          H  
ATOM   6415 2HG  LYS A 390      -8.300  -1.002 -19.939  1.00  0.860          H  
ATOM   6416 1HD  LYS A 390      -7.323  -2.897 -18.799  1.00  0.860          H  
ATOM   6417 2HD  LYS A 390      -6.291  -2.535 -20.193  1.00  0.860          H  
ATOM   6418 1HE  LYS A 390      -4.658  -1.451 -18.817  1.00  0.860          H  
ATOM   6419 2HE  LYS A 390      -5.744  -1.448 -17.472  1.00  0.860          H  
ATOM   6420 1HZ  LYS A 390      -4.069  -3.028 -17.168  1.00  0.860          H  
ATOM   6421 2HZ  LYS A 390      -5.547  -3.813 -17.314  1.00  0.860          H  
ATOM   6422 3HZ  LYS A 390      -4.517  -3.835 -18.595  1.00  0.860          H  
ATOM   6423  N   ASN A 391      -8.978   2.188 -19.015  1.00  0.390          N  
ATOM   6424  CA  ASN A 391      -9.506   2.963 -17.887  1.00  0.350          C  
ATOM   6425  C   ASN A 391     -10.154   2.143 -16.774  1.00  0.360          C  
ATOM   6426  O   ASN A 391     -11.053   1.331 -17.014  1.00  0.470          O  
ATOM   6427  CB  ASN A 391     -10.505   3.997 -18.389  1.00  0.510          C  
ATOM   6428  CG  ASN A 391      -9.874   5.131 -19.164  1.00  0.510          C  
ATOM   6429  OD1 ASN A 391      -9.449   6.132 -18.577  1.00  0.510          O  
ATOM   6430  ND2 ASN A 391      -9.809   4.996 -20.464  1.00  0.510          N  
ATOM   6431  H   ASN A 391      -9.580   1.534 -19.530  1.00  0.470          H  
ATOM   6432  HA  ASN A 391      -8.674   3.498 -17.430  1.00  0.420          H  
ATOM   6433 1HB  ASN A 391     -11.236   3.507 -19.026  1.00  0.610          H  
ATOM   6434 2HB  ASN A 391     -11.042   4.415 -17.534  1.00  0.610          H  
ATOM   6435 1HD2 ASN A 391      -9.394   5.713 -21.025  1.00  0.610          H  
ATOM   6436 2HD2 ASN A 391     -10.171   4.169 -20.901  1.00  0.610          H  
ATOM   6437  N   MET A 392      -9.670   2.327 -15.546  1.00  0.350          N  
ATOM   6438  CA  MET A 392     -10.275   1.619 -14.405  1.00  0.350          C  
ATOM   6439  C   MET A 392     -11.030   2.527 -13.467  1.00  0.330          C  
ATOM   6440  O   MET A 392     -10.500   3.520 -12.968  1.00  0.330          O  
ATOM   6441  CB  MET A 392      -9.253   0.829 -13.608  1.00  0.490          C  
ATOM   6442  CG  MET A 392      -9.786   0.111 -12.383  1.00  0.490          C  
ATOM   6443  SD  MET A 392      -8.576  -1.061 -11.686  1.00  0.490          S  
ATOM   6444  CE  MET A 392      -7.403  -0.025 -10.885  1.00  0.490          C  
ATOM   6445  H   MET A 392      -8.912   3.015 -15.429  1.00  0.420          H  
ATOM   6446  HA  MET A 392     -11.000   0.906 -14.794  1.00  0.420          H  
ATOM   6447 1HB  MET A 392      -8.920   0.038 -14.216  1.00  0.590          H  
ATOM   6448 2HB  MET A 392      -8.408   1.458 -13.337  1.00  0.590          H  
ATOM   6449 1HG  MET A 392     -10.028   0.843 -11.612  1.00  0.590          H  
ATOM   6450 2HG  MET A 392     -10.699  -0.422 -12.633  1.00  0.590          H  
ATOM   6451 1HE  MET A 392      -6.641  -0.651 -10.446  1.00  0.590          H  
ATOM   6452 2HE  MET A 392      -6.949   0.645 -11.607  1.00  0.590          H  
ATOM   6453 3HE  MET A 392      -7.887   0.553 -10.109  1.00  0.590          H  
ATOM   6454  N   GLU A 393     -12.265   2.140 -13.171  1.00  0.360          N  
ATOM   6455  CA  GLU A 393     -13.099   2.894 -12.247  1.00  0.360          C  
ATOM   6456  C   GLU A 393     -13.433   2.054 -11.025  1.00  0.360          C  
ATOM   6457  O   GLU A 393     -13.932   0.926 -11.131  1.00  0.420          O  
ATOM   6458  CB  GLU A 393     -14.396   3.382 -12.924  1.00  0.500          C  
ATOM   6459  CG  GLU A 393     -14.199   4.409 -14.057  1.00  0.500          C  
ATOM   6460  CD  GLU A 393     -15.509   4.879 -14.712  1.00  0.500          C  
ATOM   6461  OE1 GLU A 393     -16.543   4.330 -14.400  1.00  0.500          O  
ATOM   6462  OE2 GLU A 393     -15.470   5.800 -15.497  1.00  0.500          O  
ATOM   6463  H   GLU A 393     -12.634   1.303 -13.633  1.00  0.430          H  
ATOM   6464  HA  GLU A 393     -12.548   3.764 -11.916  1.00  0.430          H  
ATOM   6465 1HB  GLU A 393     -14.939   2.530 -13.327  1.00  0.600          H  
ATOM   6466 2HB  GLU A 393     -15.029   3.852 -12.178  1.00  0.600          H  
ATOM   6467 1HG  GLU A 393     -13.684   5.264 -13.648  1.00  0.600          H  
ATOM   6468 2HG  GLU A 393     -13.555   3.968 -14.818  1.00  0.600          H  
ATOM   6469  N   LEU A 394     -13.177   2.613  -9.850  1.00  0.330          N  
ATOM   6470  CA  LEU A 394     -13.460   1.886  -8.621  1.00  0.370          C  
ATOM   6471  C   LEU A 394     -14.218   2.717  -7.587  1.00  0.280          C  
ATOM   6472  O   LEU A 394     -13.897   3.883  -7.340  1.00  0.270          O  
ATOM   6473  CB  LEU A 394     -12.140   1.322  -8.027  1.00  0.500          C  
ATOM   6474  CG  LEU A 394     -11.020   2.342  -7.600  1.00  0.500          C  
ATOM   6475  CD1 LEU A 394     -10.225   1.755  -6.447  1.00  0.500          C  
ATOM   6476  CD2 LEU A 394     -10.048   2.608  -8.788  1.00  0.500          C  
ATOM   6477  H   LEU A 394     -12.736   3.540  -9.841  1.00  0.400          H  
ATOM   6478  HA  LEU A 394     -14.085   1.040  -8.878  1.00  0.440          H  
ATOM   6479 1HB  LEU A 394     -12.386   0.752  -7.145  1.00  0.600          H  
ATOM   6480 2HB  LEU A 394     -11.706   0.638  -8.757  1.00  0.600          H  
ATOM   6481  HG  LEU A 394     -11.477   3.263  -7.268  1.00  0.600          H  
ATOM   6482 1HD1 LEU A 394      -9.463   2.457  -6.132  1.00  0.600          H  
ATOM   6483 2HD1 LEU A 394     -10.896   1.558  -5.622  1.00  0.600          H  
ATOM   6484 3HD1 LEU A 394      -9.758   0.833  -6.759  1.00  0.600          H  
ATOM   6485 1HD2 LEU A 394      -9.275   3.303  -8.478  1.00  0.600          H  
ATOM   6486 2HD2 LEU A 394      -9.596   1.673  -9.085  1.00  0.600          H  
ATOM   6487 3HD2 LEU A 394     -10.567   3.028  -9.634  1.00  0.600          H  
ATOM   6488  N   LYS A 395     -15.235   2.099  -6.975  1.00  0.330          N  
ATOM   6489  CA  LYS A 395     -16.019   2.779  -5.937  1.00  0.340          C  
ATOM   6490  C   LYS A 395     -15.573   2.470  -4.519  1.00  0.310          C  
ATOM   6491  O   LYS A 395     -15.737   1.354  -4.006  1.00  0.330          O  
ATOM   6492  CB  LYS A 395     -17.509   2.459  -6.047  1.00  0.470          C  
ATOM   6493  CG  LYS A 395     -18.398   3.206  -5.070  1.00  0.470          C  
ATOM   6494  CD  LYS A 395     -19.872   2.885  -5.314  1.00  0.470          C  
ATOM   6495  CE  LYS A 395     -20.766   3.660  -4.350  1.00  0.470          C  
ATOM   6496  NZ  LYS A 395     -22.220   3.387  -4.586  1.00  0.470          N  
ATOM   6497  H   LYS A 395     -15.452   1.140  -7.268  1.00  0.400          H  
ATOM   6498  HA  LYS A 395     -15.895   3.850  -6.066  1.00  0.410          H  
ATOM   6499 1HB  LYS A 395     -17.872   2.685  -7.031  1.00  0.570          H  
ATOM   6500 2HB  LYS A 395     -17.659   1.404  -5.855  1.00  0.570          H  
ATOM   6501 1HG  LYS A 395     -18.142   2.921  -4.044  1.00  0.570          H  
ATOM   6502 2HG  LYS A 395     -18.235   4.281  -5.173  1.00  0.570          H  
ATOM   6503 1HD  LYS A 395     -20.136   3.145  -6.340  1.00  0.570          H  
ATOM   6504 2HD  LYS A 395     -20.036   1.815  -5.174  1.00  0.570          H  
ATOM   6505 1HE  LYS A 395     -20.513   3.376  -3.329  1.00  0.570          H  
ATOM   6506 2HE  LYS A 395     -20.580   4.728  -4.475  1.00  0.570          H  
ATOM   6507 1HZ  LYS A 395     -22.775   3.918  -3.929  1.00  0.570          H  
ATOM   6508 2HZ  LYS A 395     -22.467   3.659  -5.528  1.00  0.570          H  
ATOM   6509 3HZ  LYS A 395     -22.409   2.403  -4.462  1.00  0.570          H  
ATOM   6510  N   LEU A 396     -15.090   3.506  -3.853  1.00  0.280          N  
ATOM   6511  CA  LEU A 396     -14.611   3.434  -2.487  1.00  0.260          C  
ATOM   6512  C   LEU A 396     -15.719   3.938  -1.554  1.00  0.290          C  
ATOM   6513  O   LEU A 396     -16.736   4.452  -2.027  1.00  0.320          O  
ATOM   6514  CB  LEU A 396     -13.265   4.174  -2.404  1.00  0.370          C  
ATOM   6515  CG  LEU A 396     -12.112   3.546  -3.323  1.00  0.370          C  
ATOM   6516  CD1 LEU A 396     -10.907   4.448  -3.332  1.00  0.370          C  
ATOM   6517  CD2 LEU A 396     -11.695   2.155  -2.757  1.00  0.370          C  
ATOM   6518  H   LEU A 396     -15.010   4.418  -4.320  1.00  0.340          H  
ATOM   6519  HA  LEU A 396     -14.441   2.392  -2.227  1.00  0.310          H  
ATOM   6520 1HB  LEU A 396     -13.415   5.212  -2.714  1.00  0.450          H  
ATOM   6521 2HB  LEU A 396     -12.923   4.167  -1.379  1.00  0.450          H  
ATOM   6522  HG  LEU A 396     -12.470   3.437  -4.352  1.00  0.450          H  
ATOM   6523 1HD1 LEU A 396     -10.132   4.013  -3.961  1.00  0.450          H  
ATOM   6524 2HD1 LEU A 396     -11.217   5.388  -3.745  1.00  0.450          H  
ATOM   6525 3HD1 LEU A 396     -10.523   4.585  -2.326  1.00  0.450          H  
ATOM   6526 1HD2 LEU A 396     -10.906   1.731  -3.363  1.00  0.450          H  
ATOM   6527 2HD2 LEU A 396     -11.335   2.271  -1.734  1.00  0.450          H  
ATOM   6528 3HD2 LEU A 396     -12.537   1.468  -2.760  1.00  0.450          H  
ATOM   6529  N   SER A 397     -15.583   3.692  -0.246  1.00  0.300          N  
ATOM   6530  CA  SER A 397     -16.625   4.045   0.729  1.00  0.340          C  
ATOM   6531  C   SER A 397     -16.876   5.534   0.994  1.00  0.330          C  
ATOM   6532  O   SER A 397     -17.943   5.900   1.497  1.00  0.470          O  
ATOM   6533  CB  SER A 397     -16.306   3.374   2.053  1.00  0.460          C  
ATOM   6534  OG  SER A 397     -15.151   3.926   2.638  1.00  0.460          O  
ATOM   6535  H   SER A 397     -14.711   3.274   0.103  1.00  0.360          H  
ATOM   6536  HA  SER A 397     -17.559   3.622   0.359  1.00  0.410          H  
ATOM   6537 1HB  SER A 397     -17.150   3.497   2.729  1.00  0.550          H  
ATOM   6538 2HB  SER A 397     -16.161   2.306   1.898  1.00  0.550          H  
ATOM   6539  HG  SER A 397     -14.392   3.565   2.133  1.00  0.550          H  
ATOM   6540  N   SER A 398     -15.923   6.392   0.663  1.00  0.240          N  
ATOM   6541  CA  SER A 398     -16.066   7.818   0.926  1.00  0.270          C  
ATOM   6542  C   SER A 398     -15.115   8.663   0.097  1.00  0.250          C  
ATOM   6543  O   SER A 398     -14.176   8.152  -0.530  1.00  0.190          O  
ATOM   6544  CB  SER A 398     -15.814   8.108   2.398  1.00  0.370          C  
ATOM   6545  OG  SER A 398     -14.456   7.922   2.740  1.00  0.370          O  
ATOM   6546  H   SER A 398     -15.078   6.040   0.247  1.00  0.290          H  
ATOM   6547  HA  SER A 398     -17.087   8.110   0.676  1.00  0.320          H  
ATOM   6548 1HB  SER A 398     -16.111   9.128   2.627  1.00  0.440          H  
ATOM   6549 2HB  SER A 398     -16.431   7.449   3.005  1.00  0.440          H  
ATOM   6550  HG  SER A 398     -14.420   8.018   3.705  1.00  0.440          H  
ATOM   6551  N   ARG A 399     -15.345   9.983   0.102  1.00  0.340          N  
ATOM   6552  CA  ARG A 399     -14.426  10.887  -0.579  1.00  0.360          C  
ATOM   6553  C   ARG A 399     -13.070  10.809   0.084  1.00  0.280          C  
ATOM   6554  O   ARG A 399     -12.043  10.890  -0.588  1.00  0.230          O  
ATOM   6555  CB  ARG A 399     -14.897  12.340  -0.545  1.00  0.500          C  
ATOM   6556  CG  ARG A 399     -13.971  13.377  -1.291  1.00  0.500          C  
ATOM   6557  CD  ARG A 399     -14.004  13.156  -2.778  1.00  0.500          C  
ATOM   6558  NE  ARG A 399     -13.180  14.090  -3.558  1.00  0.500          N  
ATOM   6559  CZ  ARG A 399     -13.573  15.321  -3.954  1.00  0.500          C  
ATOM   6560  NH1 ARG A 399     -14.747  15.801  -3.582  1.00  0.500          N  
ATOM   6561  NH2 ARG A 399     -12.790  16.056  -4.724  1.00  0.500          N  
ATOM   6562  H   ARG A 399     -16.150  10.350   0.591  1.00  0.410          H  
ATOM   6563  HA  ARG A 399     -14.333  10.561  -1.611  1.00  0.430          H  
ATOM   6564 1HB  ARG A 399     -15.888  12.406  -0.992  1.00  0.600          H  
ATOM   6565 2HB  ARG A 399     -14.983  12.668   0.489  1.00  0.600          H  
ATOM   6566 1HG  ARG A 399     -14.320  14.384  -1.081  1.00  0.600          H  
ATOM   6567 2HG  ARG A 399     -12.943  13.281  -0.955  1.00  0.600          H  
ATOM   6568 1HD  ARG A 399     -13.642  12.159  -2.992  1.00  0.600          H  
ATOM   6569 2HD  ARG A 399     -15.024  13.240  -3.125  1.00  0.600          H  
ATOM   6570  HE  ARG A 399     -12.262  13.778  -3.865  1.00  0.600          H  
ATOM   6571 1HH1 ARG A 399     -15.354  15.253  -2.994  1.00  0.600          H  
ATOM   6572 2HH1 ARG A 399     -15.033  16.724  -3.881  1.00  0.600          H  
ATOM   6573 1HH2 ARG A 399     -11.893  15.694  -5.083  1.00  0.600          H  
ATOM   6574 2HH2 ARG A 399     -13.084  16.969  -5.029  1.00  0.600          H  
ATOM   6575  N   GLU A 400     -13.063  10.688   1.415  1.00  0.290          N  
ATOM   6576  CA  GLU A 400     -11.811  10.631   2.140  1.00  0.260          C  
ATOM   6577  C   GLU A 400     -11.009   9.402   1.741  1.00  0.200          C  
ATOM   6578  O   GLU A 400      -9.789   9.497   1.570  1.00  0.180          O  
ATOM   6579  CB  GLU A 400     -12.067  10.597   3.646  1.00  0.380          C  
ATOM   6580  CG  GLU A 400     -12.605  11.885   4.233  1.00  0.380          C  
ATOM   6581  CD  GLU A 400     -12.886  11.774   5.715  1.00  0.380          C  
ATOM   6582  OE1 GLU A 400     -13.310  10.727   6.146  1.00  0.380          O  
ATOM   6583  OE2 GLU A 400     -12.673  12.742   6.416  1.00  0.380          O  
ATOM   6584  H   GLU A 400     -13.941  10.643   1.912  1.00  0.350          H  
ATOM   6585  HA  GLU A 400     -11.228  11.516   1.898  1.00  0.310          H  
ATOM   6586 1HB  GLU A 400     -12.771   9.799   3.877  1.00  0.450          H  
ATOM   6587 2HB  GLU A 400     -11.136  10.370   4.161  1.00  0.450          H  
ATOM   6588 1HG  GLU A 400     -11.889  12.675   4.058  1.00  0.450          H  
ATOM   6589 2HG  GLU A 400     -13.523  12.150   3.713  1.00  0.450          H  
ATOM   6590  N   GLU A 401     -11.679   8.249   1.583  1.00  0.180          N  
ATOM   6591  CA  GLU A 401     -10.965   7.049   1.170  1.00  0.140          C  
ATOM   6592  C   GLU A 401     -10.410   7.253  -0.236  1.00  0.120          C  
ATOM   6593  O   GLU A 401      -9.290   6.824  -0.523  1.00  0.100          O  
ATOM   6594  CB  GLU A 401     -11.827   5.783   1.238  1.00  0.210          C  
ATOM   6595  CG  GLU A 401     -11.009   4.467   0.998  1.00  0.210          C  
ATOM   6596  CD  GLU A 401     -11.816   3.181   1.177  1.00  0.210          C  
ATOM   6597  OE1 GLU A 401     -13.027   3.220   0.998  1.00  0.210          O  
ATOM   6598  OE2 GLU A 401     -11.227   2.180   1.521  1.00  0.210          O  
ATOM   6599  H   GLU A 401     -12.675   8.212   1.800  1.00  0.220          H  
ATOM   6600  HA  GLU A 401     -10.124   6.904   1.845  1.00  0.170          H  
ATOM   6601 1HB  GLU A 401     -12.305   5.720   2.217  1.00  0.250          H  
ATOM   6602 2HB  GLU A 401     -12.619   5.844   0.489  1.00  0.250          H  
ATOM   6603 1HG  GLU A 401     -10.606   4.483  -0.008  1.00  0.250          H  
ATOM   6604 2HG  GLU A 401     -10.165   4.455   1.687  1.00  0.250          H  
ATOM   6605  N   ALA A 402     -11.200   7.879  -1.127  1.00  0.150          N  
ATOM   6606  CA  ALA A 402     -10.745   8.148  -2.485  1.00  0.150          C  
ATOM   6607  C   ALA A 402      -9.521   9.055  -2.489  1.00  0.130          C  
ATOM   6608  O   ALA A 402      -8.568   8.796  -3.227  1.00  0.120          O  
ATOM   6609  CB  ALA A 402     -11.864   8.771  -3.298  1.00  0.210          C  
ATOM   6610  H   ALA A 402     -12.151   8.144  -0.852  1.00  0.180          H  
ATOM   6611  HA  ALA A 402     -10.451   7.215  -2.933  1.00  0.180          H  
ATOM   6612 1HB  ALA A 402     -11.525   8.944  -4.306  1.00  0.250          H  
ATOM   6613 2HB  ALA A 402     -12.716   8.092  -3.308  1.00  0.250          H  
ATOM   6614 3HB  ALA A 402     -12.158   9.715  -2.853  1.00  0.250          H  
ATOM   6615  N   LEU A 403      -9.500  10.081  -1.627  1.00  0.140          N  
ATOM   6616  CA  LEU A 403      -8.341  10.960  -1.552  1.00  0.130          C  
ATOM   6617  C   LEU A 403      -7.133  10.173  -1.073  1.00  0.120          C  
ATOM   6618  O   LEU A 403      -6.038  10.346  -1.613  1.00  0.100          O  
ATOM   6619  CB  LEU A 403      -8.602  12.134  -0.595  1.00  0.190          C  
ATOM   6620  CG  LEU A 403      -9.639  13.204  -1.043  1.00  0.190          C  
ATOM   6621  CD1 LEU A 403      -9.929  14.126   0.140  1.00  0.190          C  
ATOM   6622  CD2 LEU A 403      -9.102  14.029  -2.227  1.00  0.190          C  
ATOM   6623  H   LEU A 403     -10.335  10.280  -1.067  1.00  0.170          H  
ATOM   6624  HA  LEU A 403      -8.124  11.334  -2.547  1.00  0.160          H  
ATOM   6625 1HB  LEU A 403      -8.950  11.721   0.352  1.00  0.220          H  
ATOM   6626 2HB  LEU A 403      -7.663  12.641  -0.416  1.00  0.220          H  
ATOM   6627  HG  LEU A 403     -10.558  12.713  -1.339  1.00  0.220          H  
ATOM   6628 1HD1 LEU A 403     -10.667  14.872  -0.154  1.00  0.220          H  
ATOM   6629 2HD1 LEU A 403     -10.321  13.543   0.971  1.00  0.220          H  
ATOM   6630 3HD1 LEU A 403      -9.011  14.624   0.446  1.00  0.220          H  
ATOM   6631 1HD2 LEU A 403      -9.847  14.771  -2.514  1.00  0.220          H  
ATOM   6632 2HD2 LEU A 403      -8.181  14.541  -1.934  1.00  0.220          H  
ATOM   6633 3HD2 LEU A 403      -8.900  13.391  -3.072  1.00  0.220          H  
ATOM   6634  N   SER A 404      -7.331   9.277  -0.094  1.00  0.120          N  
ATOM   6635  CA  SER A 404      -6.249   8.438   0.424  1.00  0.110          C  
ATOM   6636  C   SER A 404      -5.662   7.566  -0.677  1.00  0.090          C  
ATOM   6637  O   SER A 404      -4.437   7.542  -0.878  1.00  0.090          O  
ATOM   6638  CB  SER A 404      -6.761   7.525   1.532  1.00  0.160          C  
ATOM   6639  OG  SER A 404      -5.752   6.656   1.985  1.00  0.160          O  
ATOM   6640  H   SER A 404      -8.254   9.218   0.348  1.00  0.140          H  
ATOM   6641  HA  SER A 404      -5.470   9.087   0.827  1.00  0.130          H  
ATOM   6642 1HB  SER A 404      -7.125   8.135   2.363  1.00  0.190          H  
ATOM   6643 2HB  SER A 404      -7.590   6.947   1.176  1.00  0.190          H  
ATOM   6644  HG  SER A 404      -6.194   6.003   2.531  1.00  0.190          H  
ATOM   6645  N   PHE A 405      -6.542   6.874  -1.411  1.00  0.090          N  
ATOM   6646  CA  PHE A 405      -6.152   5.984  -2.496  1.00  0.080          C  
ATOM   6647  C   PHE A 405      -5.377   6.713  -3.571  1.00  0.080          C  
ATOM   6648  O   PHE A 405      -4.284   6.287  -3.965  1.00  0.080          O  
ATOM   6649  CB  PHE A 405      -7.389   5.333  -3.116  1.00  0.120          C  
ATOM   6650  CG  PHE A 405      -7.102   4.451  -4.291  1.00  0.120          C  
ATOM   6651  CD1 PHE A 405      -6.615   3.186  -4.117  1.00  0.120          C  
ATOM   6652  CD2 PHE A 405      -7.326   4.887  -5.559  1.00  0.120          C  
ATOM   6653  CE1 PHE A 405      -6.348   2.367  -5.179  1.00  0.120          C  
ATOM   6654  CE2 PHE A 405      -7.069   4.090  -6.632  1.00  0.120          C  
ATOM   6655  CZ  PHE A 405      -6.573   2.816  -6.450  1.00  0.120          C  
ATOM   6656  H   PHE A 405      -7.536   6.951  -1.173  1.00  0.110          H  
ATOM   6657  HA  PHE A 405      -5.509   5.209  -2.092  1.00  0.100          H  
ATOM   6658 1HB  PHE A 405      -7.903   4.748  -2.363  1.00  0.140          H  
ATOM   6659 2HB  PHE A 405      -8.079   6.113  -3.435  1.00  0.140          H  
ATOM   6660  HD1 PHE A 405      -6.441   2.848  -3.127  1.00  0.140          H  
ATOM   6661  HD2 PHE A 405      -7.712   5.883  -5.703  1.00  0.140          H  
ATOM   6662  HE1 PHE A 405      -5.958   1.367  -5.006  1.00  0.140          H  
ATOM   6663  HE2 PHE A 405      -7.262   4.466  -7.624  1.00  0.140          H  
ATOM   6664  HZ  PHE A 405      -6.366   2.175  -7.307  1.00  0.140          H  
ATOM   6665  N   VAL A 406      -5.939   7.819  -4.048  1.00  0.080          N  
ATOM   6666  CA  VAL A 406      -5.317   8.567  -5.108  1.00  0.080          C  
ATOM   6667  C   VAL A 406      -4.006   9.161  -4.648  1.00  0.080          C  
ATOM   6668  O   VAL A 406      -3.058   9.180  -5.427  1.00  0.080          O  
ATOM   6669  CB  VAL A 406      -6.265   9.611  -5.674  1.00  0.110          C  
ATOM   6670  CG1 VAL A 406      -5.555  10.496  -6.695  1.00  0.110          C  
ATOM   6671  CG2 VAL A 406      -7.394   8.873  -6.299  1.00  0.110          C  
ATOM   6672  H   VAL A 406      -6.835   8.137  -3.666  1.00  0.100          H  
ATOM   6673  HA  VAL A 406      -5.101   7.872  -5.918  1.00  0.100          H  
ATOM   6674  HB  VAL A 406      -6.629  10.255  -4.875  1.00  0.130          H  
ATOM   6675 1HG1 VAL A 406      -6.264  11.207  -7.083  1.00  0.130          H  
ATOM   6676 2HG1 VAL A 406      -4.745  11.018  -6.239  1.00  0.130          H  
ATOM   6677 3HG1 VAL A 406      -5.167   9.888  -7.506  1.00  0.130          H  
ATOM   6678 1HG2 VAL A 406      -8.092   9.557  -6.733  1.00  0.130          H  
ATOM   6679 2HG2 VAL A 406      -7.000   8.231  -7.056  1.00  0.130          H  
ATOM   6680 3HG2 VAL A 406      -7.896   8.270  -5.555  1.00  0.130          H  
ATOM   6681  N   SER A 407      -3.947   9.685  -3.419  1.00  0.080          N  
ATOM   6682  CA  SER A 407      -2.724  10.269  -2.897  1.00  0.080          C  
ATOM   6683  C   SER A 407      -1.605   9.232  -2.923  1.00  0.080          C  
ATOM   6684  O   SER A 407      -0.463   9.569  -3.241  1.00  0.080          O  
ATOM   6685  CB  SER A 407      -2.939  10.750  -1.474  1.00  0.110          C  
ATOM   6686  OG  SER A 407      -3.857  11.794  -1.421  1.00  0.110          O  
ATOM   6687  H   SER A 407      -4.771   9.690  -2.817  1.00  0.100          H  
ATOM   6688  HA  SER A 407      -2.438  11.111  -3.523  1.00  0.100          H  
ATOM   6689 1HB  SER A 407      -3.298   9.927  -0.864  1.00  0.130          H  
ATOM   6690 2HB  SER A 407      -1.992  11.079  -1.061  1.00  0.130          H  
ATOM   6691  HG  SER A 407      -4.718  11.392  -1.645  1.00  0.130          H  
ATOM   6692  N   LEU A 408      -1.915   7.973  -2.583  1.00  0.090          N  
ATOM   6693  CA  LEU A 408      -0.904   6.927  -2.633  1.00  0.090          C  
ATOM   6694  C   LEU A 408      -0.413   6.708  -4.053  1.00  0.090          C  
ATOM   6695  O   LEU A 408       0.795   6.631  -4.303  1.00  0.090          O  
ATOM   6696  CB  LEU A 408      -1.442   5.610  -2.094  1.00  0.130          C  
ATOM   6697  CG  LEU A 408      -0.451   4.440  -1.974  1.00  0.130          C  
ATOM   6698  CD1 LEU A 408      -0.900   3.567  -0.835  1.00  0.130          C  
ATOM   6699  CD2 LEU A 408      -0.458   3.645  -3.265  1.00  0.130          C  
ATOM   6700  H   LEU A 408      -2.863   7.760  -2.249  1.00  0.110          H  
ATOM   6701  HA  LEU A 408      -0.078   7.239  -2.011  1.00  0.110          H  
ATOM   6702 1HB  LEU A 408      -1.865   5.771  -1.137  1.00  0.150          H  
ATOM   6703 2HB  LEU A 408      -2.250   5.285  -2.752  1.00  0.150          H  
ATOM   6704  HG  LEU A 408       0.558   4.793  -1.752  1.00  0.150          H  
ATOM   6705 1HD1 LEU A 408      -0.219   2.718  -0.730  1.00  0.150          H  
ATOM   6706 2HD1 LEU A 408      -0.894   4.148   0.088  1.00  0.150          H  
ATOM   6707 3HD1 LEU A 408      -1.905   3.205  -1.028  1.00  0.150          H  
ATOM   6708 1HD2 LEU A 408       0.181   2.785  -3.160  1.00  0.150          H  
ATOM   6709 2HD2 LEU A 408      -1.451   3.339  -3.446  1.00  0.150          H  
ATOM   6710 3HD2 LEU A 408      -0.133   4.192  -4.107  1.00  0.150          H  
ATOM   6711  N   VAL A 409      -1.350   6.568  -4.988  1.00  0.090          N  
ATOM   6712  CA  VAL A 409      -0.990   6.292  -6.368  1.00  0.100          C  
ATOM   6713  C   VAL A 409      -0.171   7.464  -6.927  1.00  0.100          C  
ATOM   6714  O   VAL A 409       0.803   7.257  -7.660  1.00  0.110          O  
ATOM   6715  CB  VAL A 409      -2.262   5.995  -7.210  1.00  0.140          C  
ATOM   6716  CG1 VAL A 409      -1.923   5.871  -8.688  1.00  0.140          C  
ATOM   6717  CG2 VAL A 409      -2.925   4.673  -6.710  1.00  0.140          C  
ATOM   6718  H   VAL A 409      -2.338   6.629  -4.711  1.00  0.110          H  
ATOM   6719  HA  VAL A 409      -0.364   5.406  -6.381  1.00  0.120          H  
ATOM   6720  HB  VAL A 409      -2.965   6.826  -7.092  1.00  0.160          H  
ATOM   6721 1HG1 VAL A 409      -2.833   5.661  -9.238  1.00  0.160          H  
ATOM   6722 2HG1 VAL A 409      -1.473   6.792  -9.059  1.00  0.160          H  
ATOM   6723 3HG1 VAL A 409      -1.243   5.062  -8.825  1.00  0.160          H  
ATOM   6724 1HG2 VAL A 409      -3.829   4.477  -7.289  1.00  0.160          H  
ATOM   6725 2HG2 VAL A 409      -2.240   3.843  -6.826  1.00  0.160          H  
ATOM   6726 3HG2 VAL A 409      -3.190   4.767  -5.658  1.00  0.160          H  
ATOM   6727  N   ASP A 410      -0.594   8.693  -6.613  1.00  0.090          N  
ATOM   6728  CA  ASP A 410       0.071   9.915  -7.043  1.00  0.090          C  
ATOM   6729  C   ASP A 410       1.477   9.995  -6.437  1.00  0.090          C  
ATOM   6730  O   ASP A 410       2.434  10.375  -7.119  1.00  0.110          O  
ATOM   6731  CB  ASP A 410      -0.757  11.127  -6.604  1.00  0.130          C  
ATOM   6732  CG  ASP A 410      -0.345  12.409  -7.256  1.00  0.130          C  
ATOM   6733  OD1 ASP A 410      -0.588  12.500  -8.431  1.00  0.130          O  
ATOM   6734  OD2 ASP A 410       0.227  13.277  -6.624  1.00  0.130          O  
ATOM   6735  H   ASP A 410      -1.433   8.789  -6.046  1.00  0.110          H  
ATOM   6736  HA  ASP A 410       0.156   9.908  -8.127  1.00  0.110          H  
ATOM   6737 1HB  ASP A 410      -1.808  10.941  -6.833  1.00  0.150          H  
ATOM   6738 2HB  ASP A 410      -0.682  11.237  -5.519  1.00  0.150          H  
ATOM   6739  N   GLY A 411       1.606   9.606  -5.164  1.00  0.090          N  
ATOM   6740  CA  GLY A 411       2.877   9.579  -4.469  1.00  0.100          C  
ATOM   6741  C   GLY A 411       3.848   8.642  -5.159  1.00  0.100          C  
ATOM   6742  O   GLY A 411       4.991   9.022  -5.426  1.00  0.100          O  
ATOM   6743  H   GLY A 411       0.772   9.366  -4.626  1.00  0.110          H  
ATOM   6744 1HA  GLY A 411       3.298  10.577  -4.439  1.00  0.120          H  
ATOM   6745 2HA  GLY A 411       2.716   9.267  -3.450  1.00  0.120          H  
ATOM   6746  N   TYR A 412       3.424   7.399  -5.431  1.00  0.110          N  
ATOM   6747  CA  TYR A 412       4.331   6.479  -6.101  1.00  0.120          C  
ATOM   6748  C   TYR A 412       4.669   6.973  -7.499  1.00  0.110          C  
ATOM   6749  O   TYR A 412       5.801   6.794  -7.958  1.00  0.120          O  
ATOM   6750  CB  TYR A 412       3.837   5.054  -6.139  1.00  0.160          C  
ATOM   6751  CG  TYR A 412       4.025   4.262  -4.862  1.00  0.160          C  
ATOM   6752  CD1 TYR A 412       2.941   3.738  -4.223  1.00  0.160          C  
ATOM   6753  CD2 TYR A 412       5.299   4.057  -4.344  1.00  0.160          C  
ATOM   6754  CE1 TYR A 412       3.099   3.003  -3.071  1.00  0.160          C  
ATOM   6755  CE2 TYR A 412       5.460   3.328  -3.184  1.00  0.160          C  
ATOM   6756  CZ  TYR A 412       4.353   2.803  -2.554  1.00  0.160          C  
ATOM   6757  OH  TYR A 412       4.492   2.083  -1.404  1.00  0.160          O  
ATOM   6758  H   TYR A 412       2.475   7.113  -5.163  1.00  0.130          H  
ATOM   6759  HA  TYR A 412       5.253   6.468  -5.540  1.00  0.140          H  
ATOM   6760 1HB  TYR A 412       2.776   5.055  -6.393  1.00  0.200          H  
ATOM   6761 2HB  TYR A 412       4.371   4.547  -6.920  1.00  0.200          H  
ATOM   6762  HD1 TYR A 412       1.963   3.902  -4.640  1.00  0.200          H  
ATOM   6763  HD2 TYR A 412       6.166   4.467  -4.850  1.00  0.200          H  
ATOM   6764  HE1 TYR A 412       2.247   2.580  -2.558  1.00  0.200          H  
ATOM   6765  HE2 TYR A 412       6.458   3.163  -2.769  1.00  0.200          H  
ATOM   6766  HH  TYR A 412       3.617   1.834  -1.064  1.00  0.200          H  
ATOM   6767  N   PHE A 413       3.714   7.593  -8.196  1.00  0.110          N  
ATOM   6768  CA  PHE A 413       4.013   8.157  -9.500  1.00  0.120          C  
ATOM   6769  C   PHE A 413       5.172   9.143  -9.354  1.00  0.120          C  
ATOM   6770  O   PHE A 413       6.170   9.057 -10.073  1.00  0.130          O  
ATOM   6771  CB  PHE A 413       2.799   8.867 -10.086  1.00  0.160          C  
ATOM   6772  CG  PHE A 413       3.053   9.543 -11.380  1.00  0.160          C  
ATOM   6773  CD1 PHE A 413       3.000   8.839 -12.555  1.00  0.160          C  
ATOM   6774  CD2 PHE A 413       3.354  10.902 -11.422  1.00  0.160          C  
ATOM   6775  CE1 PHE A 413       3.238   9.460 -13.757  1.00  0.160          C  
ATOM   6776  CE2 PHE A 413       3.594  11.527 -12.608  1.00  0.160          C  
ATOM   6777  CZ  PHE A 413       3.540  10.810 -13.785  1.00  0.160          C  
ATOM   6778  H   PHE A 413       2.760   7.660  -7.828  1.00  0.130          H  
ATOM   6779  HA  PHE A 413       4.321   7.361 -10.174  1.00  0.140          H  
ATOM   6780 1HB  PHE A 413       2.000   8.144 -10.219  1.00  0.200          H  
ATOM   6781 2HB  PHE A 413       2.438   9.610  -9.395  1.00  0.200          H  
ATOM   6782  HD1 PHE A 413       2.761   7.784 -12.531  1.00  0.200          H  
ATOM   6783  HD2 PHE A 413       3.401  11.482 -10.493  1.00  0.200          H  
ATOM   6784  HE1 PHE A 413       3.182   8.882 -14.687  1.00  0.200          H  
ATOM   6785  HE2 PHE A 413       3.832  12.594 -12.616  1.00  0.200          H  
ATOM   6786  HZ  PHE A 413       3.729  11.308 -14.734  1.00  0.200          H  
ATOM   6787  N   ARG A 414       5.087  10.060  -8.389  1.00  0.140          N  
ATOM   6788  CA  ARG A 414       6.179  11.011  -8.204  1.00  0.160          C  
ATOM   6789  C   ARG A 414       7.504  10.307  -7.888  1.00  0.160          C  
ATOM   6790  O   ARG A 414       8.553  10.682  -8.405  1.00  0.200          O  
ATOM   6791  CB  ARG A 414       5.887  11.972  -7.060  1.00  0.220          C  
ATOM   6792  CG  ARG A 414       4.800  12.979  -7.330  1.00  0.220          C  
ATOM   6793  CD  ARG A 414       4.780  14.074  -6.317  1.00  0.220          C  
ATOM   6794  NE  ARG A 414       4.518  13.618  -4.948  1.00  0.220          N  
ATOM   6795  CZ  ARG A 414       3.296  13.429  -4.410  1.00  0.220          C  
ATOM   6796  NH1 ARG A 414       2.220  13.610  -5.138  1.00  0.220          N  
ATOM   6797  NH2 ARG A 414       3.188  13.052  -3.144  1.00  0.220          N  
ATOM   6798  H   ARG A 414       4.239  10.114  -7.813  1.00  0.170          H  
ATOM   6799  HA  ARG A 414       6.285  11.579  -9.116  1.00  0.190          H  
ATOM   6800 1HB  ARG A 414       5.596  11.405  -6.180  1.00  0.260          H  
ATOM   6801 2HB  ARG A 414       6.793  12.521  -6.812  1.00  0.260          H  
ATOM   6802 1HG  ARG A 414       4.974  13.431  -8.310  1.00  0.260          H  
ATOM   6803 2HG  ARG A 414       3.833  12.483  -7.334  1.00  0.260          H  
ATOM   6804 1HD  ARG A 414       5.753  14.564  -6.324  1.00  0.260          H  
ATOM   6805 2HD  ARG A 414       4.014  14.793  -6.590  1.00  0.260          H  
ATOM   6806  HE  ARG A 414       5.319  13.466  -4.347  1.00  0.260          H  
ATOM   6807 1HH1 ARG A 414       2.285  13.879  -6.115  1.00  0.260          H  
ATOM   6808 2HH1 ARG A 414       1.286  13.457  -4.759  1.00  0.260          H  
ATOM   6809 1HH2 ARG A 414       4.019  12.907  -2.585  1.00  0.260          H  
ATOM   6810 2HH2 ARG A 414       2.277  12.901  -2.738  1.00  0.260          H  
ATOM   6811  N   LEU A 415       7.444   9.271  -7.057  1.00  0.130          N  
ATOM   6812  CA  LEU A 415       8.616   8.514  -6.636  1.00  0.140          C  
ATOM   6813  C   LEU A 415       9.204   7.601  -7.709  1.00  0.160          C  
ATOM   6814  O   LEU A 415      10.387   7.289  -7.641  1.00  0.200          O  
ATOM   6815  CB  LEU A 415       8.243   7.650  -5.422  1.00  0.190          C  
ATOM   6816  CG  LEU A 415       7.879   8.402  -4.103  1.00  0.190          C  
ATOM   6817  CD1 LEU A 415       7.263   7.426  -3.140  1.00  0.190          C  
ATOM   6818  CD2 LEU A 415       9.123   9.014  -3.461  1.00  0.190          C  
ATOM   6819  H   LEU A 415       6.535   9.039  -6.644  1.00  0.160          H  
ATOM   6820  HA  LEU A 415       9.390   9.227  -6.359  1.00  0.170          H  
ATOM   6821 1HB  LEU A 415       7.410   7.031  -5.702  1.00  0.230          H  
ATOM   6822 2HB  LEU A 415       9.091   7.000  -5.204  1.00  0.230          H  
ATOM   6823  HG  LEU A 415       7.161   9.188  -4.314  1.00  0.230          H  
ATOM   6824 1HD1 LEU A 415       7.001   7.964  -2.228  1.00  0.230          H  
ATOM   6825 2HD1 LEU A 415       6.364   6.999  -3.570  1.00  0.230          H  
ATOM   6826 3HD1 LEU A 415       7.967   6.638  -2.916  1.00  0.230          H  
ATOM   6827 1HD2 LEU A 415       8.832   9.521  -2.537  1.00  0.230          H  
ATOM   6828 2HD2 LEU A 415       9.844   8.230  -3.234  1.00  0.230          H  
ATOM   6829 3HD2 LEU A 415       9.578   9.735  -4.135  1.00  0.230          H  
ATOM   6830  N   THR A 416       8.404   7.116  -8.660  1.00  0.150          N  
ATOM   6831  CA  THR A 416       8.938   6.186  -9.658  1.00  0.150          C  
ATOM   6832  C   THR A 416       8.858   6.625 -11.128  1.00  0.150          C  
ATOM   6833  O   THR A 416       9.567   6.075 -11.973  1.00  0.150          O  
ATOM   6834  CB  THR A 416       8.226   4.829  -9.521  1.00  0.210          C  
ATOM   6835  OG1 THR A 416       6.812   4.990  -9.743  1.00  0.210          O  
ATOM   6836  CG2 THR A 416       8.444   4.224  -8.156  1.00  0.210          C  
ATOM   6837  H   THR A 416       7.411   7.350  -8.665  1.00  0.180          H  
ATOM   6838  HA  THR A 416       9.993   6.027  -9.436  1.00  0.180          H  
ATOM   6839  HB  THR A 416       8.624   4.151 -10.275  1.00  0.250          H  
ATOM   6840  HG1 THR A 416       6.432   5.507  -8.994  1.00  0.250          H  
ATOM   6841 1HG2 THR A 416       7.933   3.266  -8.114  1.00  0.250          H  
ATOM   6842 2HG2 THR A 416       9.514   4.082  -7.987  1.00  0.250          H  
ATOM   6843 3HG2 THR A 416       8.039   4.886  -7.396  1.00  0.250          H  
ATOM   6844  N   ALA A 417       8.003   7.589 -11.458  1.00  0.140          N  
ATOM   6845  CA  ALA A 417       7.820   7.991 -12.841  1.00  0.150          C  
ATOM   6846  C   ALA A 417       8.296   9.401 -13.144  1.00  0.140          C  
ATOM   6847  O   ALA A 417       9.007   9.625 -14.126  1.00  0.220          O  
ATOM   6848  CB  ALA A 417       6.357   7.908 -13.175  1.00  0.210          C  
ATOM   6849  H   ALA A 417       7.439   8.041 -10.755  1.00  0.170          H  
ATOM   6850  HA  ALA A 417       8.379   7.300 -13.468  1.00  0.180          H  
ATOM   6851 1HB  ALA A 417       6.202   8.167 -14.219  1.00  0.250          H  
ATOM   6852 2HB  ALA A 417       6.018   6.906 -12.973  1.00  0.250          H  
ATOM   6853 3HB  ALA A 417       5.820   8.600 -12.546  1.00  0.250          H  
ATOM   6854  N   ASP A 418       7.863  10.357 -12.329  1.00  0.120          N  
ATOM   6855  CA  ASP A 418       8.155  11.756 -12.600  1.00  0.140          C  
ATOM   6856  C   ASP A 418       8.001  12.610 -11.352  1.00  0.130          C  
ATOM   6857  O   ASP A 418       6.889  12.944 -10.941  1.00  0.110          O  
ATOM   6858  CB  ASP A 418       7.246  12.235 -13.718  1.00  0.190          C  
ATOM   6859  CG  ASP A 418       7.526  13.601 -14.218  1.00  0.190          C  
ATOM   6860  OD1 ASP A 418       8.001  14.482 -13.502  1.00  0.190          O  
ATOM   6861  OD2 ASP A 418       7.302  13.777 -15.395  1.00  0.190          O  
ATOM   6862  H   ASP A 418       7.305  10.088 -11.514  1.00  0.140          H  
ATOM   6863  HA  ASP A 418       9.191  11.829 -12.934  1.00  0.170          H  
ATOM   6864 1HB  ASP A 418       7.297  11.538 -14.556  1.00  0.230          H  
ATOM   6865 2HB  ASP A 418       6.229  12.219 -13.361  1.00  0.230          H  
ATOM   6866  N   ALA A 419       9.122  13.023 -10.780  1.00  0.180          N  
ATOM   6867  CA  ALA A 419       9.118  13.681  -9.481  1.00  0.210          C  
ATOM   6868  C   ALA A 419       8.688  15.130  -9.538  1.00  0.200          C  
ATOM   6869  O   ALA A 419       8.624  15.791  -8.498  1.00  0.270          O  
ATOM   6870  CB  ALA A 419      10.498  13.589  -8.861  1.00  0.280          C  
ATOM   6871  H   ALA A 419      10.004  12.813 -11.228  1.00  0.220          H  
ATOM   6872  HA  ALA A 419       8.410  13.154  -8.847  1.00  0.250          H  
ATOM   6873 1HB  ALA A 419      10.477  14.043  -7.874  1.00  0.340          H  
ATOM   6874 2HB  ALA A 419      10.787  12.539  -8.773  1.00  0.340          H  
ATOM   6875 3HB  ALA A 419      11.212  14.115  -9.489  1.00  0.340          H  
ATOM   6876  N   HIS A 420       8.435  15.651 -10.738  1.00  0.180          N  
ATOM   6877  CA  HIS A 420       8.043  17.036 -10.839  1.00  0.180          C  
ATOM   6878  C   HIS A 420       6.641  17.205 -11.411  1.00  0.210          C  
ATOM   6879  O   HIS A 420       6.251  18.322 -11.745  1.00  0.360          O  
ATOM   6880  CB  HIS A 420       9.082  17.810 -11.653  1.00  0.250          C  
ATOM   6881  CG  HIS A 420      10.455  17.811 -10.989  1.00  0.250          C  
ATOM   6882  ND1 HIS A 420      11.468  16.916 -11.323  1.00  0.250          N  
ATOM   6883  CD2 HIS A 420      10.940  18.572  -9.992  1.00  0.250          C  
ATOM   6884  CE1 HIS A 420      12.524  17.151 -10.555  1.00  0.250          C  
ATOM   6885  NE2 HIS A 420      12.226  18.147  -9.737  1.00  0.250          N  
ATOM   6886  H   HIS A 420       8.467  15.076 -11.596  1.00  0.220          H  
ATOM   6887  HA  HIS A 420       8.027  17.477  -9.845  1.00  0.220          H  
ATOM   6888 1HB  HIS A 420       9.172  17.364 -12.647  1.00  0.300          H  
ATOM   6889 2HB  HIS A 420       8.756  18.842 -11.781  1.00  0.300          H  
ATOM   6890  HD1 HIS A 420      11.529  16.395 -12.182  1.00  0.300          H  
ATOM   6891  HD2 HIS A 420      10.505  19.390  -9.411  1.00  0.300          H  
ATOM   6892  HE1 HIS A 420      13.432  16.556 -10.661  1.00  0.300          H  
ATOM   6893  N   HIS A 421       5.873  16.113 -11.496  1.00  0.140          N  
ATOM   6894  CA  HIS A 421       4.513  16.185 -12.023  1.00  0.150          C  
ATOM   6895  C   HIS A 421       3.529  15.382 -11.168  1.00  0.120          C  
ATOM   6896  O   HIS A 421       3.919  14.484 -10.428  1.00  0.270          O  
ATOM   6897  CB  HIS A 421       4.486  15.763 -13.500  1.00  0.210          C  
ATOM   6898  CG  HIS A 421       5.252  16.743 -14.434  1.00  0.210          C  
ATOM   6899  ND1 HIS A 421       6.634  16.760 -14.541  1.00  0.210          N  
ATOM   6900  CD2 HIS A 421       4.803  17.717 -15.266  1.00  0.210          C  
ATOM   6901  CE1 HIS A 421       6.999  17.702 -15.397  1.00  0.210          C  
ATOM   6902  NE2 HIS A 421       5.906  18.301 -15.855  1.00  0.210          N  
ATOM   6903  H   HIS A 421       6.251  15.203 -11.202  1.00  0.170          H  
ATOM   6904  HA  HIS A 421       4.177  17.219 -11.993  1.00  0.180          H  
ATOM   6905 1HB  HIS A 421       4.935  14.777 -13.600  1.00  0.250          H  
ATOM   6906 2HB  HIS A 421       3.456  15.690 -13.843  1.00  0.250          H  
ATOM   6907  HD1 HIS A 421       7.255  15.999 -14.224  1.00  0.250          H  
ATOM   6908  HD2 HIS A 421       3.803  18.074 -15.511  1.00  0.250          H  
ATOM   6909  HE1 HIS A 421       8.056  17.869 -15.613  1.00  0.250          H  
ATOM   6910  N   TYR A 422       2.247  15.710 -11.263  1.00  0.150          N  
ATOM   6911  CA  TYR A 422       1.217  14.997 -10.509  1.00  0.130          C  
ATOM   6912  C   TYR A 422       0.066  14.535 -11.401  1.00  0.120          C  
ATOM   6913  O   TYR A 422      -0.125  15.052 -12.502  1.00  0.180          O  
ATOM   6914  CB  TYR A 422       0.732  15.867  -9.355  1.00  0.190          C  
ATOM   6915  CG  TYR A 422       0.094  17.156  -9.770  1.00  0.190          C  
ATOM   6916  CD1 TYR A 422      -1.250  17.199 -10.043  1.00  0.190          C  
ATOM   6917  CD2 TYR A 422       0.854  18.311  -9.845  1.00  0.190          C  
ATOM   6918  CE1 TYR A 422      -1.842  18.360 -10.385  1.00  0.190          C  
ATOM   6919  CE2 TYR A 422       0.251  19.497 -10.189  1.00  0.190          C  
ATOM   6920  CZ  TYR A 422      -1.099  19.522 -10.456  1.00  0.190          C  
ATOM   6921  OH  TYR A 422      -1.717  20.701 -10.799  1.00  0.190          O  
ATOM   6922  H   TYR A 422       1.969  16.463 -11.877  1.00  0.180          H  
ATOM   6923  HA  TYR A 422       1.658  14.096 -10.077  1.00  0.160          H  
ATOM   6924 1HB  TYR A 422       0.009  15.304  -8.757  1.00  0.230          H  
ATOM   6925 2HB  TYR A 422       1.568  16.095  -8.704  1.00  0.230          H  
ATOM   6926  HD1 TYR A 422      -1.840  16.300  -9.980  1.00  0.230          H  
ATOM   6927  HD2 TYR A 422       1.922  18.280  -9.628  1.00  0.230          H  
ATOM   6928  HE1 TYR A 422      -2.893  18.365 -10.596  1.00  0.230          H  
ATOM   6929  HE2 TYR A 422       0.832  20.414 -10.246  1.00  0.230          H  
ATOM   6930  HH  TYR A 422      -1.064  21.401 -10.862  1.00  0.230          H  
ATOM   6931  N   LEU A 423      -0.678  13.537 -10.919  1.00  0.110          N  
ATOM   6932  CA  LEU A 423      -1.807  12.930 -11.624  1.00  0.130          C  
ATOM   6933  C   LEU A 423      -3.178  13.506 -11.268  1.00  0.150          C  
ATOM   6934  O   LEU A 423      -4.131  13.372 -12.046  1.00  0.210          O  
ATOM   6935  CB  LEU A 423      -1.828  11.424 -11.314  1.00  0.170          C  
ATOM   6936  CG  LEU A 423      -0.591  10.586 -11.754  1.00  0.170          C  
ATOM   6937  CD1 LEU A 423      -0.751   9.171 -11.229  1.00  0.170          C  
ATOM   6938  CD2 LEU A 423      -0.485  10.556 -13.285  1.00  0.170          C  
ATOM   6939  H   LEU A 423      -0.454  13.177  -9.987  1.00  0.130          H  
ATOM   6940  HA  LEU A 423      -1.658  13.088 -12.689  1.00  0.160          H  
ATOM   6941 1HB  LEU A 423      -1.932  11.307 -10.232  1.00  0.210          H  
ATOM   6942 2HB  LEU A 423      -2.704  10.992 -11.783  1.00  0.210          H  
ATOM   6943  HG  LEU A 423       0.318  11.014 -11.330  1.00  0.210          H  
ATOM   6944 1HD1 LEU A 423       0.100   8.574 -11.530  1.00  0.210          H  
ATOM   6945 2HD1 LEU A 423      -0.819   9.184 -10.145  1.00  0.210          H  
ATOM   6946 3HD1 LEU A 423      -1.640   8.745 -11.633  1.00  0.210          H  
ATOM   6947 1HD2 LEU A 423       0.369   9.950 -13.580  1.00  0.210          H  
ATOM   6948 2HD2 LEU A 423      -1.376  10.129 -13.697  1.00  0.210          H  
ATOM   6949 3HD2 LEU A 423      -0.354  11.558 -13.683  1.00  0.210          H  
ATOM   6950  N   CYS A 424      -3.320  14.091 -10.079  1.00  0.140          N  
ATOM   6951  CA  CYS A 424      -4.640  14.549  -9.668  1.00  0.150          C  
ATOM   6952  C   CYS A 424      -4.583  15.831  -8.836  1.00  0.160          C  
ATOM   6953  O   CYS A 424      -3.964  15.885  -7.764  1.00  0.170          O  
ATOM   6954  CB  CYS A 424      -5.311  13.421  -8.887  1.00  0.210          C  
ATOM   6955  SG  CYS A 424      -6.998  13.713  -8.363  1.00  0.210          S  
ATOM   6956  H   CYS A 424      -2.522  14.170  -9.454  1.00  0.170          H  
ATOM   6957  HA  CYS A 424      -5.232  14.746 -10.564  1.00  0.180          H  
ATOM   6958 1HB  CYS A 424      -5.325  12.555  -9.507  1.00  0.250          H  
ATOM   6959 2HB  CYS A 424      -4.716  13.177  -8.026  1.00  0.250          H  
ATOM   6960  HG  CYS A 424      -7.513  13.486  -9.602  1.00  0.250          H  
ATOM   6961  N   THR A 425      -5.305  16.850  -9.301  1.00  0.170          N  
ATOM   6962  CA  THR A 425      -5.318  18.158  -8.651  1.00  0.210          C  
ATOM   6963  C   THR A 425      -5.885  18.101  -7.247  1.00  0.260          C  
ATOM   6964  O   THR A 425      -5.453  18.833  -6.359  1.00  0.500          O  
ATOM   6965  CB  THR A 425      -6.157  19.154  -9.483  1.00  0.280          C  
ATOM   6966  OG1 THR A 425      -7.487  18.625  -9.654  1.00  0.280          O  
ATOM   6967  CG2 THR A 425      -5.526  19.381 -10.845  1.00  0.280          C  
ATOM   6968  H   THR A 425      -5.838  16.730 -10.155  1.00  0.200          H  
ATOM   6969  HA  THR A 425      -4.293  18.524  -8.586  1.00  0.250          H  
ATOM   6970  HB  THR A 425      -6.222  20.105  -8.955  1.00  0.330          H  
ATOM   6971  HG1 THR A 425      -8.001  18.728  -8.832  1.00  0.330          H  
ATOM   6972 1HG2 THR A 425      -6.138  20.082 -11.412  1.00  0.330          H  
ATOM   6973 2HG2 THR A 425      -4.535  19.802 -10.715  1.00  0.330          H  
ATOM   6974 3HG2 THR A 425      -5.456  18.443 -11.388  1.00  0.330          H  
ATOM   6975  N   ASP A 426      -6.807  17.176  -7.010  1.00  0.180          N  
ATOM   6976  CA  ASP A 426      -7.429  17.033  -5.699  1.00  0.190          C  
ATOM   6977  C   ASP A 426      -6.474  16.626  -4.586  1.00  0.160          C  
ATOM   6978  O   ASP A 426      -6.798  16.828  -3.415  1.00  0.190          O  
ATOM   6979  CB  ASP A 426      -8.535  15.990  -5.693  1.00  0.260          C  
ATOM   6980  CG  ASP A 426      -9.758  16.361  -6.468  1.00  0.260          C  
ATOM   6981  OD1 ASP A 426      -9.897  17.474  -6.918  1.00  0.260          O  
ATOM   6982  OD2 ASP A 426     -10.612  15.522  -6.539  1.00  0.260          O  
ATOM   6983  H   ASP A 426      -7.148  16.610  -7.776  1.00  0.220          H  
ATOM   6984  HA  ASP A 426      -7.864  17.997  -5.431  1.00  0.230          H  
ATOM   6985 1HB  ASP A 426      -8.146  15.056  -6.071  1.00  0.310          H  
ATOM   6986 2HB  ASP A 426      -8.831  15.807  -4.664  1.00  0.310          H  
ATOM   6987  N   VAL A 427      -5.339  15.992  -4.913  1.00  0.130          N  
ATOM   6988  CA  VAL A 427      -4.446  15.546  -3.844  1.00  0.130          C  
ATOM   6989  C   VAL A 427      -3.042  16.143  -3.949  1.00  0.130          C  
ATOM   6990  O   VAL A 427      -2.249  16.032  -3.014  1.00  0.250          O  
ATOM   6991  CB  VAL A 427      -4.306  14.003  -3.840  1.00  0.180          C  
ATOM   6992  CG1 VAL A 427      -5.682  13.330  -3.613  1.00  0.180          C  
ATOM   6993  CG2 VAL A 427      -3.673  13.529  -5.133  1.00  0.180          C  
ATOM   6994  H   VAL A 427      -5.064  15.884  -5.891  1.00  0.160          H  
ATOM   6995  HA  VAL A 427      -4.874  15.849  -2.893  1.00  0.160          H  
ATOM   6996  HB  VAL A 427      -3.665  13.720  -3.014  1.00  0.220          H  
ATOM   6997 1HG1 VAL A 427      -5.566  12.247  -3.582  1.00  0.220          H  
ATOM   6998 2HG1 VAL A 427      -6.091  13.673  -2.668  1.00  0.220          H  
ATOM   6999 3HG1 VAL A 427      -6.360  13.594  -4.422  1.00  0.220          H  
ATOM   7000 1HG2 VAL A 427      -3.559  12.460  -5.100  1.00  0.220          H  
ATOM   7001 2HG2 VAL A 427      -4.308  13.806  -5.954  1.00  0.220          H  
ATOM   7002 3HG2 VAL A 427      -2.688  13.973  -5.275  1.00  0.220          H  
ATOM   7003  N   ALA A 428      -2.715  16.757  -5.087  1.00  0.180          N  
ATOM   7004  CA  ALA A 428      -1.372  17.264  -5.299  1.00  0.180          C  
ATOM   7005  C   ALA A 428      -0.917  18.230  -4.194  1.00  0.150          C  
ATOM   7006  O   ALA A 428      -1.566  19.251  -3.972  1.00  0.190          O  
ATOM   7007  CB  ALA A 428      -1.323  17.978  -6.626  1.00  0.250          C  
ATOM   7008  H   ALA A 428      -3.377  16.798  -5.862  1.00  0.220          H  
ATOM   7009  HA  ALA A 428      -0.729  16.397  -5.342  1.00  0.220          H  
ATOM   7010 1HB  ALA A 428      -0.313  18.319  -6.834  1.00  0.300          H  
ATOM   7011 2HB  ALA A 428      -1.642  17.278  -7.378  1.00  0.300          H  
ATOM   7012 3HB  ALA A 428      -2.001  18.832  -6.612  1.00  0.300          H  
ATOM   7013  N   PRO A 429       0.279  18.033  -3.599  1.00  0.130          N  
ATOM   7014  CA  PRO A 429       0.822  18.868  -2.548  1.00  0.170          C  
ATOM   7015  C   PRO A 429       1.118  20.277  -3.019  1.00  0.170          C  
ATOM   7016  O   PRO A 429       1.623  20.442  -4.132  1.00  0.160          O  
ATOM   7017  CB  PRO A 429       2.132  18.159  -2.188  1.00  0.260          C  
ATOM   7018  CG  PRO A 429       2.485  17.321  -3.383  1.00  0.260          C  
ATOM   7019  CD  PRO A 429       1.163  16.922  -4.001  1.00  0.260          C  
ATOM   7020  HA  PRO A 429       0.124  18.834  -1.708  1.00  0.200          H  
ATOM   7021 1HB  PRO A 429       2.907  18.921  -2.003  1.00  0.310          H  
ATOM   7022 2HB  PRO A 429       2.058  17.617  -1.275  1.00  0.310          H  
ATOM   7023 1HG  PRO A 429       3.117  17.895  -4.050  1.00  0.310          H  
ATOM   7024 2HG  PRO A 429       3.082  16.453  -3.063  1.00  0.310          H  
ATOM   7025 1HD  PRO A 429       1.314  16.880  -5.085  1.00  0.310          H  
ATOM   7026 2HD  PRO A 429       0.796  15.969  -3.584  1.00  0.310          H  
ATOM   7027  N   PRO A 430       0.935  21.302  -2.172  1.00  0.210          N  
ATOM   7028  CA  PRO A 430       1.296  22.682  -2.417  1.00  0.240          C  
ATOM   7029  C   PRO A 430       2.670  22.766  -3.041  1.00  0.240          C  
ATOM   7030  O   PRO A 430       2.850  23.352  -4.101  1.00  0.250          O  
ATOM   7031  CB  PRO A 430       1.267  23.285  -1.015  1.00  0.360          C  
ATOM   7032  CG  PRO A 430       0.201  22.509  -0.320  1.00  0.360          C  
ATOM   7033  CD  PRO A 430       0.385  21.083  -0.805  1.00  0.360          C  
ATOM   7034  HA  PRO A 430       0.541  23.149  -3.070  1.00  0.290          H  
ATOM   7035 1HB  PRO A 430       2.252  23.184  -0.528  1.00  0.430          H  
ATOM   7036 2HB  PRO A 430       1.045  24.361  -1.073  1.00  0.430          H  
ATOM   7037 1HG  PRO A 430       0.355  22.609   0.759  1.00  0.430          H  
ATOM   7038 2HG  PRO A 430      -0.795  22.917  -0.544  1.00  0.430          H  
ATOM   7039 1HD  PRO A 430       1.090  20.522  -0.165  1.00  0.430          H  
ATOM   7040 2HD  PRO A 430      -0.590  20.636  -0.837  1.00  0.430          H  
ATOM   7041  N   LEU A 431       3.661  22.135  -2.396  1.00  0.240          N  
ATOM   7042  CA  LEU A 431       5.028  22.169  -2.891  1.00  0.250          C  
ATOM   7043  C   LEU A 431       5.175  21.798  -4.365  1.00  0.220          C  
ATOM   7044  O   LEU A 431       5.960  22.439  -5.063  1.00  0.270          O  
ATOM   7045  CB  LEU A 431       5.910  21.241  -2.037  1.00  0.350          C  
ATOM   7046  CG  LEU A 431       7.448  21.135  -2.359  1.00  0.350          C  
ATOM   7047  CD1 LEU A 431       8.152  22.489  -2.174  1.00  0.350          C  
ATOM   7048  CD2 LEU A 431       8.068  20.100  -1.419  1.00  0.350          C  
ATOM   7049  H   LEU A 431       3.499  21.635  -1.506  1.00  0.290          H  
ATOM   7050  HA  LEU A 431       5.386  23.188  -2.767  1.00  0.300          H  
ATOM   7051 1HB  LEU A 431       5.811  21.548  -0.997  1.00  0.420          H  
ATOM   7052 2HB  LEU A 431       5.499  20.235  -2.119  1.00  0.420          H  
ATOM   7053  HG  LEU A 431       7.582  20.817  -3.391  1.00  0.420          H  
ATOM   7054 1HD1 LEU A 431       9.216  22.379  -2.395  1.00  0.420          H  
ATOM   7055 2HD1 LEU A 431       7.724  23.230  -2.852  1.00  0.420          H  
ATOM   7056 3HD1 LEU A 431       8.032  22.823  -1.145  1.00  0.420          H  
ATOM   7057 1HD2 LEU A 431       9.123  20.008  -1.642  1.00  0.420          H  
ATOM   7058 2HD2 LEU A 431       7.941  20.418  -0.382  1.00  0.420          H  
ATOM   7059 3HD2 LEU A 431       7.578  19.135  -1.561  1.00  0.420          H  
ATOM   7060  N   ILE A 432       4.456  20.776  -4.865  1.00  0.140          N  
ATOM   7061  CA  ILE A 432       4.673  20.403  -6.258  1.00  0.150          C  
ATOM   7062  C   ILE A 432       3.978  21.408  -7.132  1.00  0.150          C  
ATOM   7063  O   ILE A 432       4.511  21.808  -8.164  1.00  0.150          O  
ATOM   7064  CB  ILE A 432       4.229  18.955  -6.618  1.00  0.210          C  
ATOM   7065  CG1 ILE A 432       4.920  18.547  -7.928  1.00  0.210          C  
ATOM   7066  CG2 ILE A 432       2.680  18.817  -6.812  1.00  0.210          C  
ATOM   7067  CD1 ILE A 432       4.855  17.086  -8.219  1.00  0.210          C  
ATOM   7068  H   ILE A 432       3.744  20.319  -4.299  1.00  0.170          H  
ATOM   7069  HA  ILE A 432       5.738  20.466  -6.465  1.00  0.180          H  
ATOM   7070  HB  ILE A 432       4.562  18.286  -5.833  1.00  0.250          H  
ATOM   7071 1HG1 ILE A 432       4.461  19.080  -8.750  1.00  0.250          H  
ATOM   7072 2HG1 ILE A 432       5.972  18.835  -7.878  1.00  0.250          H  
ATOM   7073 1HG2 ILE A 432       2.420  17.801  -7.051  1.00  0.250          H  
ATOM   7074 2HG2 ILE A 432       2.173  19.086  -5.921  1.00  0.250          H  
ATOM   7075 3HG2 ILE A 432       2.342  19.454  -7.618  1.00  0.250          H  
ATOM   7076 1HD1 ILE A 432       5.360  16.887  -9.106  1.00  0.250          H  
ATOM   7077 2HD1 ILE A 432       5.348  16.570  -7.419  1.00  0.250          H  
ATOM   7078 3HD1 ILE A 432       3.844  16.735  -8.315  1.00  0.250          H  
ATOM   7079  N   VAL A 433       2.801  21.851  -6.713  1.00  0.170          N  
ATOM   7080  CA  VAL A 433       2.078  22.798  -7.527  1.00  0.180          C  
ATOM   7081  C   VAL A 433       2.893  24.082  -7.673  1.00  0.180          C  
ATOM   7082  O   VAL A 433       3.045  24.602  -8.785  1.00  0.190          O  
ATOM   7083  CB  VAL A 433       0.693  23.074  -6.906  1.00  0.250          C  
ATOM   7084  CG1 VAL A 433       0.000  24.232  -7.637  1.00  0.250          C  
ATOM   7085  CG2 VAL A 433      -0.162  21.768  -6.978  1.00  0.250          C  
ATOM   7086  H   VAL A 433       2.404  21.480  -5.838  1.00  0.200          H  
ATOM   7087  HA  VAL A 433       1.934  22.364  -8.515  1.00  0.220          H  
ATOM   7088  HB  VAL A 433       0.819  23.367  -5.861  1.00  0.300          H  
ATOM   7089 1HG1 VAL A 433      -0.970  24.417  -7.180  1.00  0.300          H  
ATOM   7090 2HG1 VAL A 433       0.603  25.136  -7.560  1.00  0.300          H  
ATOM   7091 3HG1 VAL A 433      -0.135  23.975  -8.687  1.00  0.300          H  
ATOM   7092 1HG2 VAL A 433      -1.138  21.940  -6.526  1.00  0.300          H  
ATOM   7093 2HG2 VAL A 433      -0.290  21.473  -8.014  1.00  0.300          H  
ATOM   7094 3HG2 VAL A 433       0.344  20.968  -6.435  1.00  0.300          H  
ATOM   7095  N   HIS A 434       3.446  24.564  -6.562  1.00  0.170          N  
ATOM   7096  CA  HIS A 434       4.217  25.784  -6.566  1.00  0.200          C  
ATOM   7097  C   HIS A 434       5.559  25.604  -7.265  1.00  0.170          C  
ATOM   7098  O   HIS A 434       6.002  26.520  -7.965  1.00  0.170          O  
ATOM   7099  CB  HIS A 434       4.419  26.302  -5.144  1.00  0.270          C  
ATOM   7100  CG  HIS A 434       3.135  26.769  -4.502  1.00  0.270          C  
ATOM   7101  ND1 HIS A 434       2.320  27.751  -5.059  1.00  0.270          N  
ATOM   7102  CD2 HIS A 434       2.538  26.397  -3.344  1.00  0.270          C  
ATOM   7103  CE1 HIS A 434       1.279  27.942  -4.268  1.00  0.270          C  
ATOM   7104  NE2 HIS A 434       1.388  27.134  -3.222  1.00  0.270          N  
ATOM   7105  H   HIS A 434       3.279  24.080  -5.682  1.00  0.200          H  
ATOM   7106  HA  HIS A 434       3.669  26.544  -7.110  1.00  0.240          H  
ATOM   7107 1HB  HIS A 434       4.839  25.501  -4.529  1.00  0.320          H  
ATOM   7108 2HB  HIS A 434       5.129  27.125  -5.149  1.00  0.320          H  
ATOM   7109  HD1 HIS A 434       2.279  27.996  -6.058  1.00  0.320          H  
ATOM   7110  HD2 HIS A 434       2.807  25.674  -2.577  1.00  0.320          H  
ATOM   7111  HE1 HIS A 434       0.517  28.674  -4.531  1.00  0.320          H  
ATOM   7112  N   ASN A 435       6.231  24.460  -7.095  1.00  0.150          N  
ATOM   7113  CA  ASN A 435       7.493  24.293  -7.791  1.00  0.160          C  
ATOM   7114  C   ASN A 435       7.275  24.306  -9.297  1.00  0.160          C  
ATOM   7115  O   ASN A 435       8.075  24.885 -10.039  1.00  0.160          O  
ATOM   7116  CB  ASN A 435       8.211  23.030  -7.366  1.00  0.220          C  
ATOM   7117  CG  ASN A 435       8.876  23.128  -6.029  1.00  0.220          C  
ATOM   7118  OD1 ASN A 435       9.063  24.221  -5.473  1.00  0.220          O  
ATOM   7119  ND2 ASN A 435       9.276  21.999  -5.511  1.00  0.220          N  
ATOM   7120  H   ASN A 435       5.895  23.730  -6.465  1.00  0.180          H  
ATOM   7121  HA  ASN A 435       8.126  25.143  -7.549  1.00  0.190          H  
ATOM   7122 1HB  ASN A 435       7.486  22.214  -7.328  1.00  0.260          H  
ATOM   7123 2HB  ASN A 435       8.944  22.765  -8.103  1.00  0.260          H  
ATOM   7124 1HD2 ASN A 435       9.749  21.996  -4.632  1.00  0.260          H  
ATOM   7125 2HD2 ASN A 435       9.113  21.141  -5.993  1.00  0.260          H  
ATOM   7126  N   ILE A 436       6.159  23.732  -9.766  1.00  0.160          N  
ATOM   7127  CA  ILE A 436       5.881  23.746 -11.194  1.00  0.180          C  
ATOM   7128  C   ILE A 436       5.689  25.186 -11.660  1.00  0.210          C  
ATOM   7129  O   ILE A 436       6.315  25.618 -12.629  1.00  0.260          O  
ATOM   7130  CB  ILE A 436       4.635  22.889 -11.535  1.00  0.240          C  
ATOM   7131  CG1 ILE A 436       4.956  21.373 -11.280  1.00  0.240          C  
ATOM   7132  CG2 ILE A 436       4.208  23.128 -13.011  1.00  0.240          C  
ATOM   7133  CD1 ILE A 436       3.736  20.451 -11.253  1.00  0.240          C  
ATOM   7134  H   ILE A 436       5.538  23.221  -9.127  1.00  0.190          H  
ATOM   7135  HA  ILE A 436       6.737  23.325 -11.717  1.00  0.220          H  
ATOM   7136  HB  ILE A 436       3.817  23.165 -10.867  1.00  0.290          H  
ATOM   7137 1HG1 ILE A 436       5.623  21.019 -12.069  1.00  0.290          H  
ATOM   7138 2HG1 ILE A 436       5.476  21.277 -10.334  1.00  0.290          H  
ATOM   7139 1HG2 ILE A 436       3.333  22.536 -13.244  1.00  0.290          H  
ATOM   7140 2HG2 ILE A 436       3.966  24.177 -13.173  1.00  0.290          H  
ATOM   7141 3HG2 ILE A 436       5.026  22.842 -13.676  1.00  0.290          H  
ATOM   7142 1HD1 ILE A 436       4.064  19.435 -11.069  1.00  0.290          H  
ATOM   7143 2HD1 ILE A 436       3.081  20.772 -10.446  1.00  0.290          H  
ATOM   7144 3HD1 ILE A 436       3.206  20.486 -12.195  1.00  0.290          H  
ATOM   7145  N   GLN A 437       4.880  25.956 -10.925  1.00  0.210          N  
ATOM   7146  CA  GLN A 437       4.576  27.343 -11.277  1.00  0.250          C  
ATOM   7147  C   GLN A 437       5.824  28.218 -11.366  1.00  0.260          C  
ATOM   7148  O   GLN A 437       5.923  29.073 -12.256  1.00  0.300          O  
ATOM   7149  CB  GLN A 437       3.654  27.948 -10.209  1.00  0.330          C  
ATOM   7150  CG  GLN A 437       2.221  27.416 -10.176  1.00  0.330          C  
ATOM   7151  CD  GLN A 437       1.481  27.856  -8.892  1.00  0.330          C  
ATOM   7152  OE1 GLN A 437       2.131  28.346  -7.946  1.00  0.330          O  
ATOM   7153  NE2 GLN A 437       0.164  27.692  -8.859  1.00  0.330          N  
ATOM   7154  H   GLN A 437       4.407  25.536 -10.118  1.00  0.250          H  
ATOM   7155  HA  GLN A 437       4.078  27.352 -12.244  1.00  0.300          H  
ATOM   7156 1HB  GLN A 437       4.094  27.772  -9.232  1.00  0.400          H  
ATOM   7157 2HB  GLN A 437       3.607  29.026 -10.347  1.00  0.400          H  
ATOM   7158 1HG  GLN A 437       1.684  27.827 -11.030  1.00  0.400          H  
ATOM   7159 2HG  GLN A 437       2.226  26.337 -10.235  1.00  0.400          H  
ATOM   7160 1HE2 GLN A 437      -0.357  27.963  -8.050  1.00  0.400          H  
ATOM   7161 2HE2 GLN A 437      -0.314  27.295  -9.646  1.00  0.400          H  
ATOM   7162  N   ASN A 438       6.781  27.984 -10.465  1.00  0.230          N  
ATOM   7163  CA  ASN A 438       7.999  28.776 -10.400  1.00  0.270          C  
ATOM   7164  C   ASN A 438       9.205  28.149 -11.123  1.00  0.270          C  
ATOM   7165  O   ASN A 438      10.305  28.685 -11.028  1.00  0.400          O  
ATOM   7166  CB  ASN A 438       8.356  28.968  -8.934  1.00  0.360          C  
ATOM   7167  CG  ASN A 438       7.326  29.810  -8.131  1.00  0.360          C  
ATOM   7168  OD1 ASN A 438       7.300  31.055  -8.067  1.00  0.360          O  
ATOM   7169  ND2 ASN A 438       6.439  29.098  -7.499  1.00  0.360          N  
ATOM   7170  H   ASN A 438       6.597  27.278  -9.745  1.00  0.280          H  
ATOM   7171  HA  ASN A 438       7.804  29.744 -10.856  1.00  0.320          H  
ATOM   7172 1HB  ASN A 438       8.445  27.983  -8.461  1.00  0.430          H  
ATOM   7173 2HB  ASN A 438       9.330  29.446  -8.873  1.00  0.430          H  
ATOM   7174 1HD2 ASN A 438       5.727  29.541  -6.958  1.00  0.430          H  
ATOM   7175 2HD2 ASN A 438       6.464  28.089  -7.573  1.00  0.430          H  
ATOM   7176  N   GLY A 439       9.030  27.020 -11.827  1.00  0.230          N  
ATOM   7177  CA  GLY A 439      10.156  26.394 -12.533  1.00  0.250          C  
ATOM   7178  C   GLY A 439      11.224  25.801 -11.600  1.00  0.220          C  
ATOM   7179  O   GLY A 439      12.395  25.729 -11.969  1.00  0.300          O  
ATOM   7180  H   GLY A 439       8.094  26.606 -11.930  1.00  0.280          H  
ATOM   7181 1HA  GLY A 439       9.766  25.608 -13.181  1.00  0.300          H  
ATOM   7182 2HA  GLY A 439      10.618  27.132 -13.184  1.00  0.300          H  
ATOM   7183  N   CYS A 440      10.843  25.432 -10.378  1.00  0.160          N  
ATOM   7184  CA  CYS A 440      11.787  24.944  -9.378  1.00  0.170          C  
ATOM   7185  C   CYS A 440      11.854  23.426  -9.338  1.00  0.170          C  
ATOM   7186  O   CYS A 440      10.859  22.730  -9.532  1.00  0.220          O  
ATOM   7187  CB  CYS A 440      11.437  25.499  -7.995  1.00  0.230          C  
ATOM   7188  SG  CYS A 440      12.579  25.021  -6.647  1.00  0.230          S  
ATOM   7189  H   CYS A 440       9.847  25.442 -10.149  1.00  0.190          H  
ATOM   7190  HA  CYS A 440      12.780  25.316  -9.636  1.00  0.200          H  
ATOM   7191 1HB  CYS A 440      11.415  26.587  -8.047  1.00  0.280          H  
ATOM   7192 2HB  CYS A 440      10.451  25.170  -7.725  1.00  0.280          H  
ATOM   7193  HG  CYS A 440      12.476  23.673  -6.799  1.00  0.280          H  
ATOM   7194  N   HIS A 441      13.041  22.912  -9.089  1.00  0.160          N  
ATOM   7195  CA  HIS A 441      13.266  21.486  -8.962  1.00  0.160          C  
ATOM   7196  C   HIS A 441      13.123  21.019  -7.531  1.00  0.150          C  
ATOM   7197  O   HIS A 441      13.199  21.818  -6.589  1.00  0.140          O  
ATOM   7198  CB  HIS A 441      14.649  21.120  -9.467  1.00  0.220          C  
ATOM   7199  CG  HIS A 441      14.773  21.391 -10.861  1.00  0.220          C  
ATOM   7200  ND1 HIS A 441      15.136  22.628 -11.344  1.00  0.220          N  
ATOM   7201  CD2 HIS A 441      14.548  20.620 -11.920  1.00  0.220          C  
ATOM   7202  CE1 HIS A 441      15.133  22.593 -12.648  1.00  0.220          C  
ATOM   7203  NE2 HIS A 441      14.772  21.387 -13.022  1.00  0.220          N  
ATOM   7204  H   HIS A 441      13.838  23.538  -8.976  1.00  0.190          H  
ATOM   7205  HA  HIS A 441      12.538  20.955  -9.567  1.00  0.190          H  
ATOM   7206 1HB  HIS A 441      15.394  21.690  -8.943  1.00  0.270          H  
ATOM   7207 2HB  HIS A 441      14.845  20.061  -9.286  1.00  0.270          H  
ATOM   7208  HD1 HIS A 441      15.121  23.494 -10.813  1.00  0.270          H  
ATOM   7209  HD2 HIS A 441      14.228  19.582 -12.025  1.00  0.270          H  
ATOM   7210  HE1 HIS A 441      15.392  23.474 -13.225  1.00  0.270          H  
ATOM   7211  N   GLY A 442      12.921  19.722  -7.361  1.00  0.150          N  
ATOM   7212  CA  GLY A 442      12.851  19.153  -6.033  1.00  0.160          C  
ATOM   7213  C   GLY A 442      14.278  19.025  -5.512  1.00  0.140          C  
ATOM   7214  O   GLY A 442      15.205  19.558  -6.126  1.00  0.140          O  
ATOM   7215  H   GLY A 442      12.806  19.119  -8.181  1.00  0.180          H  
ATOM   7216 1HA  GLY A 442      12.260  19.798  -5.383  1.00  0.190          H  
ATOM   7217 2HA  GLY A 442      12.358  18.185  -6.095  1.00  0.190          H  
ATOM   7218  N   PRO A 443      14.513  18.278  -4.433  1.00  0.170          N  
ATOM   7219  CA  PRO A 443      15.799  18.139  -3.762  1.00  0.160          C  
ATOM   7220  C   PRO A 443      16.755  17.216  -4.513  1.00  0.170          C  
ATOM   7221  O   PRO A 443      17.122  16.137  -4.025  1.00  0.210          O  
ATOM   7222  CB  PRO A 443      15.363  17.623  -2.383  1.00  0.240          C  
ATOM   7223  CG  PRO A 443      14.114  16.811  -2.646  1.00  0.240          C  
ATOM   7224  CD  PRO A 443      13.414  17.516  -3.825  1.00  0.240          C  
ATOM   7225  HA  PRO A 443      16.256  19.125  -3.670  1.00  0.190          H  
ATOM   7226 1HB  PRO A 443      16.156  17.009  -1.943  1.00  0.290          H  
ATOM   7227 2HB  PRO A 443      15.200  18.480  -1.699  1.00  0.290          H  
ATOM   7228 1HG  PRO A 443      14.386  15.775  -2.842  1.00  0.290          H  
ATOM   7229 2HG  PRO A 443      13.488  16.793  -1.736  1.00  0.290          H  
ATOM   7230 1HD  PRO A 443      13.037  16.764  -4.510  1.00  0.290          H  
ATOM   7231 2HD  PRO A 443      12.624  18.164  -3.519  1.00  0.290          H  
ATOM   7232  N   ILE A 444      17.142  17.684  -5.698  1.00  0.150          N  
ATOM   7233  CA  ILE A 444      18.027  16.996  -6.625  1.00  0.200          C  
ATOM   7234  C   ILE A 444      19.470  17.260  -6.236  1.00  0.200          C  
ATOM   7235  O   ILE A 444      19.843  18.383  -5.905  1.00  0.220          O  
ATOM   7236  CB  ILE A 444      17.790  17.415  -8.116  1.00  0.260          C  
ATOM   7237  CG1 ILE A 444      18.083  18.955  -8.355  1.00  0.260          C  
ATOM   7238  CG2 ILE A 444      16.360  17.073  -8.504  1.00  0.260          C  
ATOM   7239  CD1 ILE A 444      18.100  19.418  -9.825  1.00  0.260          C  
ATOM   7240  H   ILE A 444      16.752  18.589  -5.951  1.00  0.180          H  
ATOM   7241  HA  ILE A 444      17.837  15.932  -6.548  1.00  0.240          H  
ATOM   7242  HB  ILE A 444      18.476  16.853  -8.749  1.00  0.310          H  
ATOM   7243 1HG1 ILE A 444      17.338  19.537  -7.818  1.00  0.310          H  
ATOM   7244 2HG1 ILE A 444      19.060  19.189  -7.972  1.00  0.310          H  
ATOM   7245 1HG2 ILE A 444      16.175  17.315  -9.543  1.00  0.310          H  
ATOM   7246 2HG2 ILE A 444      16.208  16.022  -8.354  1.00  0.310          H  
ATOM   7247 3HG2 ILE A 444      15.673  17.635  -7.877  1.00  0.310          H  
ATOM   7248 1HD1 ILE A 444      18.322  20.482  -9.855  1.00  0.310          H  
ATOM   7249 2HD1 ILE A 444      18.872  18.868 -10.370  1.00  0.310          H  
ATOM   7250 3HD1 ILE A 444      17.138  19.247 -10.291  1.00  0.310          H  
ATOM   7251  N   CYS A 445      20.281  16.230  -6.272  1.00  0.220          N  
ATOM   7252  CA  CYS A 445      21.681  16.379  -5.912  1.00  0.210          C  
ATOM   7253  C   CYS A 445      22.355  17.404  -6.820  1.00  0.220          C  
ATOM   7254  O   CYS A 445      22.033  17.496  -8.013  1.00  0.260          O  
ATOM   7255  CB  CYS A 445      22.414  15.039  -5.999  1.00  0.300          C  
ATOM   7256  SG  CYS A 445      21.822  13.791  -4.833  1.00  0.300          S  
ATOM   7257  H   CYS A 445      19.890  15.329  -6.539  1.00  0.260          H  
ATOM   7258  HA  CYS A 445      21.737  16.732  -4.883  1.00  0.250          H  
ATOM   7259 1HB  CYS A 445      22.327  14.633  -6.999  1.00  0.360          H  
ATOM   7260 2HB  CYS A 445      23.475  15.199  -5.809  1.00  0.360          H  
ATOM   7261  HG  CYS A 445      22.711  12.854  -5.162  1.00  0.360          H  
ATOM   7262  N   THR A 446      23.344  18.119  -6.263  1.00  0.230          N  
ATOM   7263  CA  THR A 446      24.112  19.142  -6.976  1.00  0.240          C  
ATOM   7264  C   THR A 446      24.622  18.616  -8.315  1.00  0.260          C  
ATOM   7265  O   THR A 446      24.601  19.334  -9.318  1.00  0.260          O  
ATOM   7266  CB  THR A 446      25.317  19.633  -6.140  1.00  0.330          C  
ATOM   7267  OG1 THR A 446      24.862  20.133  -4.870  1.00  0.330          O  
ATOM   7268  CG2 THR A 446      25.996  20.793  -6.892  1.00  0.330          C  
ATOM   7269  H   THR A 446      23.554  17.980  -5.284  1.00  0.280          H  
ATOM   7270  HA  THR A 446      23.458  19.991  -7.169  1.00  0.290          H  
ATOM   7271  HB  THR A 446      26.024  18.814  -5.984  1.00  0.400          H  
ATOM   7272  HG1 THR A 446      25.627  20.287  -4.300  1.00  0.400          H  
ATOM   7273 1HG2 THR A 446      26.837  21.157  -6.307  1.00  0.400          H  
ATOM   7274 2HG2 THR A 446      26.354  20.457  -7.856  1.00  0.400          H  
ATOM   7275 3HG2 THR A 446      25.278  21.603  -7.038  1.00  0.400          H  
ATOM   7276  N   GLU A 447      25.076  17.364  -8.355  1.00  0.320          N  
ATOM   7277  CA  GLU A 447      25.601  16.795  -9.585  1.00  0.370          C  
ATOM   7278  C   GLU A 447      24.581  16.837 -10.726  1.00  0.340          C  
ATOM   7279  O   GLU A 447      24.975  16.982 -11.887  1.00  0.380          O  
ATOM   7280  CB  GLU A 447      26.063  15.359  -9.333  1.00  0.500          C  
ATOM   7281  CG  GLU A 447      27.293  15.261  -8.419  1.00  0.500          C  
ATOM   7282  CD  GLU A 447      26.963  15.363  -6.947  1.00  0.500          C  
ATOM   7283  OE1 GLU A 447      25.798  15.489  -6.621  1.00  0.500          O  
ATOM   7284  OE2 GLU A 447      27.865  15.333  -6.152  1.00  0.500          O  
ATOM   7285  H   GLU A 447      25.080  16.795  -7.503  1.00  0.380          H  
ATOM   7286  HA  GLU A 447      26.466  17.386  -9.887  1.00  0.440          H  
ATOM   7287 1HB  GLU A 447      25.249  14.790  -8.881  1.00  0.600          H  
ATOM   7288 2HB  GLU A 447      26.306  14.883 -10.283  1.00  0.600          H  
ATOM   7289 1HG  GLU A 447      27.791  14.310  -8.603  1.00  0.600          H  
ATOM   7290 2HG  GLU A 447      27.986  16.058  -8.684  1.00  0.600          H  
ATOM   7291  N   TYR A 448      23.282  16.709 -10.422  1.00  0.290          N  
ATOM   7292  CA  TYR A 448      22.281  16.758 -11.469  1.00  0.320          C  
ATOM   7293  C   TYR A 448      22.097  18.186 -11.904  1.00  0.300          C  
ATOM   7294  O   TYR A 448      21.965  18.453 -13.097  1.00  0.350          O  
ATOM   7295  CB  TYR A 448      20.945  16.180 -11.022  1.00  0.440          C  
ATOM   7296  CG  TYR A 448      20.914  14.693 -10.971  1.00  0.440          C  
ATOM   7297  CD1 TYR A 448      20.918  14.034  -9.769  1.00  0.440          C  
ATOM   7298  CD2 TYR A 448      20.869  13.978 -12.163  1.00  0.440          C  
ATOM   7299  CE1 TYR A 448      20.862  12.658  -9.756  1.00  0.440          C  
ATOM   7300  CE2 TYR A 448      20.818  12.611 -12.148  1.00  0.440          C  
ATOM   7301  CZ  TYR A 448      20.799  11.956 -10.957  1.00  0.440          C  
ATOM   7302  OH  TYR A 448      20.719  10.610 -10.941  1.00  0.440          O  
ATOM   7303  H   TYR A 448      22.979  16.604  -9.456  1.00  0.350          H  
ATOM   7304  HA  TYR A 448      22.641  16.187 -12.322  1.00  0.380          H  
ATOM   7305 1HB  TYR A 448      20.703  16.561 -10.027  1.00  0.520          H  
ATOM   7306 2HB  TYR A 448      20.158  16.516 -11.696  1.00  0.520          H  
ATOM   7307  HD1 TYR A 448      20.954  14.598  -8.838  1.00  0.520          H  
ATOM   7308  HD2 TYR A 448      20.866  14.506 -13.117  1.00  0.520          H  
ATOM   7309  HE1 TYR A 448      20.856  12.120  -8.815  1.00  0.520          H  
ATOM   7310  HE2 TYR A 448      20.771  12.051 -13.083  1.00  0.520          H  
ATOM   7311  HH  TYR A 448      20.547  10.302 -10.024  1.00  0.520          H  
ATOM   7312  N   ALA A 449      22.120  19.121 -10.947  1.00  0.240          N  
ATOM   7313  CA  ALA A 449      21.968  20.531 -11.314  1.00  0.230          C  
ATOM   7314  C   ALA A 449      23.097  20.926 -12.275  1.00  0.260          C  
ATOM   7315  O   ALA A 449      22.880  21.614 -13.278  1.00  0.280          O  
ATOM   7316  CB  ALA A 449      21.982  21.419 -10.078  1.00  0.330          C  
ATOM   7317  H   ALA A 449      22.192  18.810  -9.969  1.00  0.290          H  
ATOM   7318  HA  ALA A 449      21.018  20.651 -11.832  1.00  0.280          H  
ATOM   7319 1HB  ALA A 449      21.859  22.454 -10.374  1.00  0.390          H  
ATOM   7320 2HB  ALA A 449      21.170  21.129  -9.416  1.00  0.390          H  
ATOM   7321 3HB  ALA A 449      22.931  21.307  -9.556  1.00  0.390          H  
ATOM   7322  N   ILE A 450      24.300  20.426 -12.013  1.00  0.280          N  
ATOM   7323  CA  ILE A 450      25.415  20.711 -12.893  1.00  0.340          C  
ATOM   7324  C   ILE A 450      25.231  20.034 -14.244  1.00  0.370          C  
ATOM   7325  O   ILE A 450      25.463  20.666 -15.278  1.00  0.390          O  
ATOM   7326  CB  ILE A 450      26.766  20.388 -12.260  1.00  0.450          C  
ATOM   7327  CG1 ILE A 450      26.985  21.383 -11.084  1.00  0.450          C  
ATOM   7328  CG2 ILE A 450      27.864  20.506 -13.327  1.00  0.450          C  
ATOM   7329  CD1 ILE A 450      28.131  21.059 -10.180  1.00  0.450          C  
ATOM   7330  H   ILE A 450      24.428  19.869 -11.160  1.00  0.340          H  
ATOM   7331  HA  ILE A 450      25.425  21.786 -13.074  1.00  0.410          H  
ATOM   7332  HB  ILE A 450      26.751  19.378 -11.842  1.00  0.540          H  
ATOM   7333 1HG1 ILE A 450      27.134  22.373 -11.497  1.00  0.540          H  
ATOM   7334 2HG1 ILE A 450      26.078  21.399 -10.478  1.00  0.540          H  
ATOM   7335 1HG2 ILE A 450      28.835  20.301 -12.898  1.00  0.540          H  
ATOM   7336 2HG2 ILE A 450      27.689  19.800 -14.133  1.00  0.540          H  
ATOM   7337 3HG2 ILE A 450      27.844  21.508 -13.723  1.00  0.540          H  
ATOM   7338 1HD1 ILE A 450      28.186  21.808  -9.389  1.00  0.540          H  
ATOM   7339 2HD1 ILE A 450      27.973  20.073  -9.737  1.00  0.540          H  
ATOM   7340 3HD1 ILE A 450      29.061  21.061 -10.734  1.00  0.540          H  
ATOM   7341  N   ASN A 451      24.842  18.749 -14.269  1.00  0.380          N  
ATOM   7342  CA  ASN A 451      24.646  18.096 -15.556  1.00  0.440          C  
ATOM   7343  C   ASN A 451      23.585  18.818 -16.375  1.00  0.410          C  
ATOM   7344  O   ASN A 451      23.718  18.914 -17.593  1.00  0.440          O  
ATOM   7345  CB  ASN A 451      24.284  16.631 -15.399  1.00  0.590          C  
ATOM   7346  CG  ASN A 451      25.460  15.762 -15.015  1.00  0.590          C  
ATOM   7347  OD1 ASN A 451      26.620  16.167 -15.143  1.00  0.590          O  
ATOM   7348  ND2 ASN A 451      25.177  14.563 -14.566  1.00  0.590          N  
ATOM   7349  H   ASN A 451      24.706  18.223 -13.400  1.00  0.460          H  
ATOM   7350  HA  ASN A 451      25.577  18.153 -16.114  1.00  0.530          H  
ATOM   7351 1HB  ASN A 451      23.515  16.538 -14.631  1.00  0.710          H  
ATOM   7352 2HB  ASN A 451      23.859  16.262 -16.333  1.00  0.710          H  
ATOM   7353 1HD2 ASN A 451      25.914  13.937 -14.309  1.00  0.710          H  
ATOM   7354 2HD2 ASN A 451      24.228  14.272 -14.483  1.00  0.710          H  
ATOM   7355  N   LYS A 452      22.562  19.354 -15.713  1.00  0.360          N  
ATOM   7356  CA  LYS A 452      21.506  20.097 -16.372  1.00  0.360          C  
ATOM   7357  C   LYS A 452      22.079  21.328 -17.067  1.00  0.350          C  
ATOM   7358  O   LYS A 452      21.773  21.580 -18.236  1.00  0.390          O  
ATOM   7359  CB  LYS A 452      20.465  20.466 -15.332  1.00  0.500          C  
ATOM   7360  CG  LYS A 452      19.251  21.170 -15.816  1.00  0.500          C  
ATOM   7361  CD  LYS A 452      18.250  21.301 -14.672  1.00  0.500          C  
ATOM   7362  CE  LYS A 452      17.454  20.040 -14.423  1.00  0.500          C  
ATOM   7363  NZ  LYS A 452      16.471  19.805 -15.535  1.00  0.500          N  
ATOM   7364  H   LYS A 452      22.494  19.183 -14.707  1.00  0.430          H  
ATOM   7365  HA  LYS A 452      21.047  19.456 -17.126  1.00  0.430          H  
ATOM   7366 1HB  LYS A 452      20.188  19.568 -14.800  1.00  0.600          H  
ATOM   7367 2HB  LYS A 452      20.917  21.123 -14.609  1.00  0.600          H  
ATOM   7368 1HG  LYS A 452      19.536  22.161 -16.161  1.00  0.600          H  
ATOM   7369 2HG  LYS A 452      18.814  20.626 -16.649  1.00  0.600          H  
ATOM   7370 1HD  LYS A 452      18.782  21.538 -13.758  1.00  0.600          H  
ATOM   7371 2HD  LYS A 452      17.542  22.085 -14.864  1.00  0.600          H  
ATOM   7372 1HE  LYS A 452      18.084  19.167 -14.332  1.00  0.600          H  
ATOM   7373 2HE  LYS A 452      16.940  20.165 -13.503  1.00  0.600          H  
ATOM   7374 1HZ  LYS A 452      15.898  18.978 -15.335  1.00  0.600          H  
ATOM   7375 2HZ  LYS A 452      15.838  20.601 -15.679  1.00  0.600          H  
ATOM   7376 3HZ  LYS A 452      16.967  19.645 -16.394  1.00  0.600          H  
ATOM   7377  N   LEU A 453      22.925  22.079 -16.360  1.00  0.310          N  
ATOM   7378  CA  LEU A 453      23.536  23.257 -16.950  1.00  0.300          C  
ATOM   7379  C   LEU A 453      24.429  22.880 -18.125  1.00  0.380          C  
ATOM   7380  O   LEU A 453      24.468  23.597 -19.136  1.00  0.380          O  
ATOM   7381  CB  LEU A 453      24.339  24.005 -15.880  1.00  0.420          C  
ATOM   7382  CG  LEU A 453      23.492  24.655 -14.772  1.00  0.420          C  
ATOM   7383  CD1 LEU A 453      24.343  25.163 -13.656  1.00  0.420          C  
ATOM   7384  CD2 LEU A 453      22.729  25.796 -15.325  1.00  0.420          C  
ATOM   7385  H   LEU A 453      23.091  21.842 -15.374  1.00  0.370          H  
ATOM   7386  HA  LEU A 453      22.747  23.886 -17.343  1.00  0.360          H  
ATOM   7387 1HB  LEU A 453      25.028  23.299 -15.410  1.00  0.510          H  
ATOM   7388 2HB  LEU A 453      24.911  24.785 -16.371  1.00  0.510          H  
ATOM   7389  HG  LEU A 453      22.821  23.912 -14.374  1.00  0.510          H  
ATOM   7390 1HD1 LEU A 453      23.698  25.604 -12.898  1.00  0.510          H  
ATOM   7391 2HD1 LEU A 453      24.902  24.330 -13.227  1.00  0.510          H  
ATOM   7392 3HD1 LEU A 453      25.024  25.912 -14.024  1.00  0.510          H  
ATOM   7393 1HD2 LEU A 453      22.149  26.213 -14.553  1.00  0.510          H  
ATOM   7394 2HD2 LEU A 453      23.405  26.546 -15.716  1.00  0.510          H  
ATOM   7395 3HD2 LEU A 453      22.082  25.465 -16.098  1.00  0.510          H  
ATOM   7396  N   ARG A 454      25.143  21.753 -18.006  1.00  0.460          N  
ATOM   7397  CA  ARG A 454      25.999  21.299 -19.096  1.00  0.570          C  
ATOM   7398  C   ARG A 454      25.155  20.904 -20.320  1.00  0.630          C  
ATOM   7399  O   ARG A 454      25.493  21.252 -21.452  1.00  0.730          O  
ATOM   7400  CB  ARG A 454      26.865  20.134 -18.643  1.00  0.750          C  
ATOM   7401  CG  ARG A 454      27.930  20.515 -17.610  1.00  0.750          C  
ATOM   7402  CD  ARG A 454      28.684  19.340 -17.104  1.00  0.750          C  
ATOM   7403  NE  ARG A 454      29.589  18.778 -18.112  1.00  0.750          N  
ATOM   7404  CZ  ARG A 454      30.215  17.575 -18.020  1.00  0.750          C  
ATOM   7405  NH1 ARG A 454      30.010  16.792 -16.972  1.00  0.750          N  
ATOM   7406  NH2 ARG A 454      31.042  17.206 -18.992  1.00  0.750          N  
ATOM   7407  H   ARG A 454      25.107  21.236 -17.120  1.00  0.550          H  
ATOM   7408  HA  ARG A 454      26.655  22.119 -19.381  1.00  0.680          H  
ATOM   7409 1HB  ARG A 454      26.235  19.366 -18.204  1.00  0.900          H  
ATOM   7410 2HB  ARG A 454      27.365  19.693 -19.502  1.00  0.900          H  
ATOM   7411 1HG  ARG A 454      28.639  21.203 -18.066  1.00  0.900          H  
ATOM   7412 2HG  ARG A 454      27.457  21.004 -16.762  1.00  0.900          H  
ATOM   7413 1HD  ARG A 454      29.276  19.644 -16.240  1.00  0.900          H  
ATOM   7414 2HD  ARG A 454      27.974  18.569 -16.805  1.00  0.900          H  
ATOM   7415  HE  ARG A 454      29.784  19.341 -18.928  1.00  0.900          H  
ATOM   7416 1HH1 ARG A 454      29.377  17.078 -16.240  1.00  0.900          H  
ATOM   7417 2HH1 ARG A 454      30.470  15.862 -16.898  1.00  0.900          H  
ATOM   7418 1HH2 ARG A 454      31.188  17.816 -19.781  1.00  0.900          H  
ATOM   7419 2HH2 ARG A 454      31.555  16.337 -18.943  1.00  0.900          H  
ATOM   7420  N   GLN A 455      24.029  20.220 -20.096  1.00  0.610          N  
ATOM   7421  CA  GLN A 455      23.130  19.789 -21.169  1.00  0.710          C  
ATOM   7422  C   GLN A 455      22.512  20.961 -21.920  1.00  0.640          C  
ATOM   7423  O   GLN A 455      22.369  20.914 -23.143  1.00  0.750          O  
ATOM   7424  CB  GLN A 455      22.048  18.880 -20.609  1.00  0.950          C  
ATOM   7425  CG  GLN A 455      22.563  17.515 -20.185  1.00  0.950          C  
ATOM   7426  CD  GLN A 455      21.525  16.747 -19.452  1.00  0.950          C  
ATOM   7427  OE1 GLN A 455      20.493  17.314 -19.094  1.00  0.950          O  
ATOM   7428  NE2 GLN A 455      21.771  15.465 -19.216  1.00  0.950          N  
ATOM   7429  H   GLN A 455      23.819  19.928 -19.137  1.00  0.730          H  
ATOM   7430  HA  GLN A 455      23.714  19.212 -21.882  1.00  0.850          H  
ATOM   7431 1HB  GLN A 455      21.601  19.359 -19.737  1.00  1.140          H  
ATOM   7432 2HB  GLN A 455      21.263  18.743 -21.350  1.00  1.140          H  
ATOM   7433 1HG  GLN A 455      22.815  16.956 -21.084  1.00  1.140          H  
ATOM   7434 2HG  GLN A 455      23.442  17.614 -19.567  1.00  1.140          H  
ATOM   7435 1HE2 GLN A 455      21.097  14.910 -18.725  1.00  1.140          H  
ATOM   7436 2HE2 GLN A 455      22.628  15.050 -19.530  1.00  1.140          H  
ATOM   7437  N   GLU A 456      22.235  22.053 -21.207  1.00  0.510          N  
ATOM   7438  CA  GLU A 456      21.647  23.240 -21.822  1.00  0.550          C  
ATOM   7439  C   GLU A 456      22.714  24.088 -22.526  1.00  0.770          C  
ATOM   7440  O   GLU A 456      22.412  25.152 -23.067  1.00  0.960          O  
ATOM   7441  CB  GLU A 456      20.890  24.098 -20.795  1.00  0.750          C  
ATOM   7442  CG  GLU A 456      19.657  23.436 -20.155  1.00  0.750          C  
ATOM   7443  CD  GLU A 456      18.553  23.100 -21.132  1.00  0.750          C  
ATOM   7444  OE1 GLU A 456      18.330  23.850 -22.043  1.00  0.750          O  
ATOM   7445  OE2 GLU A 456      17.923  22.073 -20.949  1.00  0.750          O  
ATOM   7446  H   GLU A 456      22.337  22.006 -20.187  1.00  0.610          H  
ATOM   7447  HA  GLU A 456      20.930  22.913 -22.575  1.00  0.660          H  
ATOM   7448 1HB  GLU A 456      21.572  24.362 -19.981  1.00  0.900          H  
ATOM   7449 2HB  GLU A 456      20.566  25.025 -21.261  1.00  0.900          H  
ATOM   7450 1HG  GLU A 456      19.965  22.521 -19.661  1.00  0.900          H  
ATOM   7451 2HG  GLU A 456      19.266  24.107 -19.397  1.00  0.900          H  
ATOM   7452  N   GLY A 457      23.966  23.621 -22.518  1.00  1.110          N  
ATOM   7453  CA  GLY A 457      25.058  24.284 -23.200  1.00  1.690          C  
ATOM   7454  C   GLY A 457      25.896  25.258 -22.379  1.00  1.400          C  
ATOM   7455  O   GLY A 457      26.714  25.973 -22.958  1.00  2.100          O  
ATOM   7456  H   GLY A 457      24.189  22.737 -22.056  1.00  1.330          H  
ATOM   7457 1HA  GLY A 457      25.718  23.510 -23.592  1.00  2.030          H  
ATOM   7458 2HA  GLY A 457      24.658  24.805 -24.067  1.00  2.030          H  
ATOM   7459  N   SER A 458      25.706  25.318 -21.052  1.00  0.800          N  
ATOM   7460  CA  SER A 458      26.464  26.202 -20.167  1.00  0.930          C  
ATOM   7461  C   SER A 458      26.472  27.679 -20.573  1.00  0.680          C  
ATOM   7462  O   SER A 458      27.516  28.319 -20.546  1.00  1.200          O  
ATOM   7463  CB  SER A 458      27.911  25.716 -20.088  1.00  1.250          C  
ATOM   7464  OG  SER A 458      28.010  24.389 -19.604  1.00  1.250          O  
ATOM   7465  H   SER A 458      25.048  24.695 -20.584  1.00  0.960          H  
ATOM   7466  HA  SER A 458      26.018  26.131 -19.171  1.00  1.120          H  
ATOM   7467 1HB  SER A 458      28.366  25.779 -21.071  1.00  1.500          H  
ATOM   7468 2HB  SER A 458      28.478  26.367 -19.440  1.00  1.500          H  
ATOM   7469  HG  SER A 458      27.796  24.445 -18.668  1.00  1.500          H  
ATOM   7470  N   GLU A 459      25.332  28.230 -20.961  1.00  0.640          N  
ATOM   7471  CA  GLU A 459      25.269  29.646 -21.310  1.00  0.600          C  
ATOM   7472  C   GLU A 459      25.577  30.498 -20.079  1.00  0.660          C  
ATOM   7473  O   GLU A 459      25.035  30.241 -19.003  1.00  1.210          O  
ATOM   7474  CB  GLU A 459      23.889  29.992 -21.876  1.00  0.860          C  
ATOM   7475  CG  GLU A 459      23.739  31.420 -22.376  1.00  0.860          C  
ATOM   7476  CD  GLU A 459      22.392  31.684 -22.981  1.00  0.860          C  
ATOM   7477  OE1 GLU A 459      21.580  30.792 -22.985  1.00  0.860          O  
ATOM   7478  OE2 GLU A 459      22.176  32.776 -23.450  1.00  0.860          O  
ATOM   7479  H   GLU A 459      24.504  27.653 -20.984  1.00  0.770          H  
ATOM   7480  HA  GLU A 459      26.023  29.853 -22.071  1.00  0.720          H  
ATOM   7481 1HB  GLU A 459      23.659  29.319 -22.702  1.00  1.030          H  
ATOM   7482 2HB  GLU A 459      23.141  29.834 -21.114  1.00  1.030          H  
ATOM   7483 1HG  GLU A 459      23.879  32.106 -21.539  1.00  1.030          H  
ATOM   7484 2HG  GLU A 459      24.514  31.624 -23.112  1.00  1.030          H  
ATOM   7485  N   GLU A 460      26.428  31.504 -20.207  1.00  0.490          N  
ATOM   7486  CA  GLU A 460      26.694  32.333 -19.042  1.00  0.530          C  
ATOM   7487  C   GLU A 460      25.386  32.946 -18.566  1.00  0.580          C  
ATOM   7488  O   GLU A 460      24.637  33.504 -19.362  1.00  0.920          O  
ATOM   7489  CB  GLU A 460      27.721  33.417 -19.352  1.00  0.730          C  
ATOM   7490  CG  GLU A 460      28.121  34.234 -18.141  1.00  0.730          C  
ATOM   7491  CD  GLU A 460      29.180  35.224 -18.431  1.00  0.730          C  
ATOM   7492  OE1 GLU A 460      29.607  35.312 -19.556  1.00  0.730          O  
ATOM   7493  OE2 GLU A 460      29.580  35.894 -17.516  1.00  0.730          O  
ATOM   7494  H   GLU A 460      26.877  31.687 -21.094  1.00  0.590          H  
ATOM   7495  HA  GLU A 460      27.088  31.703 -18.242  1.00  0.640          H  
ATOM   7496 1HB  GLU A 460      28.619  32.962 -19.768  1.00  0.870          H  
ATOM   7497 2HB  GLU A 460      27.318  34.097 -20.101  1.00  0.870          H  
ATOM   7498 1HG  GLU A 460      27.248  34.769 -17.765  1.00  0.870          H  
ATOM   7499 2HG  GLU A 460      28.464  33.557 -17.357  1.00  0.870          H  
ATOM   7500  N   GLY A 461      25.120  32.867 -17.270  1.00  0.410          N  
ATOM   7501  CA  GLY A 461      23.876  33.410 -16.723  1.00  0.410          C  
ATOM   7502  C   GLY A 461      22.774  32.349 -16.574  1.00  0.310          C  
ATOM   7503  O   GLY A 461      21.678  32.642 -16.064  1.00  0.330          O  
ATOM   7504  H   GLY A 461      25.794  32.405 -16.670  1.00  0.490          H  
ATOM   7505 1HA  GLY A 461      24.083  33.854 -15.760  1.00  0.490          H  
ATOM   7506 2HA  GLY A 461      23.524  34.219 -17.360  1.00  0.490          H  
ATOM   7507  N   MET A 462      23.053  31.125 -17.026  1.00  0.260          N  
ATOM   7508  CA  MET A 462      22.108  30.020 -16.913  1.00  0.290          C  
ATOM   7509  C   MET A 462      22.183  29.449 -15.494  1.00  0.290          C  
ATOM   7510  O   MET A 462      23.283  29.289 -14.933  1.00  0.320          O  
ATOM   7511  CB  MET A 462      22.445  28.944 -17.951  1.00  0.390          C  
ATOM   7512  CG  MET A 462      21.464  27.759 -18.064  1.00  0.390          C  
ATOM   7513  SD  MET A 462      19.835  28.180 -18.713  1.00  0.390          S  
ATOM   7514  CE  MET A 462      20.152  28.477 -20.449  1.00  0.390          C  
ATOM   7515  H   MET A 462      23.947  30.952 -17.497  1.00  0.310          H  
ATOM   7516  HA  MET A 462      21.100  30.392 -17.084  1.00  0.350          H  
ATOM   7517 1HB  MET A 462      22.525  29.412 -18.916  1.00  0.470          H  
ATOM   7518 2HB  MET A 462      23.431  28.529 -17.722  1.00  0.470          H  
ATOM   7519 1HG  MET A 462      21.898  26.982 -18.691  1.00  0.470          H  
ATOM   7520 2HG  MET A 462      21.310  27.350 -17.090  1.00  0.470          H  
ATOM   7521 1HE  MET A 462      19.217  28.727 -20.950  1.00  0.470          H  
ATOM   7522 2HE  MET A 462      20.849  29.305 -20.573  1.00  0.470          H  
ATOM   7523 3HE  MET A 462      20.573  27.579 -20.905  1.00  0.470          H  
ATOM   7524  N   TYR A 463      21.026  29.109 -14.926  1.00  0.330          N  
ATOM   7525  CA  TYR A 463      20.987  28.547 -13.585  1.00  0.320          C  
ATOM   7526  C   TYR A 463      19.906  27.492 -13.351  1.00  0.280          C  
ATOM   7527  O   TYR A 463      18.972  27.338 -14.142  1.00  0.330          O  
ATOM   7528  CB  TYR A 463      20.820  29.675 -12.576  1.00  0.450          C  
ATOM   7529  CG  TYR A 463      19.534  30.404 -12.667  1.00  0.450          C  
ATOM   7530  CD1 TYR A 463      18.443  30.036 -11.900  1.00  0.450          C  
ATOM   7531  CD2 TYR A 463      19.443  31.454 -13.529  1.00  0.450          C  
ATOM   7532  CE1 TYR A 463      17.286  30.748 -12.003  1.00  0.450          C  
ATOM   7533  CE2 TYR A 463      18.291  32.149 -13.637  1.00  0.450          C  
ATOM   7534  CZ  TYR A 463      17.224  31.819 -12.883  1.00  0.450          C  
ATOM   7535  OH  TYR A 463      16.071  32.547 -12.994  1.00  0.450          O  
ATOM   7536  H   TYR A 463      20.151  29.322 -15.415  1.00  0.400          H  
ATOM   7537  HA  TYR A 463      21.946  28.081 -13.411  1.00  0.380          H  
ATOM   7538 1HB  TYR A 463      20.923  29.295 -11.563  1.00  0.540          H  
ATOM   7539 2HB  TYR A 463      21.609  30.393 -12.746  1.00  0.540          H  
ATOM   7540  HD1 TYR A 463      18.505  29.193 -11.214  1.00  0.540          H  
ATOM   7541  HD2 TYR A 463      20.301  31.735 -14.136  1.00  0.540          H  
ATOM   7542  HE1 TYR A 463      16.421  30.477 -11.400  1.00  0.540          H  
ATOM   7543  HE2 TYR A 463      18.229  32.986 -14.332  1.00  0.540          H  
ATOM   7544  HH  TYR A 463      15.396  32.137 -12.458  1.00  0.540          H  
ATOM   7545  N   VAL A 464      20.061  26.754 -12.250  1.00  0.230          N  
ATOM   7546  CA  VAL A 464      19.088  25.750 -11.811  1.00  0.220          C  
ATOM   7547  C   VAL A 464      18.568  26.084 -10.428  1.00  0.200          C  
ATOM   7548  O   VAL A 464      19.340  26.179  -9.476  1.00  0.220          O  
ATOM   7549  CB  VAL A 464      19.728  24.344 -11.731  1.00  0.310          C  
ATOM   7550  CG1 VAL A 464      18.710  23.291 -11.251  1.00  0.310          C  
ATOM   7551  CG2 VAL A 464      20.273  23.977 -13.052  1.00  0.310          C  
ATOM   7552  H   VAL A 464      20.908  26.937 -11.699  1.00  0.280          H  
ATOM   7553  HA  VAL A 464      18.250  25.735 -12.510  1.00  0.260          H  
ATOM   7554  HB  VAL A 464      20.524  24.368 -11.010  1.00  0.370          H  
ATOM   7555 1HG1 VAL A 464      19.195  22.323 -11.197  1.00  0.370          H  
ATOM   7556 2HG1 VAL A 464      18.323  23.546 -10.263  1.00  0.370          H  
ATOM   7557 3HG1 VAL A 464      17.892  23.241 -11.957  1.00  0.370          H  
ATOM   7558 1HG2 VAL A 464      20.750  23.009 -12.997  1.00  0.370          H  
ATOM   7559 2HG2 VAL A 464      19.483  23.950 -13.772  1.00  0.370          H  
ATOM   7560 3HG2 VAL A 464      20.985  24.709 -13.333  1.00  0.370          H  
ATOM   7561  N   LEU A 465      17.262  26.226 -10.297  1.00  0.180          N  
ATOM   7562  CA  LEU A 465      16.686  26.550  -9.005  1.00  0.180          C  
ATOM   7563  C   LEU A 465      16.112  25.259  -8.398  1.00  0.160          C  
ATOM   7564  O   LEU A 465      15.334  24.574  -9.074  1.00  0.230          O  
ATOM   7565  CB  LEU A 465      15.611  27.623  -9.239  1.00  0.250          C  
ATOM   7566  CG  LEU A 465      14.902  28.219  -8.045  1.00  0.250          C  
ATOM   7567  CD1 LEU A 465      15.904  29.034  -7.231  1.00  0.250          C  
ATOM   7568  CD2 LEU A 465      13.811  29.109  -8.544  1.00  0.250          C  
ATOM   7569  H   LEU A 465      16.663  26.138 -11.110  1.00  0.220          H  
ATOM   7570  HA  LEU A 465      17.467  26.929  -8.351  1.00  0.220          H  
ATOM   7571 1HB  LEU A 465      16.075  28.444  -9.782  1.00  0.300          H  
ATOM   7572 2HB  LEU A 465      14.840  27.193  -9.888  1.00  0.300          H  
ATOM   7573  HG  LEU A 465      14.483  27.435  -7.414  1.00  0.300          H  
ATOM   7574 1HD1 LEU A 465      15.400  29.494  -6.391  1.00  0.300          H  
ATOM   7575 2HD1 LEU A 465      16.710  28.406  -6.865  1.00  0.300          H  
ATOM   7576 3HD1 LEU A 465      16.316  29.808  -7.862  1.00  0.300          H  
ATOM   7577 1HD2 LEU A 465      13.306  29.566  -7.724  1.00  0.300          H  
ATOM   7578 2HD2 LEU A 465      14.252  29.872  -9.152  1.00  0.300          H  
ATOM   7579 3HD2 LEU A 465      13.092  28.533  -9.139  1.00  0.300          H  
ATOM   7580  N   ARG A 466      16.530  24.899  -7.174  1.00  0.200          N  
ATOM   7581  CA  ARG A 466      16.070  23.654  -6.542  1.00  0.250          C  
ATOM   7582  C   ARG A 466      15.814  23.757  -5.035  1.00  0.170          C  
ATOM   7583  O   ARG A 466      16.489  24.491  -4.320  1.00  0.180          O  
ATOM   7584  CB  ARG A 466      17.101  22.554  -6.764  1.00  0.330          C  
ATOM   7585  CG  ARG A 466      18.443  22.749  -6.041  1.00  0.330          C  
ATOM   7586  CD  ARG A 466      19.419  21.693  -6.407  1.00  0.330          C  
ATOM   7587  NE  ARG A 466      20.651  21.750  -5.611  1.00  0.330          N  
ATOM   7588  CZ  ARG A 466      21.713  22.563  -5.853  1.00  0.330          C  
ATOM   7589  NH1 ARG A 466      21.708  23.404  -6.836  1.00  0.330          N  
ATOM   7590  NH2 ARG A 466      22.785  22.540  -5.095  1.00  0.330          N  
ATOM   7591  H   ARG A 466      17.200  25.504  -6.691  1.00  0.240          H  
ATOM   7592  HA  ARG A 466      15.141  23.358  -7.017  1.00  0.300          H  
ATOM   7593 1HB  ARG A 466      16.684  21.607  -6.425  1.00  0.400          H  
ATOM   7594 2HB  ARG A 466      17.316  22.458  -7.825  1.00  0.400          H  
ATOM   7595 1HG  ARG A 466      18.854  23.725  -6.300  1.00  0.400          H  
ATOM   7596 2HG  ARG A 466      18.290  22.689  -4.961  1.00  0.400          H  
ATOM   7597 1HD  ARG A 466      18.948  20.737  -6.203  1.00  0.400          H  
ATOM   7598 2HD  ARG A 466      19.673  21.753  -7.463  1.00  0.400          H  
ATOM   7599  HE  ARG A 466      20.716  21.103  -4.830  1.00  0.400          H  
ATOM   7600 1HH1 ARG A 466      20.923  23.477  -7.459  1.00  0.400          H  
ATOM   7601 2HH1 ARG A 466      22.541  24.001  -6.968  1.00  0.400          H  
ATOM   7602 1HH2 ARG A 466      22.847  21.909  -4.306  1.00  0.400          H  
ATOM   7603 2HH2 ARG A 466      23.545  23.188  -5.327  1.00  0.400          H  
ATOM   7604  N   TRP A 467      14.893  22.952  -4.529  1.00  0.170          N  
ATOM   7605  CA  TRP A 467      14.645  22.874  -3.089  1.00  0.220          C  
ATOM   7606  C   TRP A 467      15.908  22.268  -2.469  1.00  0.210          C  
ATOM   7607  O   TRP A 467      16.450  21.316  -3.018  1.00  0.210          O  
ATOM   7608  CB  TRP A 467      13.385  22.007  -2.841  1.00  0.290          C  
ATOM   7609  CG  TRP A 467      12.736  22.039  -1.422  1.00  0.290          C  
ATOM   7610  CD1 TRP A 467      12.565  23.134  -0.638  1.00  0.290          C  
ATOM   7611  CD2 TRP A 467      12.108  20.951  -0.686  1.00  0.290          C  
ATOM   7612  NE1 TRP A 467      11.886  22.809   0.498  1.00  0.290          N  
ATOM   7613  CE2 TRP A 467      11.589  21.499   0.481  1.00  0.290          C  
ATOM   7614  CE3 TRP A 467      11.933  19.602  -0.924  1.00  0.290          C  
ATOM   7615  CZ2 TRP A 467      10.907  20.757   1.386  1.00  0.290          C  
ATOM   7616  CZ3 TRP A 467      11.244  18.831   0.008  1.00  0.290          C  
ATOM   7617  CH2 TRP A 467      10.740  19.402   1.133  1.00  0.290          C  
ATOM   7618  H   TRP A 467      14.319  22.404  -5.177  1.00  0.200          H  
ATOM   7619  HA  TRP A 467      14.497  23.868  -2.690  1.00  0.260          H  
ATOM   7620 1HB  TRP A 467      12.618  22.292  -3.565  1.00  0.350          H  
ATOM   7621 2HB  TRP A 467      13.641  20.971  -3.053  1.00  0.350          H  
ATOM   7622  HD1 TRP A 467      12.897  24.112  -0.861  1.00  0.350          H  
ATOM   7623  HE1 TRP A 467      11.635  23.465   1.268  1.00  0.350          H  
ATOM   7624  HE3 TRP A 467      12.323  19.176  -1.791  1.00  0.350          H  
ATOM   7625  HZ2 TRP A 467      10.500  21.222   2.276  1.00  0.350          H  
ATOM   7626  HZ3 TRP A 467      11.115  17.763  -0.187  1.00  0.350          H  
ATOM   7627  HH2 TRP A 467      10.197  18.785   1.844  1.00  0.350          H  
ATOM   7628  N   SER A 468      16.447  22.840  -1.395  1.00  0.230          N  
ATOM   7629  CA  SER A 468      17.660  22.260  -0.816  1.00  0.240          C  
ATOM   7630  C   SER A 468      17.497  20.806  -0.419  1.00  0.200          C  
ATOM   7631  O   SER A 468      16.456  20.395   0.083  1.00  0.160          O  
ATOM   7632  CB  SER A 468      18.136  23.033   0.386  1.00  0.330          C  
ATOM   7633  OG  SER A 468      19.163  22.320   1.049  1.00  0.330          O  
ATOM   7634  H   SER A 468      16.027  23.664  -0.951  1.00  0.280          H  
ATOM   7635  HA  SER A 468      18.441  22.309  -1.574  1.00  0.290          H  
ATOM   7636 1HB  SER A 468      18.499  24.003   0.082  1.00  0.400          H  
ATOM   7637 2HB  SER A 468      17.320  23.204   1.048  1.00  0.400          H  
ATOM   7638  HG  SER A 468      19.610  22.967   1.617  1.00  0.400          H  
ATOM   7639  N   CYS A 469      18.558  20.019  -0.616  1.00  0.230          N  
ATOM   7640  CA  CYS A 469      18.555  18.599  -0.262  1.00  0.230          C  
ATOM   7641  C   CYS A 469      18.721  18.369   1.236  1.00  0.240          C  
ATOM   7642  O   CYS A 469      18.594  17.241   1.721  1.00  0.270          O  
ATOM   7643  CB  CYS A 469      19.714  17.874  -0.944  1.00  0.320          C  
ATOM   7644  SG  CYS A 469      19.651  17.850  -2.734  1.00  0.320          S  
ATOM   7645  H   CYS A 469      19.386  20.425  -1.029  1.00  0.280          H  
ATOM   7646  HA  CYS A 469      17.613  18.168  -0.581  1.00  0.280          H  
ATOM   7647 1HB  CYS A 469      20.653  18.340  -0.645  1.00  0.390          H  
ATOM   7648 2HB  CYS A 469      19.743  16.842  -0.598  1.00  0.390          H  
ATOM   7649  HG  CYS A 469      18.535  17.108  -2.876  1.00  0.390          H  
ATOM   7650  N   THR A 470      19.066  19.426   1.969  1.00  0.260          N  
ATOM   7651  CA  THR A 470      19.303  19.306   3.400  1.00  0.280          C  
ATOM   7652  C   THR A 470      18.419  20.201   4.263  1.00  0.240          C  
ATOM   7653  O   THR A 470      18.260  19.947   5.459  1.00  0.420          O  
ATOM   7654  CB  THR A 470      20.771  19.637   3.721  1.00  0.380          C  
ATOM   7655  OG1 THR A 470      21.047  20.998   3.335  1.00  0.380          O  
ATOM   7656  CG2 THR A 470      21.695  18.700   2.952  1.00  0.380          C  
ATOM   7657  H   THR A 470      19.168  20.332   1.518  1.00  0.310          H  
ATOM   7658  HA  THR A 470      19.113  18.276   3.693  1.00  0.340          H  
ATOM   7659  HB  THR A 470      20.939  19.526   4.792  1.00  0.460          H  
ATOM   7660  HG1 THR A 470      21.871  21.284   3.745  1.00  0.460          H  
ATOM   7661 1HG2 THR A 470      22.730  18.941   3.187  1.00  0.460          H  
ATOM   7662 2HG2 THR A 470      21.485  17.671   3.240  1.00  0.460          H  
ATOM   7663 3HG2 THR A 470      21.535  18.815   1.885  1.00  0.460          H  
ATOM   7664  N   ASP A 471      17.811  21.223   3.670  1.00  0.290          N  
ATOM   7665  CA  ASP A 471      17.060  22.199   4.449  1.00  0.360          C  
ATOM   7666  C   ASP A 471      15.732  22.599   3.808  1.00  0.360          C  
ATOM   7667  O   ASP A 471      15.682  23.172   2.723  1.00  0.590          O  
ATOM   7668  CB  ASP A 471      17.905  23.433   4.717  1.00  0.480          C  
ATOM   7669  CG  ASP A 471      17.218  24.375   5.650  1.00  0.480          C  
ATOM   7670  OD1 ASP A 471      16.066  24.121   5.969  1.00  0.480          O  
ATOM   7671  OD2 ASP A 471      17.835  25.315   6.074  1.00  0.480          O  
ATOM   7672  H   ASP A 471      17.960  21.373   2.679  1.00  0.350          H  
ATOM   7673  HA  ASP A 471      16.831  21.749   5.414  1.00  0.430          H  
ATOM   7674 1HB  ASP A 471      18.858  23.130   5.158  1.00  0.570          H  
ATOM   7675 2HB  ASP A 471      18.122  23.938   3.782  1.00  0.570          H  
ATOM   7676  N   PHE A 472      14.655  22.275   4.493  1.00  0.340          N  
ATOM   7677  CA  PHE A 472      13.289  22.457   4.025  1.00  0.330          C  
ATOM   7678  C   PHE A 472      12.928  23.940   3.829  1.00  0.330          C  
ATOM   7679  O   PHE A 472      11.987  24.275   3.091  1.00  0.340          O  
ATOM   7680  CB  PHE A 472      12.350  21.872   5.085  1.00  0.470          C  
ATOM   7681  CG  PHE A 472      12.394  20.364   5.215  1.00  0.470          C  
ATOM   7682  CD1 PHE A 472      13.300  19.742   6.056  1.00  0.470          C  
ATOM   7683  CD2 PHE A 472      11.512  19.575   4.544  1.00  0.470          C  
ATOM   7684  CE1 PHE A 472      13.311  18.378   6.173  1.00  0.470          C  
ATOM   7685  CE2 PHE A 472      11.517  18.236   4.659  1.00  0.470          C  
ATOM   7686  CZ  PHE A 472      12.419  17.626   5.463  1.00  0.470          C  
ATOM   7687  H   PHE A 472      14.808  21.871   5.405  1.00  0.410          H  
ATOM   7688  HA  PHE A 472      13.177  21.931   3.077  1.00  0.400          H  
ATOM   7689 1HB  PHE A 472      12.585  22.308   6.053  1.00  0.560          H  
ATOM   7690 2HB  PHE A 472      11.330  22.164   4.850  1.00  0.560          H  
ATOM   7691  HD1 PHE A 472      14.012  20.331   6.627  1.00  0.560          H  
ATOM   7692  HD2 PHE A 472      10.786  20.033   3.929  1.00  0.560          H  
ATOM   7693  HE1 PHE A 472      14.031  17.886   6.832  1.00  0.560          H  
ATOM   7694  HE2 PHE A 472      10.800  17.660   4.117  1.00  0.560          H  
ATOM   7695  HZ  PHE A 472      12.431  16.540   5.554  1.00  0.560          H  
ATOM   7696  N   ASP A 473      13.672  24.822   4.508  1.00  0.330          N  
ATOM   7697  CA  ASP A 473      13.420  26.254   4.493  1.00  0.340          C  
ATOM   7698  C   ASP A 473      14.362  27.040   3.557  1.00  0.280          C  
ATOM   7699  O   ASP A 473      14.429  28.275   3.638  1.00  0.300          O  
ATOM   7700  CB  ASP A 473      13.499  26.769   5.934  1.00  0.470          C  
ATOM   7701  CG  ASP A 473      12.377  26.132   6.856  1.00  0.470          C  
ATOM   7702  OD1 ASP A 473      11.246  26.022   6.435  1.00  0.470          O  
ATOM   7703  OD2 ASP A 473      12.699  25.740   7.970  1.00  0.470          O  
ATOM   7704  H   ASP A 473      14.461  24.472   5.076  1.00  0.400          H  
ATOM   7705  HA  ASP A 473      12.402  26.411   4.139  1.00  0.410          H  
ATOM   7706 1HB  ASP A 473      14.483  26.521   6.349  1.00  0.570          H  
ATOM   7707 2HB  ASP A 473      13.394  27.857   5.939  1.00  0.570          H  
ATOM   7708  N   ASN A 474      15.089  26.337   2.674  1.00  0.270          N  
ATOM   7709  CA  ASN A 474      15.990  26.999   1.723  1.00  0.240          C  
ATOM   7710  C   ASN A 474      15.898  26.469   0.290  1.00  0.190          C  
ATOM   7711  O   ASN A 474      15.618  25.288   0.048  1.00  0.210          O  
ATOM   7712  CB  ASN A 474      17.440  26.931   2.195  1.00  0.350          C  
ATOM   7713  CG  ASN A 474      17.835  27.956   3.268  1.00  0.350          C  
ATOM   7714  OD1 ASN A 474      18.026  29.115   2.891  1.00  0.350          O  
ATOM   7715  ND2 ASN A 474      17.960  27.613   4.518  1.00  0.350          N  
ATOM   7716  H   ASN A 474      15.028  25.310   2.665  1.00  0.320          H  
ATOM   7717  HA  ASN A 474      15.712  28.054   1.674  1.00  0.290          H  
ATOM   7718 1HB  ASN A 474      17.629  25.936   2.589  1.00  0.420          H  
ATOM   7719 2HB  ASN A 474      18.097  27.065   1.332  1.00  0.420          H  
ATOM   7720 1HD2 ASN A 474      18.213  28.293   5.199  1.00  0.420          H  
ATOM   7721 2HD2 ASN A 474      17.816  26.668   4.844  1.00  0.420          H  
ATOM   7722  N   ILE A 475      16.155  27.374  -0.655  1.00  0.170          N  
ATOM   7723  CA  ILE A 475      16.192  27.083  -2.087  1.00  0.170          C  
ATOM   7724  C   ILE A 475      17.613  27.365  -2.602  1.00  0.160          C  
ATOM   7725  O   ILE A 475      18.250  28.354  -2.236  1.00  0.190          O  
ATOM   7726  CB  ILE A 475      15.136  27.922  -2.865  1.00  0.240          C  
ATOM   7727  CG1 ILE A 475      13.713  27.769  -2.254  1.00  0.240          C  
ATOM   7728  CG2 ILE A 475      15.120  27.499  -4.333  1.00  0.240          C  
ATOM   7729  CD1 ILE A 475      13.116  26.427  -2.303  1.00  0.240          C  
ATOM   7730  H   ILE A 475      16.367  28.328  -0.339  1.00  0.200          H  
ATOM   7731  HA  ILE A 475      15.996  26.025  -2.250  1.00  0.200          H  
ATOM   7732  HB  ILE A 475      15.375  28.947  -2.806  1.00  0.290          H  
ATOM   7733 1HG1 ILE A 475      13.776  28.065  -1.220  1.00  0.290          H  
ATOM   7734 2HG1 ILE A 475      13.047  28.432  -2.750  1.00  0.290          H  
ATOM   7735 1HG2 ILE A 475      14.388  28.096  -4.863  1.00  0.290          H  
ATOM   7736 2HG2 ILE A 475      16.097  27.653  -4.762  1.00  0.290          H  
ATOM   7737 3HG2 ILE A 475      14.864  26.457  -4.435  1.00  0.290          H  
ATOM   7738 1HD1 ILE A 475      12.139  26.450  -1.824  1.00  0.290          H  
ATOM   7739 2HD1 ILE A 475      12.994  26.080  -3.327  1.00  0.290          H  
ATOM   7740 3HD1 ILE A 475      13.762  25.775  -1.771  1.00  0.290          H  
ATOM   7741  N   LEU A 476      18.165  26.459  -3.379  1.00  0.160          N  
ATOM   7742  CA  LEU A 476      19.508  26.665  -3.891  1.00  0.180          C  
ATOM   7743  C   LEU A 476      19.475  27.013  -5.364  1.00  0.240          C  
ATOM   7744  O   LEU A 476      18.659  26.493  -6.130  1.00  0.330          O  
ATOM   7745  CB  LEU A 476      20.338  25.402  -3.661  1.00  0.240          C  
ATOM   7746  CG  LEU A 476      20.424  24.919  -2.193  1.00  0.240          C  
ATOM   7747  CD1 LEU A 476      21.186  23.613  -2.151  1.00  0.240          C  
ATOM   7748  CD2 LEU A 476      21.101  25.977  -1.300  1.00  0.240          C  
ATOM   7749  H   LEU A 476      17.618  25.651  -3.655  1.00  0.190          H  
ATOM   7750  HA  LEU A 476      19.970  27.506  -3.379  1.00  0.220          H  
ATOM   7751 1HB  LEU A 476      19.901  24.602  -4.241  1.00  0.290          H  
ATOM   7752 2HB  LEU A 476      21.351  25.579  -4.027  1.00  0.290          H  
ATOM   7753  HG  LEU A 476      19.426  24.736  -1.831  1.00  0.290          H  
ATOM   7754 1HD1 LEU A 476      21.227  23.250  -1.122  1.00  0.290          H  
ATOM   7755 2HD1 LEU A 476      20.678  22.879  -2.774  1.00  0.290          H  
ATOM   7756 3HD1 LEU A 476      22.198  23.770  -2.519  1.00  0.290          H  
ATOM   7757 1HD2 LEU A 476      21.143  25.609  -0.277  1.00  0.290          H  
ATOM   7758 2HD2 LEU A 476      22.115  26.169  -1.660  1.00  0.290          H  
ATOM   7759 3HD2 LEU A 476      20.533  26.904  -1.314  1.00  0.290          H  
ATOM   7760  N   MET A 477      20.378  27.896  -5.769  1.00  0.320          N  
ATOM   7761  CA  MET A 477      20.515  28.257  -7.166  1.00  0.200          C  
ATOM   7762  C   MET A 477      21.910  27.904  -7.692  1.00  0.210          C  
ATOM   7763  O   MET A 477      22.908  28.482  -7.248  1.00  0.270          O  
ATOM   7764  CB  MET A 477      20.213  29.739  -7.290  1.00  0.330          C  
ATOM   7765  CG  MET A 477      20.292  30.300  -8.655  1.00  0.330          C  
ATOM   7766  SD  MET A 477      19.937  32.043  -8.661  1.00  0.330          S  
ATOM   7767  CE  MET A 477      18.140  32.092  -8.583  1.00  0.330          C  
ATOM   7768  H   MET A 477      20.983  28.337  -5.070  1.00  0.380          H  
ATOM   7769  HA  MET A 477      19.786  27.703  -7.742  1.00  0.240          H  
ATOM   7770 1HB  MET A 477      19.212  29.912  -6.911  1.00  0.390          H  
ATOM   7771 2HB  MET A 477      20.892  30.294  -6.653  1.00  0.390          H  
ATOM   7772 1HG  MET A 477      21.273  30.141  -9.069  1.00  0.390          H  
ATOM   7773 2HG  MET A 477      19.569  29.793  -9.276  1.00  0.390          H  
ATOM   7774 1HE  MET A 477      17.799  33.126  -8.557  1.00  0.390          H  
ATOM   7775 2HE  MET A 477      17.726  31.603  -9.444  1.00  0.390          H  
ATOM   7776 3HE  MET A 477      17.803  31.587  -7.712  1.00  0.390          H  
ATOM   7777  N   THR A 478      21.984  26.983  -8.660  1.00  0.180          N  
ATOM   7778  CA  THR A 478      23.281  26.563  -9.208  1.00  0.240          C  
ATOM   7779  C   THR A 478      23.515  27.422 -10.424  1.00  0.280          C  
ATOM   7780  O   THR A 478      22.640  27.514 -11.281  1.00  0.260          O  
ATOM   7781  CB  THR A 478      23.321  25.077  -9.638  1.00  0.310          C  
ATOM   7782  OG1 THR A 478      22.987  24.252  -8.531  1.00  0.310          O  
ATOM   7783  CG2 THR A 478      24.734  24.659 -10.117  1.00  0.310          C  
ATOM   7784  H   THR A 478      21.114  26.546  -8.978  1.00  0.220          H  
ATOM   7785  HA  THR A 478      24.070  26.753  -8.484  1.00  0.290          H  
ATOM   7786  HB  THR A 478      22.620  24.918 -10.441  1.00  0.370          H  
ATOM   7787  HG1 THR A 478      23.585  24.450  -7.788  1.00  0.370          H  
ATOM   7788 1HG2 THR A 478      24.721  23.608 -10.406  1.00  0.370          H  
ATOM   7789 2HG2 THR A 478      25.044  25.258 -10.957  1.00  0.370          H  
ATOM   7790 3HG2 THR A 478      25.444  24.805  -9.301  1.00  0.370          H  
ATOM   7791  N   VAL A 479      24.668  28.062 -10.510  1.00  0.350          N  
ATOM   7792  CA  VAL A 479      24.918  28.963 -11.623  1.00  0.430          C  
ATOM   7793  C   VAL A 479      26.186  28.644 -12.413  1.00  0.440          C  
ATOM   7794  O   VAL A 479      27.230  28.285 -11.851  1.00  0.490          O  
ATOM   7795  CB  VAL A 479      25.028  30.409 -11.089  1.00  0.570          C  
ATOM   7796  CG1 VAL A 479      23.740  30.844 -10.387  1.00  0.570          C  
ATOM   7797  CG2 VAL A 479      26.143  30.545 -10.139  1.00  0.570          C  
ATOM   7798  H   VAL A 479      25.356  27.913  -9.771  1.00  0.420          H  
ATOM   7799  HA  VAL A 479      24.074  28.910 -12.313  1.00  0.520          H  
ATOM   7800  HB  VAL A 479      25.202  31.033 -11.908  1.00  0.680          H  
ATOM   7801 1HG1 VAL A 479      23.840  31.869 -10.046  1.00  0.680          H  
ATOM   7802 2HG1 VAL A 479      22.923  30.778 -11.057  1.00  0.680          H  
ATOM   7803 3HG1 VAL A 479      23.563  30.197  -9.531  1.00  0.680          H  
ATOM   7804 1HG2 VAL A 479      26.206  31.558  -9.824  1.00  0.680          H  
ATOM   7805 2HG2 VAL A 479      25.962  29.911  -9.283  1.00  0.680          H  
ATOM   7806 3HG2 VAL A 479      27.058  30.275 -10.596  1.00  0.680          H  
ATOM   7807  N   THR A 480      26.125  28.852 -13.725  1.00  0.460          N  
ATOM   7808  CA  THR A 480      27.303  28.615 -14.554  1.00  0.500          C  
ATOM   7809  C   THR A 480      28.220  29.834 -14.528  1.00  0.600          C  
ATOM   7810  O   THR A 480      27.795  30.950 -14.841  1.00  0.670          O  
ATOM   7811  CB  THR A 480      26.887  28.319 -16.008  1.00  0.680          C  
ATOM   7812  OG1 THR A 480      26.040  27.172 -16.028  1.00  0.680          O  
ATOM   7813  CG2 THR A 480      28.113  28.041 -16.849  1.00  0.680          C  
ATOM   7814  H   THR A 480      25.237  29.139 -14.156  1.00  0.550          H  
ATOM   7815  HA  THR A 480      27.858  27.765 -14.157  1.00  0.600          H  
ATOM   7816  HB  THR A 480      26.345  29.175 -16.421  1.00  0.820          H  
ATOM   7817  HG1 THR A 480      25.201  27.417 -15.609  1.00  0.820          H  
ATOM   7818 1HG2 THR A 480      27.803  27.839 -17.857  1.00  0.820          H  
ATOM   7819 2HG2 THR A 480      28.765  28.903 -16.844  1.00  0.820          H  
ATOM   7820 3HG2 THR A 480      28.653  27.181 -16.449  1.00  0.820          H  
ATOM   7821  N   CYS A 481      29.483  29.625 -14.164  1.00  0.710          N  
ATOM   7822  CA  CYS A 481      30.446  30.709 -14.097  1.00  0.870          C  
ATOM   7823  C   CYS A 481      31.691  30.442 -14.926  1.00  0.750          C  
ATOM   7824  O   CYS A 481      32.132  29.299 -15.085  1.00  0.830          O  
ATOM   7825  CB  CYS A 481      30.836  30.955 -12.646  1.00  1.150          C  
ATOM   7826  SG  CYS A 481      29.434  31.437 -11.624  1.00  1.150          S  
ATOM   7827  H   CYS A 481      29.796  28.685 -13.908  1.00  0.850          H  
ATOM   7828  HA  CYS A 481      29.974  31.613 -14.480  1.00  1.040          H  
ATOM   7829 1HB  CYS A 481      31.266  30.041 -12.226  1.00  1.380          H  
ATOM   7830 2HB  CYS A 481      31.593  31.738 -12.591  1.00  1.380          H  
ATOM   7831  HG  CYS A 481      28.703  30.335 -11.900  1.00  1.380          H  
ATOM   7832  N   PHE A 482      32.281  31.514 -15.437  1.00  0.740          N  
ATOM   7833  CA  PHE A 482      33.486  31.363 -16.219  1.00  1.110          C  
ATOM   7834  C   PHE A 482      34.610  32.206 -15.700  1.00  0.940          C  
ATOM   7835  O   PHE A 482      34.488  33.422 -15.581  1.00  1.330          O  
ATOM   7836  CB  PHE A 482      33.217  31.691 -17.681  1.00  1.410          C  
ATOM   7837  CG  PHE A 482      32.239  30.752 -18.323  1.00  1.410          C  
ATOM   7838  CD1 PHE A 482      30.881  31.044 -18.398  1.00  1.410          C  
ATOM   7839  CD2 PHE A 482      32.686  29.560 -18.839  1.00  1.410          C  
ATOM   7840  CE1 PHE A 482      30.016  30.150 -18.995  1.00  1.410          C  
ATOM   7841  CE2 PHE A 482      31.832  28.673 -19.425  1.00  1.410          C  
ATOM   7842  CZ  PHE A 482      30.497  28.967 -19.506  1.00  1.410          C  
ATOM   7843  H   PHE A 482      31.889  32.434 -15.287  1.00  0.890          H  
ATOM   7844  HA  PHE A 482      33.797  30.327 -16.166  1.00  1.330          H  
ATOM   7845 1HB  PHE A 482      32.831  32.705 -17.768  1.00  1.690          H  
ATOM   7846 2HB  PHE A 482      34.157  31.645 -18.239  1.00  1.690          H  
ATOM   7847  HD1 PHE A 482      30.507  31.985 -17.989  1.00  1.690          H  
ATOM   7848  HD2 PHE A 482      33.735  29.335 -18.772  1.00  1.690          H  
ATOM   7849  HE1 PHE A 482      28.952  30.367 -19.066  1.00  1.690          H  
ATOM   7850  HE2 PHE A 482      32.209  27.740 -19.830  1.00  1.690          H  
ATOM   7851  HZ  PHE A 482      29.816  28.265 -19.978  1.00  1.690          H  
ATOM   7852  N   GLU A 483      35.716  31.547 -15.442  1.00  1.460          N  
ATOM   7853  CA  GLU A 483      36.891  32.212 -14.912  1.00  1.700          C  
ATOM   7854  C   GLU A 483      37.501  33.112 -15.973  1.00  1.630          C  
ATOM   7855  O   GLU A 483      37.306  32.900 -17.169  1.00  2.370          O  
ATOM   7856  CB  GLU A 483      37.931  31.195 -14.444  1.00  2.280          C  
ATOM   7857  CG  GLU A 483      37.474  30.268 -13.299  1.00  2.280          C  
ATOM   7858  CD  GLU A 483      37.290  30.973 -11.977  1.00  2.280          C  
ATOM   7859  OE1 GLU A 483      37.709  32.100 -11.863  1.00  2.280          O  
ATOM   7860  OE2 GLU A 483      36.737  30.383 -11.076  1.00  2.280          O  
ATOM   7861  H   GLU A 483      35.696  30.529 -15.578  1.00  1.750          H  
ATOM   7862  HA  GLU A 483      36.592  32.830 -14.063  1.00  2.040          H  
ATOM   7863 1HB  GLU A 483      38.237  30.589 -15.283  1.00  2.740          H  
ATOM   7864 2HB  GLU A 483      38.816  31.726 -14.098  1.00  2.740          H  
ATOM   7865 1HG  GLU A 483      36.525  29.809 -13.585  1.00  2.740          H  
ATOM   7866 2HG  GLU A 483      38.204  29.467 -13.182  1.00  2.740          H  
ATOM   7867  N   LYS A 484      38.266  34.111 -15.524  1.00  1.660          N  
ATOM   7868  CA  LYS A 484      38.987  35.034 -16.406  1.00  2.280          C  
ATOM   7869  C   LYS A 484      40.054  34.332 -17.252  1.00  2.150          C  
ATOM   7870  O   LYS A 484      40.483  34.836 -18.293  1.00  2.550          O  
ATOM   7871  CB  LYS A 484      39.633  36.160 -15.588  1.00  2.940          C  
ATOM   7872  CG  LYS A 484      40.795  35.722 -14.678  1.00  2.940          C  
ATOM   7873  CD  LYS A 484      41.339  36.898 -13.864  1.00  2.940          C  
ATOM   7874  CE  LYS A 484      42.523  36.475 -12.993  1.00  2.940          C  
ATOM   7875  NZ  LYS A 484      43.043  37.606 -12.171  1.00  2.940          N  
ATOM   7876  H   LYS A 484      38.351  34.230 -14.524  1.00  1.990          H  
ATOM   7877  HA  LYS A 484      38.265  35.479 -17.092  1.00  2.740          H  
ATOM   7878 1HB  LYS A 484      40.013  36.923 -16.267  1.00  3.530          H  
ATOM   7879 2HB  LYS A 484      38.876  36.630 -14.962  1.00  3.530          H  
ATOM   7880 1HG  LYS A 484      40.460  34.938 -13.998  1.00  3.530          H  
ATOM   7881 2HG  LYS A 484      41.610  35.325 -15.285  1.00  3.530          H  
ATOM   7882 1HD  LYS A 484      41.663  37.687 -14.544  1.00  3.530          H  
ATOM   7883 2HD  LYS A 484      40.552  37.295 -13.222  1.00  3.530          H  
ATOM   7884 1HE  LYS A 484      42.208  35.671 -12.330  1.00  3.530          H  
ATOM   7885 2HE  LYS A 484      43.324  36.108 -13.636  1.00  3.530          H  
ATOM   7886 1HZ  LYS A 484      43.823  37.286 -11.612  1.00  3.530          H  
ATOM   7887 2HZ  LYS A 484      43.351  38.353 -12.778  1.00  3.530          H  
ATOM   7888 3HZ  LYS A 484      42.313  37.947 -11.563  1.00  3.530          H  
ATOM   7889  N   SER A 485      40.485  33.152 -16.820  1.00  2.340          N  
ATOM   7890  CA  SER A 485      41.517  32.389 -17.510  1.00  2.570          C  
ATOM   7891  C   SER A 485      40.938  31.644 -18.714  1.00  2.820          C  
ATOM   7892  O   SER A 485      40.954  30.409 -18.759  1.00  3.390          O  
ATOM   7893  CB  SER A 485      42.150  31.391 -16.551  1.00  3.510          C  
ATOM   7894  OG  SER A 485      42.803  32.040 -15.486  1.00  3.510          O  
ATOM   7895  H   SER A 485      40.090  32.782 -15.971  1.00  2.810          H  
ATOM   7896  HA  SER A 485      42.282  33.082 -17.861  1.00  3.080          H  
ATOM   7897 1HB  SER A 485      41.375  30.730 -16.157  1.00  4.210          H  
ATOM   7898 2HB  SER A 485      42.863  30.770 -17.095  1.00  4.210          H  
ATOM   7899  HG  SER A 485      43.202  31.342 -14.956  1.00  4.210          H  
ATOM   7900  N   GLU A 486      40.530  32.431 -19.722  1.00  3.050          N  
ATOM   7901  CA  GLU A 486      39.813  32.009 -20.940  1.00  3.870          C  
ATOM   7902  C   GLU A 486      40.570  31.011 -21.806  1.00  4.100          C  
ATOM   7903  O   GLU A 486      39.993  30.335 -22.664  1.00  4.790          O  
ATOM   7904  CB  GLU A 486      39.445  33.221 -21.802  1.00  5.090          C  
ATOM   7905  CG  GLU A 486      38.363  34.121 -21.208  1.00  5.090          C  
ATOM   7906  CD  GLU A 486      38.001  35.287 -22.105  1.00  5.090          C  
ATOM   7907  OE1 GLU A 486      38.646  35.461 -23.114  1.00  5.090          O  
ATOM   7908  OE2 GLU A 486      37.074  35.994 -21.784  1.00  5.090          O  
ATOM   7909  H   GLU A 486      40.637  33.435 -19.537  1.00  3.660          H  
ATOM   7910  HA  GLU A 486      38.884  31.545 -20.620  1.00  4.640          H  
ATOM   7911 1HB  GLU A 486      40.334  33.831 -21.963  1.00  6.110          H  
ATOM   7912 2HB  GLU A 486      39.100  32.881 -22.777  1.00  6.110          H  
ATOM   7913 1HG  GLU A 486      37.471  33.517 -21.031  1.00  6.110          H  
ATOM   7914 2HG  GLU A 486      38.703  34.498 -20.245  1.00  6.110          H  
ATOM   7915  N   VAL A 487      41.864  30.951 -21.584  1.00  3.900          N  
ATOM   7916  CA  VAL A 487      42.785  30.085 -22.288  1.00  4.430          C  
ATOM   7917  C   VAL A 487      42.447  28.601 -22.112  1.00  4.210          C  
ATOM   7918  O   VAL A 487      42.654  27.812 -23.037  1.00  4.480          O  
ATOM   7919  CB  VAL A 487      44.224  30.359 -21.794  1.00  5.990          C  
ATOM   7920  CG1 VAL A 487      45.212  29.326 -22.360  1.00  5.990          C  
ATOM   7921  CG2 VAL A 487      44.622  31.768 -22.216  1.00  5.990          C  
ATOM   7922  H   VAL A 487      42.208  31.553 -20.854  1.00  4.680          H  
ATOM   7923  HA  VAL A 487      42.734  30.325 -23.348  1.00  5.320          H  
ATOM   7924  HB  VAL A 487      44.252  30.277 -20.707  1.00  7.190          H  
ATOM   7925 1HG1 VAL A 487      46.212  29.546 -21.994  1.00  7.190          H  
ATOM   7926 2HG1 VAL A 487      44.943  28.325 -22.050  1.00  7.190          H  
ATOM   7927 3HG1 VAL A 487      45.205  29.376 -23.449  1.00  7.190          H  
ATOM   7928 1HG2 VAL A 487      45.631  31.984 -21.862  1.00  7.190          H  
ATOM   7929 2HG2 VAL A 487      44.596  31.840 -23.303  1.00  7.190          H  
ATOM   7930 3HG2 VAL A 487      43.930  32.492 -21.793  1.00  7.190          H  
ATOM   7931  N   LEU A 488      42.045  28.189 -20.912  1.00  3.980          N  
ATOM   7932  CA  LEU A 488      41.784  26.772 -20.695  1.00  4.080          C  
ATOM   7933  C   LEU A 488      40.305  26.440 -20.556  1.00  3.850          C  
ATOM   7934  O   LEU A 488      39.529  27.197 -19.981  1.00  4.240          O  
ATOM   7935  CB  LEU A 488      42.525  26.313 -19.437  1.00  5.670          C  
ATOM   7936  CG  LEU A 488      44.060  26.538 -19.428  1.00  5.670          C  
ATOM   7937  CD1 LEU A 488      44.599  26.137 -18.077  1.00  5.670          C  
ATOM   7938  CD2 LEU A 488      44.735  25.717 -20.537  1.00  5.670          C  
ATOM   7939  H   LEU A 488      41.857  28.866 -20.165  1.00  4.780          H  
ATOM   7940  HA  LEU A 488      42.151  26.219 -21.554  1.00  4.900          H  
ATOM   7941 1HB  LEU A 488      42.106  26.846 -18.582  1.00  6.810          H  
ATOM   7942 2HB  LEU A 488      42.349  25.250 -19.298  1.00  6.810          H  
ATOM   7943  HG  LEU A 488      44.274  27.597 -19.582  1.00  6.810          H  
ATOM   7944 1HD1 LEU A 488      45.676  26.307 -18.051  1.00  6.810          H  
ATOM   7945 2HD1 LEU A 488      44.122  26.737 -17.302  1.00  6.810          H  
ATOM   7946 3HD1 LEU A 488      44.396  25.083 -17.897  1.00  6.810          H  
ATOM   7947 1HD2 LEU A 488      45.811  25.889 -20.504  1.00  6.810          H  
ATOM   7948 2HD2 LEU A 488      44.536  24.657 -20.383  1.00  6.810          H  
ATOM   7949 3HD2 LEU A 488      44.365  26.013 -21.514  1.00  6.810          H  
ATOM   7950  N   GLY A 489      39.914  25.229 -20.975  1.00  3.630          N  
ATOM   7951  CA  GLY A 489      38.523  24.752 -20.827  1.00  3.940          C  
ATOM   7952  C   GLY A 489      38.095  24.716 -19.359  1.00  3.280          C  
ATOM   7953  O   GLY A 489      36.908  24.827 -19.027  1.00  3.480          O  
ATOM   7954  H   GLY A 489      40.586  24.638 -21.448  1.00  4.360          H  
ATOM   7955 1HA  GLY A 489      37.853  25.406 -21.388  1.00  4.730          H  
ATOM   7956 2HA  GLY A 489      38.433  23.756 -21.260  1.00  4.730          H  
ATOM   7957  N   GLY A 490      39.111  24.664 -18.487  1.00  2.960          N  
ATOM   7958  CA  GLY A 490      39.051  24.638 -17.030  1.00  2.640          C  
ATOM   7959  C   GLY A 490      38.507  25.943 -16.467  1.00  2.360          C  
ATOM   7960  O   GLY A 490      38.393  26.109 -15.255  1.00  3.290          O  
ATOM   7961  H   GLY A 490      40.027  24.603 -18.902  1.00  3.550          H  
ATOM   7962 1HA  GLY A 490      38.421  23.809 -16.708  1.00  3.170          H  
ATOM   7963 2HA  GLY A 490      40.049  24.457 -16.631  1.00  3.170          H  
ATOM   7964  N   GLN A 491      38.196  26.881 -17.352  1.00  1.690          N  
ATOM   7965  CA  GLN A 491      37.494  28.085 -17.003  1.00  1.390          C  
ATOM   7966  C   GLN A 491      36.029  27.780 -16.611  1.00  1.220          C  
ATOM   7967  O   GLN A 491      35.399  28.623 -15.973  1.00  1.720          O  
ATOM   7968  CB  GLN A 491      37.534  29.062 -18.185  1.00  2.070          C  
ATOM   7969  CG  GLN A 491      36.730  28.586 -19.402  1.00  2.070          C  
ATOM   7970  CD  GLN A 491      36.945  29.445 -20.606  1.00  2.070          C  
ATOM   7971  OE1 GLN A 491      36.246  30.437 -20.849  1.00  2.070          O  
ATOM   7972  NE2 GLN A 491      37.958  29.059 -21.371  1.00  2.070          N  
ATOM   7973  H   GLN A 491      38.461  26.752 -18.330  1.00  2.030          H  
ATOM   7974  HA  GLN A 491      37.994  28.529 -16.149  1.00  1.670          H  
ATOM   7975 1HB  GLN A 491      37.155  30.039 -17.875  1.00  2.480          H  
ATOM   7976 2HB  GLN A 491      38.570  29.200 -18.506  1.00  2.480          H  
ATOM   7977 1HG  GLN A 491      37.033  27.578 -19.657  1.00  2.480          H  
ATOM   7978 2HG  GLN A 491      35.690  28.598 -19.165  1.00  2.480          H  
ATOM   7979 1HE2 GLN A 491      38.252  29.574 -22.203  1.00  2.480          H  
ATOM   7980 2HE2 GLN A 491      38.506  28.244 -21.094  1.00  2.480          H  
ATOM   7981  N   LYS A 492      35.458  26.611 -16.998  1.00  1.010          N  
ATOM   7982  CA  LYS A 492      34.046  26.340 -16.670  1.00  1.050          C  
ATOM   7983  C   LYS A 492      33.850  25.773 -15.262  1.00  0.880          C  
ATOM   7984  O   LYS A 492      34.247  24.642 -14.963  1.00  1.060          O  
ATOM   7985  CB  LYS A 492      33.441  25.374 -17.686  1.00  1.450          C  
ATOM   7986  CG  LYS A 492      31.922  25.166 -17.530  1.00  1.450          C  
ATOM   7987  CD  LYS A 492      31.380  24.103 -18.491  1.00  1.450          C  
ATOM   7988  CE  LYS A 492      31.430  24.543 -19.956  1.00  1.450          C  
ATOM   7989  NZ  LYS A 492      30.719  23.579 -20.830  1.00  1.450          N  
ATOM   7990  H   LYS A 492      36.000  25.928 -17.543  1.00  1.210          H  
ATOM   7991  HA  LYS A 492      33.497  27.283 -16.718  1.00  1.260          H  
ATOM   7992 1HB  LYS A 492      33.644  25.757 -18.680  1.00  1.740          H  
ATOM   7993 2HB  LYS A 492      33.935  24.405 -17.602  1.00  1.740          H  
ATOM   7994 1HG  LYS A 492      31.701  24.851 -16.508  1.00  1.740          H  
ATOM   7995 2HG  LYS A 492      31.405  26.110 -17.709  1.00  1.740          H  
ATOM   7996 1HD  LYS A 492      31.962  23.188 -18.376  1.00  1.740          H  
ATOM   7997 2HD  LYS A 492      30.347  23.884 -18.231  1.00  1.740          H  
ATOM   7998 1HE  LYS A 492      30.965  25.522 -20.055  1.00  1.740          H  
ATOM   7999 2HE  LYS A 492      32.464  24.605 -20.286  1.00  1.740          H  
ATOM   8000 1HZ  LYS A 492      30.758  23.891 -21.791  1.00  1.740          H  
ATOM   8001 2HZ  LYS A 492      31.141  22.666 -20.756  1.00  1.740          H  
ATOM   8002 3HZ  LYS A 492      29.741  23.541 -20.520  1.00  1.740          H  
ATOM   8003  N   GLN A 493      33.190  26.562 -14.420  1.00  0.720          N  
ATOM   8004  CA  GLN A 493      32.992  26.252 -13.013  1.00  0.660          C  
ATOM   8005  C   GLN A 493      31.545  26.497 -12.595  1.00  0.580          C  
ATOM   8006  O   GLN A 493      30.817  27.233 -13.265  1.00  0.630          O  
ATOM   8007  CB  GLN A 493      33.934  27.122 -12.170  1.00  0.950          C  
ATOM   8008  CG  GLN A 493      35.445  26.962 -12.501  1.00  0.950          C  
ATOM   8009  CD  GLN A 493      35.997  25.615 -12.095  1.00  0.950          C  
ATOM   8010  OE1 GLN A 493      35.460  24.977 -11.175  1.00  0.950          O  
ATOM   8011  NE2 GLN A 493      37.057  25.139 -12.764  1.00  0.950          N  
ATOM   8012  H   GLN A 493      32.856  27.472 -14.760  1.00  0.860          H  
ATOM   8013  HA  GLN A 493      33.221  25.200 -12.849  1.00  0.790          H  
ATOM   8014 1HB  GLN A 493      33.679  28.174 -12.329  1.00  1.140          H  
ATOM   8015 2HB  GLN A 493      33.785  26.909 -11.113  1.00  1.140          H  
ATOM   8016 1HG  GLN A 493      35.613  27.098 -13.567  1.00  1.140          H  
ATOM   8017 2HG  GLN A 493      35.997  27.728 -11.954  1.00  1.140          H  
ATOM   8018 1HE2 GLN A 493      37.433  24.248 -12.522  1.00  1.140          H  
ATOM   8019 2HE2 GLN A 493      37.487  25.651 -13.545  1.00  1.140          H  
ATOM   8020  N   PHE A 494      31.109  25.870 -11.507  1.00  0.530          N  
ATOM   8021  CA  PHE A 494      29.744  26.110 -11.058  1.00  0.450          C  
ATOM   8022  C   PHE A 494      29.727  26.607  -9.623  1.00  0.450          C  
ATOM   8023  O   PHE A 494      30.489  26.128  -8.780  1.00  0.540          O  
ATOM   8024  CB  PHE A 494      28.931  24.828 -11.229  1.00  0.660          C  
ATOM   8025  CG  PHE A 494      28.859  24.430 -12.682  1.00  0.660          C  
ATOM   8026  CD1 PHE A 494      29.833  23.618 -13.255  1.00  0.660          C  
ATOM   8027  CD2 PHE A 494      27.851  24.891 -13.476  1.00  0.660          C  
ATOM   8028  CE1 PHE A 494      29.783  23.293 -14.596  1.00  0.660          C  
ATOM   8029  CE2 PHE A 494      27.794  24.564 -14.813  1.00  0.660          C  
ATOM   8030  CZ  PHE A 494      28.755  23.769 -15.374  1.00  0.660          C  
ATOM   8031  H   PHE A 494      31.734  25.279 -10.972  1.00  0.640          H  
ATOM   8032  HA  PHE A 494      29.295  26.885 -11.680  1.00  0.540          H  
ATOM   8033 1HB  PHE A 494      29.378  24.017 -10.661  1.00  0.790          H  
ATOM   8034 2HB  PHE A 494      27.918  24.982 -10.859  1.00  0.790          H  
ATOM   8035  HD1 PHE A 494      30.650  23.245 -12.638  1.00  0.790          H  
ATOM   8036  HD2 PHE A 494      27.096  25.537 -13.036  1.00  0.790          H  
ATOM   8037  HE1 PHE A 494      30.557  22.662 -15.034  1.00  0.790          H  
ATOM   8038  HE2 PHE A 494      26.994  24.945 -15.428  1.00  0.790          H  
ATOM   8039  HZ  PHE A 494      28.706  23.519 -16.427  1.00  0.790          H  
ATOM   8040  N   LYS A 495      28.845  27.560  -9.353  1.00  0.400          N  
ATOM   8041  CA  LYS A 495      28.696  28.133  -8.016  1.00  0.390          C  
ATOM   8042  C   LYS A 495      27.282  27.901  -7.516  1.00  0.320          C  
ATOM   8043  O   LYS A 495      26.381  27.640  -8.309  1.00  0.320          O  
ATOM   8044  CB  LYS A 495      29.038  29.633  -8.019  1.00  0.550          C  
ATOM   8045  CG  LYS A 495      30.451  29.994  -8.520  1.00  0.550          C  
ATOM   8046  CD  LYS A 495      31.557  29.537  -7.591  1.00  0.550          C  
ATOM   8047  CE  LYS A 495      32.913  29.973  -8.120  1.00  0.550          C  
ATOM   8048  NZ  LYS A 495      34.021  29.560  -7.228  1.00  0.550          N  
ATOM   8049  H   LYS A 495      28.272  27.902 -10.132  1.00  0.480          H  
ATOM   8050  HA  LYS A 495      29.369  27.618  -7.332  1.00  0.470          H  
ATOM   8051 1HB  LYS A 495      28.345  30.167  -8.628  1.00  0.660          H  
ATOM   8052 2HB  LYS A 495      28.938  30.026  -7.008  1.00  0.660          H  
ATOM   8053 1HG  LYS A 495      30.610  29.531  -9.495  1.00  0.660          H  
ATOM   8054 2HG  LYS A 495      30.523  31.075  -8.641  1.00  0.660          H  
ATOM   8055 1HD  LYS A 495      31.412  29.965  -6.594  1.00  0.660          H  
ATOM   8056 2HD  LYS A 495      31.555  28.451  -7.512  1.00  0.660          H  
ATOM   8057 1HE  LYS A 495      33.067  29.524  -9.101  1.00  0.660          H  
ATOM   8058 2HE  LYS A 495      32.928  31.056  -8.220  1.00  0.660          H  
ATOM   8059 1HZ  LYS A 495      34.901  29.864  -7.607  1.00  0.660          H  
ATOM   8060 2HZ  LYS A 495      33.897  30.004  -6.308  1.00  0.660          H  
ATOM   8061 3HZ  LYS A 495      34.030  28.565  -7.120  1.00  0.660          H  
ATOM   8062  N   ASN A 496      27.081  27.976  -6.204  1.00  0.290          N  
ATOM   8063  CA  ASN A 496      25.750  27.802  -5.626  1.00  0.260          C  
ATOM   8064  C   ASN A 496      25.358  28.919  -4.660  1.00  0.240          C  
ATOM   8065  O   ASN A 496      26.022  29.151  -3.646  1.00  0.300          O  
ATOM   8066  CB  ASN A 496      25.623  26.437  -4.961  1.00  0.380          C  
ATOM   8067  CG  ASN A 496      25.513  25.266  -5.963  1.00  0.380          C  
ATOM   8068  OD1 ASN A 496      24.382  24.881  -6.357  1.00  0.380          O  
ATOM   8069  ND2 ASN A 496      26.636  24.716  -6.360  1.00  0.380          N  
ATOM   8070  H   ASN A 496      27.860  28.174  -5.591  1.00  0.350          H  
ATOM   8071  HA  ASN A 496      25.032  27.834  -6.437  1.00  0.310          H  
ATOM   8072 1HB  ASN A 496      26.484  26.268  -4.314  1.00  0.450          H  
ATOM   8073 2HB  ASN A 496      24.733  26.435  -4.328  1.00  0.450          H  
ATOM   8074 1HD2 ASN A 496      26.625  23.953  -7.008  1.00  0.450          H  
ATOM   8075 2HD2 ASN A 496      27.510  25.061  -6.016  1.00  0.450          H  
ATOM   8076  N   PHE A 497      24.292  29.633  -5.015  1.00  0.220          N  
ATOM   8077  CA  PHE A 497      23.769  30.731  -4.211  1.00  0.220          C  
ATOM   8078  C   PHE A 497      22.585  30.252  -3.361  1.00  0.280          C  
ATOM   8079  O   PHE A 497      21.777  29.424  -3.787  1.00  0.620          O  
ATOM   8080  CB  PHE A 497      23.328  31.929  -5.074  1.00  0.310          C  
ATOM   8081  CG  PHE A 497      24.437  32.791  -5.728  1.00  0.310          C  
ATOM   8082  CD1 PHE A 497      24.816  32.631  -7.064  1.00  0.310          C  
ATOM   8083  CD2 PHE A 497      25.076  33.791  -4.988  1.00  0.310          C  
ATOM   8084  CE1 PHE A 497      25.800  33.458  -7.627  1.00  0.310          C  
ATOM   8085  CE2 PHE A 497      26.054  34.594  -5.554  1.00  0.310          C  
ATOM   8086  CZ  PHE A 497      26.411  34.426  -6.872  1.00  0.310          C  
ATOM   8087  H   PHE A 497      23.806  29.366  -5.875  1.00  0.260          H  
ATOM   8088  HA  PHE A 497      24.556  31.071  -3.537  1.00  0.260          H  
ATOM   8089 1HB  PHE A 497      22.687  31.567  -5.872  1.00  0.370          H  
ATOM   8090 2HB  PHE A 497      22.725  32.575  -4.461  1.00  0.370          H  
ATOM   8091  HD1 PHE A 497      24.331  31.863  -7.666  1.00  0.370          H  
ATOM   8092  HD2 PHE A 497      24.796  33.943  -3.945  1.00  0.370          H  
ATOM   8093  HE1 PHE A 497      26.087  33.348  -8.665  1.00  0.370          H  
ATOM   8094  HE2 PHE A 497      26.542  35.370  -4.954  1.00  0.370          H  
ATOM   8095  HZ  PHE A 497      27.176  35.069  -7.316  1.00  0.370          H  
ATOM   8096  N   GLN A 498      22.473  30.783  -2.154  1.00  0.220          N  
ATOM   8097  CA  GLN A 498      21.378  30.436  -1.245  1.00  0.250          C  
ATOM   8098  C   GLN A 498      20.226  31.430  -1.235  1.00  0.210          C  
ATOM   8099  O   GLN A 498      20.465  32.626  -1.119  1.00  0.210          O  
ATOM   8100  CB  GLN A 498      21.932  30.358   0.185  1.00  0.340          C  
ATOM   8101  CG  GLN A 498      20.912  30.017   1.275  1.00  0.340          C  
ATOM   8102  CD  GLN A 498      21.520  30.086   2.652  1.00  0.340          C  
ATOM   8103  OE1 GLN A 498      22.732  30.264   2.798  1.00  0.340          O  
ATOM   8104  NE2 GLN A 498      20.688  29.964   3.669  1.00  0.340          N  
ATOM   8105  H   GLN A 498      23.171  31.448  -1.848  1.00  0.260          H  
ATOM   8106  HA  GLN A 498      20.978  29.463  -1.539  1.00  0.300          H  
ATOM   8107 1HB  GLN A 498      22.703  29.590   0.220  1.00  0.410          H  
ATOM   8108 2HB  GLN A 498      22.408  31.297   0.444  1.00  0.410          H  
ATOM   8109 1HG  GLN A 498      20.086  30.729   1.260  1.00  0.410          H  
ATOM   8110 2HG  GLN A 498      20.531  29.008   1.113  1.00  0.410          H  
ATOM   8111 1HE2 GLN A 498      21.033  30.011   4.607  1.00  0.410          H  
ATOM   8112 2HE2 GLN A 498      19.696  29.814   3.494  1.00  0.410          H  
ATOM   8113  N   ILE A 499      18.995  30.921  -1.301  1.00  0.220          N  
ATOM   8114  CA  ILE A 499      17.746  31.674  -1.159  1.00  0.210          C  
ATOM   8115  C   ILE A 499      17.005  31.227   0.101  1.00  0.200          C  
ATOM   8116  O   ILE A 499      16.688  30.046   0.269  1.00  0.200          O  
ATOM   8117  CB  ILE A 499      16.866  31.489  -2.403  1.00  0.300          C  
ATOM   8118  CG1 ILE A 499      17.592  32.084  -3.601  1.00  0.300          C  
ATOM   8119  CG2 ILE A 499      15.417  32.043  -2.179  1.00  0.300          C  
ATOM   8120  CD1 ILE A 499      17.025  31.736  -4.909  1.00  0.300          C  
ATOM   8121  H   ILE A 499      18.898  29.919  -1.485  1.00  0.260          H  
ATOM   8122  HA  ILE A 499      17.983  32.726  -1.053  1.00  0.250          H  
ATOM   8123  HB  ILE A 499      16.820  30.456  -2.602  1.00  0.360          H  
ATOM   8124 1HG1 ILE A 499      17.578  33.162  -3.503  1.00  0.360          H  
ATOM   8125 2HG1 ILE A 499      18.625  31.750  -3.595  1.00  0.360          H  
ATOM   8126 1HG2 ILE A 499      14.813  31.868  -3.055  1.00  0.360          H  
ATOM   8127 2HG2 ILE A 499      14.948  31.540  -1.332  1.00  0.360          H  
ATOM   8128 3HG2 ILE A 499      15.460  33.106  -1.976  1.00  0.360          H  
ATOM   8129 1HD1 ILE A 499      17.625  32.224  -5.655  1.00  0.360          H  
ATOM   8130 2HD1 ILE A 499      17.068  30.654  -5.040  1.00  0.360          H  
ATOM   8131 3HD1 ILE A 499      16.003  32.072  -4.996  1.00  0.360          H  
ATOM   8132  N   GLU A 500      16.707  32.169   0.975  1.00  0.220          N  
ATOM   8133  CA  GLU A 500      16.060  31.865   2.239  1.00  0.250          C  
ATOM   8134  C   GLU A 500      14.554  31.905   2.083  1.00  0.250          C  
ATOM   8135  O   GLU A 500      14.027  32.747   1.345  1.00  0.310          O  
ATOM   8136  CB  GLU A 500      16.490  32.895   3.287  1.00  0.340          C  
ATOM   8137  CG  GLU A 500      17.989  32.916   3.597  1.00  0.340          C  
ATOM   8138  CD  GLU A 500      18.333  33.963   4.623  1.00  0.340          C  
ATOM   8139  OE1 GLU A 500      17.434  34.589   5.115  1.00  0.340          O  
ATOM   8140  OE2 GLU A 500      19.495  34.171   4.885  1.00  0.340          O  
ATOM   8141  H   GLU A 500      16.921  33.135   0.739  1.00  0.260          H  
ATOM   8142  HA  GLU A 500      16.342  30.866   2.561  1.00  0.300          H  
ATOM   8143 1HB  GLU A 500      16.209  33.894   2.941  1.00  0.410          H  
ATOM   8144 2HB  GLU A 500      15.952  32.707   4.217  1.00  0.410          H  
ATOM   8145 1HG  GLU A 500      18.289  31.935   3.965  1.00  0.410          H  
ATOM   8146 2HG  GLU A 500      18.542  33.111   2.676  1.00  0.410          H  
ATOM   8147  N   VAL A 501      13.838  31.026   2.794  1.00  0.270          N  
ATOM   8148  CA  VAL A 501      12.390  31.092   2.751  1.00  0.320          C  
ATOM   8149  C   VAL A 501      11.873  31.257   4.178  1.00  0.450          C  
ATOM   8150  O   VAL A 501      12.124  30.388   5.019  1.00  0.740          O  
ATOM   8151  CB  VAL A 501      11.813  29.790   2.182  1.00  0.430          C  
ATOM   8152  CG1 VAL A 501      10.281  29.926   2.056  1.00  0.430          C  
ATOM   8153  CG2 VAL A 501      12.533  29.446   0.907  1.00  0.430          C  
ATOM   8154  H   VAL A 501      14.287  30.293   3.350  1.00  0.320          H  
ATOM   8155  HA  VAL A 501      12.077  31.936   2.146  1.00  0.380          H  
ATOM   8156  HB  VAL A 501      11.977  28.981   2.893  1.00  0.510          H  
ATOM   8157 1HG1 VAL A 501       9.865  28.994   1.679  1.00  0.510          H  
ATOM   8158 2HG1 VAL A 501       9.841  30.145   3.025  1.00  0.510          H  
ATOM   8159 3HG1 VAL A 501      10.044  30.739   1.360  1.00  0.510          H  
ATOM   8160 1HG2 VAL A 501      12.136  28.518   0.506  1.00  0.510          H  
ATOM   8161 2HG2 VAL A 501      12.404  30.231   0.227  1.00  0.510          H  
ATOM   8162 3HG2 VAL A 501      13.597  29.321   1.100  1.00  0.510          H  
ATOM   8163  N   GLN A 502      11.150  32.344   4.446  1.00  0.420          N  
ATOM   8164  CA  GLN A 502      10.612  32.610   5.787  1.00  0.610          C  
ATOM   8165  C   GLN A 502       9.218  33.188   5.767  1.00  0.490          C  
ATOM   8166  O   GLN A 502       8.962  34.216   5.150  1.00  0.570          O  
ATOM   8167  CB  GLN A 502      11.518  33.578   6.572  1.00  0.780          C  
ATOM   8168  CG  GLN A 502      12.870  33.026   6.972  1.00  0.780          C  
ATOM   8169  CD  GLN A 502      12.748  32.042   8.131  1.00  0.780          C  
ATOM   8170  OE1 GLN A 502      12.777  32.433   9.303  1.00  0.780          O  
ATOM   8171  NE2 GLN A 502      12.574  30.772   7.806  1.00  0.780          N  
ATOM   8172  H   GLN A 502      10.988  33.001   3.674  1.00  0.500          H  
ATOM   8173  HA  GLN A 502      10.548  31.667   6.320  1.00  0.730          H  
ATOM   8174 1HB  GLN A 502      11.689  34.473   5.972  1.00  0.930          H  
ATOM   8175 2HB  GLN A 502      11.006  33.891   7.483  1.00  0.930          H  
ATOM   8176 1HG  GLN A 502      13.340  32.522   6.134  1.00  0.930          H  
ATOM   8177 2HG  GLN A 502      13.499  33.853   7.297  1.00  0.930          H  
ATOM   8178 1HE2 GLN A 502      12.474  30.071   8.513  1.00  0.930          H  
ATOM   8179 2HE2 GLN A 502      12.508  30.512   6.817  1.00  0.930          H  
ATOM   8180  N   LYS A 503       8.300  32.541   6.477  1.00  0.530          N  
ATOM   8181  CA  LYS A 503       6.913  32.999   6.573  1.00  0.550          C  
ATOM   8182  C   LYS A 503       6.299  33.197   5.189  1.00  0.580          C  
ATOM   8183  O   LYS A 503       5.524  34.128   4.954  1.00  0.830          O  
ATOM   8184  CB  LYS A 503       6.839  34.300   7.379  1.00  0.760          C  
ATOM   8185  CG  LYS A 503       7.377  34.184   8.798  1.00  0.760          C  
ATOM   8186  CD  LYS A 503       7.220  35.492   9.561  1.00  0.760          C  
ATOM   8187  CE  LYS A 503       7.799  35.389  10.968  1.00  0.760          C  
ATOM   8188  NZ  LYS A 503       7.685  36.676  11.716  1.00  0.760          N  
ATOM   8189  H   LYS A 503       8.575  31.702   6.970  1.00  0.640          H  
ATOM   8190  HA  LYS A 503       6.331  32.235   7.090  1.00  0.660          H  
ATOM   8191 1HB  LYS A 503       7.382  35.093   6.867  1.00  0.910          H  
ATOM   8192 2HB  LYS A 503       5.799  34.617   7.449  1.00  0.910          H  
ATOM   8193 1HG  LYS A 503       6.841  33.395   9.324  1.00  0.910          H  
ATOM   8194 2HG  LYS A 503       8.434  33.921   8.762  1.00  0.910          H  
ATOM   8195 1HD  LYS A 503       7.734  36.288   9.020  1.00  0.910          H  
ATOM   8196 2HD  LYS A 503       6.162  35.747   9.628  1.00  0.910          H  
ATOM   8197 1HE  LYS A 503       7.265  34.614  11.516  1.00  0.910          H  
ATOM   8198 2HE  LYS A 503       8.852  35.112  10.899  1.00  0.910          H  
ATOM   8199 1HZ  LYS A 503       8.080  36.565  12.640  1.00  0.910          H  
ATOM   8200 2HZ  LYS A 503       8.188  37.401  11.222  1.00  0.910          H  
ATOM   8201 3HZ  LYS A 503       6.713  36.938  11.796  1.00  0.910          H  
ATOM   8202  N   GLY A 504       6.664  32.309   4.267  1.00  0.770          N  
ATOM   8203  CA  GLY A 504       6.183  32.330   2.898  1.00  0.850          C  
ATOM   8204  C   GLY A 504       6.931  33.293   1.972  1.00  0.870          C  
ATOM   8205  O   GLY A 504       6.617  33.357   0.789  1.00  1.080          O  
ATOM   8206  H   GLY A 504       7.285  31.559   4.537  1.00  0.920          H  
ATOM   8207 1HA  GLY A 504       6.250  31.322   2.488  1.00  1.020          H  
ATOM   8208 2HA  GLY A 504       5.125  32.589   2.901  1.00  1.020          H  
ATOM   8209  N   ARG A 505       7.923  34.028   2.471  1.00  0.740          N  
ATOM   8210  CA  ARG A 505       8.619  34.978   1.612  1.00  0.840          C  
ATOM   8211  C   ARG A 505       9.991  34.494   1.194  1.00  0.660          C  
ATOM   8212  O   ARG A 505      10.736  33.911   1.979  1.00  1.200          O  
ATOM   8213  CB  ARG A 505       8.781  36.312   2.303  1.00  1.140          C  
ATOM   8214  CG  ARG A 505       7.591  37.262   2.207  1.00  1.140          C  
ATOM   8215  CD  ARG A 505       6.447  36.804   3.057  1.00  1.140          C  
ATOM   8216  NE  ARG A 505       5.398  37.797   3.134  1.00  1.140          N  
ATOM   8217  CZ  ARG A 505       4.217  37.640   3.778  1.00  1.140          C  
ATOM   8218  NH1 ARG A 505       3.925  36.518   4.425  1.00  1.140          N  
ATOM   8219  NH2 ARG A 505       3.336  38.633   3.759  1.00  1.140          N  
ATOM   8220  H   ARG A 505       8.157  33.982   3.463  1.00  0.890          H  
ATOM   8221  HA  ARG A 505       8.022  35.127   0.714  1.00  1.010          H  
ATOM   8222 1HB  ARG A 505       8.995  36.149   3.358  1.00  1.360          H  
ATOM   8223 2HB  ARG A 505       9.637  36.790   1.872  1.00  1.360          H  
ATOM   8224 1HG  ARG A 505       7.888  38.255   2.537  1.00  1.360          H  
ATOM   8225 2HG  ARG A 505       7.251  37.307   1.170  1.00  1.360          H  
ATOM   8226 1HD  ARG A 505       6.012  35.915   2.620  1.00  1.360          H  
ATOM   8227 2HD  ARG A 505       6.797  36.579   4.068  1.00  1.360          H  
ATOM   8228  HE  ARG A 505       5.558  38.674   2.663  1.00  1.360          H  
ATOM   8229 1HH1 ARG A 505       4.591  35.721   4.470  1.00  1.360          H  
ATOM   8230 2HH1 ARG A 505       3.039  36.428   4.897  1.00  1.360          H  
ATOM   8231 1HH2 ARG A 505       3.550  39.491   3.269  1.00  1.360          H  
ATOM   8232 2HH2 ARG A 505       2.450  38.534   4.233  1.00  1.360          H  
ATOM   8233  N   TYR A 506      10.358  34.787  -0.038  1.00  0.640          N  
ATOM   8234  CA  TYR A 506      11.651  34.364  -0.559  1.00  0.570          C  
ATOM   8235  C   TYR A 506      12.639  35.509  -0.674  1.00  0.390          C  
ATOM   8236  O   TYR A 506      12.284  36.592  -1.144  1.00  0.360          O  
ATOM   8237  CB  TYR A 506      11.430  33.745  -1.944  1.00  0.830          C  
ATOM   8238  CG  TYR A 506      10.602  32.502  -1.892  1.00  0.830          C  
ATOM   8239  CD1 TYR A 506       9.224  32.588  -1.911  1.00  0.830          C  
ATOM   8240  CD2 TYR A 506      11.202  31.290  -1.821  1.00  0.830          C  
ATOM   8241  CE1 TYR A 506       8.463  31.448  -1.849  1.00  0.830          C  
ATOM   8242  CE2 TYR A 506      10.445  30.137  -1.759  1.00  0.830          C  
ATOM   8243  CZ  TYR A 506       9.084  30.215  -1.771  1.00  0.830          C  
ATOM   8244  OH  TYR A 506       8.330  29.066  -1.704  1.00  0.830          O  
ATOM   8245  H   TYR A 506       9.676  35.269  -0.629  1.00  0.770          H  
ATOM   8246  HA  TYR A 506      12.076  33.619   0.111  1.00  0.680          H  
ATOM   8247 1HB  TYR A 506      10.934  34.467  -2.601  1.00  0.990          H  
ATOM   8248 2HB  TYR A 506      12.389  33.495  -2.389  1.00  0.990          H  
ATOM   8249  HD1 TYR A 506       8.732  33.564  -1.968  1.00  0.990          H  
ATOM   8250  HD2 TYR A 506      12.290  31.229  -1.810  1.00  0.990          H  
ATOM   8251  HE1 TYR A 506       7.374  31.523  -1.856  1.00  0.990          H  
ATOM   8252  HE2 TYR A 506      10.933  29.165  -1.700  1.00  0.990          H  
ATOM   8253  HH  TYR A 506       8.911  28.304  -1.624  1.00  0.990          H  
ATOM   8254  N   SER A 507      13.895  35.256  -0.315  1.00  0.370          N  
ATOM   8255  CA  SER A 507      14.936  36.276  -0.480  1.00  0.340          C  
ATOM   8256  C   SER A 507      16.308  35.688  -0.740  1.00  0.320          C  
ATOM   8257  O   SER A 507      16.653  34.612  -0.255  1.00  0.370          O  
ATOM   8258  CB  SER A 507      14.951  37.184   0.735  1.00  0.490          C  
ATOM   8259  OG  SER A 507      15.230  36.491   1.927  1.00  0.490          O  
ATOM   8260  H   SER A 507      14.098  34.360   0.145  1.00  0.440          H  
ATOM   8261  HA  SER A 507      14.671  36.893  -1.340  1.00  0.410          H  
ATOM   8262 1HB  SER A 507      15.692  37.977   0.597  1.00  0.590          H  
ATOM   8263 2HB  SER A 507      14.003  37.652   0.806  1.00  0.590          H  
ATOM   8264  HG  SER A 507      14.925  37.084   2.655  1.00  0.590          H  
ATOM   8265  N   LEU A 508      17.127  36.397  -1.504  1.00  0.290          N  
ATOM   8266  CA  LEU A 508      18.462  35.893  -1.764  1.00  0.290          C  
ATOM   8267  C   LEU A 508      19.241  36.110  -0.485  1.00  0.340          C  
ATOM   8268  O   LEU A 508      19.167  37.198   0.088  1.00  0.460          O  
ATOM   8269  CB  LEU A 508      19.115  36.622  -2.960  1.00  0.410          C  
ATOM   8270  CG  LEU A 508      20.526  36.083  -3.455  1.00  0.410          C  
ATOM   8271  CD1 LEU A 508      20.385  34.668  -4.064  1.00  0.410          C  
ATOM   8272  CD2 LEU A 508      21.103  37.023  -4.498  1.00  0.410          C  
ATOM   8273  H   LEU A 508      16.844  37.304  -1.851  1.00  0.350          H  
ATOM   8274  HA  LEU A 508      18.412  34.830  -1.967  1.00  0.350          H  
ATOM   8275 1HB  LEU A 508      18.433  36.572  -3.801  1.00  0.490          H  
ATOM   8276 2HB  LEU A 508      19.246  37.669  -2.689  1.00  0.490          H  
ATOM   8277  HG  LEU A 508      21.212  36.030  -2.601  1.00  0.490          H  
ATOM   8278 1HD1 LEU A 508      21.356  34.334  -4.390  1.00  0.490          H  
ATOM   8279 2HD1 LEU A 508      20.004  33.974  -3.325  1.00  0.490          H  
ATOM   8280 3HD1 LEU A 508      19.710  34.696  -4.917  1.00  0.490          H  
ATOM   8281 1HD2 LEU A 508      22.075  36.650  -4.817  1.00  0.490          H  
ATOM   8282 2HD2 LEU A 508      20.441  37.065  -5.347  1.00  0.490          H  
ATOM   8283 3HD2 LEU A 508      21.218  38.018  -4.071  1.00  0.490          H  
ATOM   8284  N   HIS A 509      19.978  35.106  -0.036  1.00  0.330          N  
ATOM   8285  CA  HIS A 509      20.737  35.206   1.195  1.00  0.470          C  
ATOM   8286  C   HIS A 509      21.597  36.448   1.224  1.00  0.610          C  
ATOM   8287  O   HIS A 509      22.363  36.729   0.300  1.00  0.630          O  
ATOM   8288  CB  HIS A 509      21.622  33.966   1.359  1.00  0.600          C  
ATOM   8289  CG  HIS A 509      22.460  33.915   2.596  1.00  0.600          C  
ATOM   8290  ND1 HIS A 509      21.945  33.679   3.854  1.00  0.600          N  
ATOM   8291  CD2 HIS A 509      23.793  34.063   2.755  1.00  0.600          C  
ATOM   8292  CE1 HIS A 509      22.931  33.685   4.732  1.00  0.600          C  
ATOM   8293  NE2 HIS A 509      24.062  33.919   4.091  1.00  0.600          N  
ATOM   8294  H   HIS A 509      20.006  34.225  -0.539  1.00  0.400          H  
ATOM   8295  HA  HIS A 509      20.050  35.250   2.042  1.00  0.560          H  
ATOM   8296 1HB  HIS A 509      20.977  33.094   1.378  1.00  0.720          H  
ATOM   8297 2HB  HIS A 509      22.274  33.869   0.494  1.00  0.720          H  
ATOM   8298  HD1 HIS A 509      20.971  33.766   4.142  1.00  0.720          H  
ATOM   8299  HD2 HIS A 509      24.601  34.261   2.052  1.00  0.720          H  
ATOM   8300  HE1 HIS A 509      22.724  33.517   5.787  1.00  0.720          H  
ATOM   8301  N   GLY A 510      21.469  37.188   2.318  1.00  0.800          N  
ATOM   8302  CA  GLY A 510      22.212  38.418   2.548  1.00  1.000          C  
ATOM   8303  C   GLY A 510      21.441  39.678   2.143  1.00  0.950          C  
ATOM   8304  O   GLY A 510      21.831  40.787   2.515  1.00  1.100          O  
ATOM   8305  H   GLY A 510      20.814  36.880   3.027  1.00  0.960          H  
ATOM   8306 1HA  GLY A 510      22.476  38.480   3.603  1.00  1.200          H  
ATOM   8307 2HA  GLY A 510      23.148  38.374   1.994  1.00  1.200          H  
ATOM   8308  N   SER A 511      20.348  39.518   1.400  1.00  0.740          N  
ATOM   8309  CA  SER A 511      19.534  40.644   0.967  1.00  0.670          C  
ATOM   8310  C   SER A 511      18.277  40.789   1.798  1.00  0.670          C  
ATOM   8311  O   SER A 511      17.734  39.814   2.317  1.00  0.740          O  
ATOM   8312  CB  SER A 511      19.146  40.533  -0.484  1.00  0.970          C  
ATOM   8313  OG  SER A 511      18.272  41.583  -0.824  1.00  0.970          O  
ATOM   8314  H   SER A 511      20.057  38.582   1.103  1.00  0.890          H  
ATOM   8315  HA  SER A 511      20.120  41.555   1.088  1.00  0.800          H  
ATOM   8316 1HB  SER A 511      20.037  40.572  -1.106  1.00  1.160          H  
ATOM   8317 2HB  SER A 511      18.659  39.576  -0.663  1.00  1.160          H  
ATOM   8318  HG  SER A 511      18.146  41.520  -1.789  1.00  1.160          H  
ATOM   8319  N   MET A 512      17.809  42.024   1.942  1.00  0.640          N  
ATOM   8320  CA  MET A 512      16.561  42.281   2.652  1.00  0.680          C  
ATOM   8321  C   MET A 512      15.341  42.290   1.735  1.00  0.630          C  
ATOM   8322  O   MET A 512      14.214  42.538   2.185  1.00  0.670          O  
ATOM   8323  CB  MET A 512      16.646  43.578   3.440  1.00  0.940          C  
ATOM   8324  CG  MET A 512      17.657  43.541   4.577  1.00  0.940          C  
ATOM   8325  SD  MET A 512      17.337  42.192   5.762  1.00  0.940          S  
ATOM   8326  CE  MET A 512      15.794  42.680   6.535  1.00  0.940          C  
ATOM   8327  H   MET A 512      18.311  42.786   1.504  1.00  0.770          H  
ATOM   8328  HA  MET A 512      16.411  41.470   3.358  1.00  0.820          H  
ATOM   8329 1HB  MET A 512      16.939  44.383   2.766  1.00  1.120          H  
ATOM   8330 2HB  MET A 512      15.669  43.836   3.836  1.00  1.120          H  
ATOM   8331 1HG  MET A 512      18.656  43.401   4.165  1.00  1.120          H  
ATOM   8332 2HG  MET A 512      17.637  44.488   5.116  1.00  1.120          H  
ATOM   8333 1HE  MET A 512      15.512  41.936   7.280  1.00  1.120          H  
ATOM   8334 2HE  MET A 512      15.919  43.649   7.019  1.00  1.120          H  
ATOM   8335 3HE  MET A 512      15.008  42.746   5.783  1.00  1.120          H  
ATOM   8336  N   ASP A 513      15.556  42.005   0.457  1.00  0.560          N  
ATOM   8337  CA  ASP A 513      14.471  42.002  -0.512  1.00  0.530          C  
ATOM   8338  C   ASP A 513      13.663  40.719  -0.411  1.00  0.510          C  
ATOM   8339  O   ASP A 513      14.169  39.640  -0.707  1.00  0.750          O  
ATOM   8340  CB  ASP A 513      15.020  42.077  -1.932  1.00  0.750          C  
ATOM   8341  CG  ASP A 513      15.705  43.381  -2.303  1.00  0.750          C  
ATOM   8342  OD1 ASP A 513      15.259  44.430  -1.906  1.00  0.750          O  
ATOM   8343  OD2 ASP A 513      16.704  43.302  -3.010  1.00  0.750          O  
ATOM   8344  H   ASP A 513      16.507  41.807   0.151  1.00  0.670          H  
ATOM   8345  HA  ASP A 513      13.815  42.851  -0.318  1.00  0.640          H  
ATOM   8346 1HB  ASP A 513      15.710  41.252  -2.096  1.00  0.900          H  
ATOM   8347 2HB  ASP A 513      14.198  41.954  -2.615  1.00  0.900          H  
ATOM   8348  N   HIS A 514      12.394  40.827  -0.037  1.00  0.500          N  
ATOM   8349  CA  HIS A 514      11.556  39.641   0.131  1.00  0.470          C  
ATOM   8350  C   HIS A 514      10.374  39.626  -0.818  1.00  0.470          C  
ATOM   8351  O   HIS A 514       9.674  40.630  -0.980  1.00  0.610          O  
ATOM   8352  CB  HIS A 514      11.082  39.528   1.583  1.00  0.670          C  
ATOM   8353  CG  HIS A 514      12.183  39.175   2.537  1.00  0.670          C  
ATOM   8354  ND1 HIS A 514      13.070  40.103   3.057  1.00  0.670          N  
ATOM   8355  CD2 HIS A 514      12.552  37.973   3.041  1.00  0.670          C  
ATOM   8356  CE1 HIS A 514      13.945  39.482   3.830  1.00  0.670          C  
ATOM   8357  NE2 HIS A 514      13.665  38.181   3.823  1.00  0.670          N  
ATOM   8358  H   HIS A 514      12.018  41.742   0.172  1.00  0.600          H  
ATOM   8359  HA  HIS A 514      12.142  38.758  -0.087  1.00  0.560          H  
ATOM   8360 1HB  HIS A 514      10.664  40.484   1.896  1.00  0.800          H  
ATOM   8361 2HB  HIS A 514      10.306  38.811   1.651  1.00  0.800          H  
ATOM   8362  HD1 HIS A 514      13.174  41.087   2.794  1.00  0.800          H  
ATOM   8363  HD2 HIS A 514      12.161  36.958   2.905  1.00  0.800          H  
ATOM   8364  HE1 HIS A 514      14.735  40.041   4.330  1.00  0.800          H  
ATOM   8365  N   PHE A 515      10.129  38.456  -1.408  1.00  0.360          N  
ATOM   8366  CA  PHE A 515       9.069  38.312  -2.391  1.00  0.370          C  
ATOM   8367  C   PHE A 515       8.019  37.252  -2.051  1.00  0.380          C  
ATOM   8368  O   PHE A 515       8.333  36.255  -1.407  1.00  0.400          O  
ATOM   8369  CB  PHE A 515       9.718  37.970  -3.717  1.00  0.510          C  
ATOM   8370  CG  PHE A 515      10.602  39.042  -4.111  1.00  0.510          C  
ATOM   8371  CD1 PHE A 515      11.915  39.000  -3.735  1.00  0.510          C  
ATOM   8372  CD2 PHE A 515      10.134  40.129  -4.799  1.00  0.510          C  
ATOM   8373  CE1 PHE A 515      12.744  40.015  -4.027  1.00  0.510          C  
ATOM   8374  CE2 PHE A 515      10.968  41.155  -5.096  1.00  0.510          C  
ATOM   8375  CZ  PHE A 515      12.267  41.098  -4.700  1.00  0.510          C  
ATOM   8376  H   PHE A 515      10.786  37.692  -1.229  1.00  0.430          H  
ATOM   8377  HA  PHE A 515       8.623  39.288  -2.490  1.00  0.440          H  
ATOM   8378 1HB  PHE A 515      10.294  37.043  -3.639  1.00  0.620          H  
ATOM   8379 2HB  PHE A 515       8.978  37.844  -4.462  1.00  0.620          H  
ATOM   8380  HD1 PHE A 515      12.278  38.138  -3.171  1.00  0.620          H  
ATOM   8381  HD2 PHE A 515       9.087  40.180  -5.092  1.00  0.620          H  
ATOM   8382  HE1 PHE A 515      13.783  39.971  -3.710  1.00  0.620          H  
ATOM   8383  HE2 PHE A 515      10.600  42.029  -5.634  1.00  0.620          H  
ATOM   8384  HZ  PHE A 515      12.918  41.926  -4.918  1.00  0.620          H  
ATOM   8385  N   PRO A 516       6.756  37.415  -2.498  1.00  0.430          N  
ATOM   8386  CA  PRO A 516       5.666  36.448  -2.387  1.00  0.480          C  
ATOM   8387  C   PRO A 516       5.930  35.089  -3.046  1.00  0.400          C  
ATOM   8388  O   PRO A 516       5.278  34.103  -2.711  1.00  0.500          O  
ATOM   8389  CB  PRO A 516       4.522  37.151  -3.131  1.00  0.720          C  
ATOM   8390  CG  PRO A 516       4.828  38.616  -3.043  1.00  0.720          C  
ATOM   8391  CD  PRO A 516       6.329  38.715  -3.094  1.00  0.720          C  
ATOM   8392  HA  PRO A 516       5.419  36.310  -1.322  1.00  0.580          H  
ATOM   8393 1HB  PRO A 516       4.496  36.799  -4.182  1.00  0.860          H  
ATOM   8394 2HB  PRO A 516       3.559  36.883  -2.680  1.00  0.860          H  
ATOM   8395 1HG  PRO A 516       4.353  39.137  -3.894  1.00  0.860          H  
ATOM   8396 2HG  PRO A 516       4.397  39.044  -2.128  1.00  0.860          H  
ATOM   8397 1HD  PRO A 516       6.681  38.818  -4.139  1.00  0.860          H  
ATOM   8398 2HD  PRO A 516       6.584  39.575  -2.462  1.00  0.860          H  
ATOM   8399  N   SER A 517       6.862  35.037  -3.995  1.00  0.380          N  
ATOM   8400  CA  SER A 517       7.148  33.792  -4.690  1.00  0.330          C  
ATOM   8401  C   SER A 517       8.554  33.771  -5.264  1.00  0.340          C  
ATOM   8402  O   SER A 517       9.190  34.822  -5.444  1.00  0.370          O  
ATOM   8403  CB  SER A 517       6.170  33.606  -5.830  1.00  0.480          C  
ATOM   8404  OG  SER A 517       6.403  34.548  -6.858  1.00  0.480          O  
ATOM   8405  H   SER A 517       7.372  35.864  -4.252  1.00  0.460          H  
ATOM   8406  HA  SER A 517       7.045  32.967  -3.985  1.00  0.400          H  
ATOM   8407 1HB  SER A 517       6.251  32.598  -6.227  1.00  0.580          H  
ATOM   8408 2HB  SER A 517       5.156  33.725  -5.453  1.00  0.580          H  
ATOM   8409  HG  SER A 517       5.616  34.523  -7.420  1.00  0.580          H  
ATOM   8410  N   LEU A 518       9.030  32.565  -5.586  1.00  0.340          N  
ATOM   8411  CA  LEU A 518      10.308  32.421  -6.271  1.00  0.350          C  
ATOM   8412  C   LEU A 518      10.299  33.092  -7.620  1.00  0.310          C  
ATOM   8413  O   LEU A 518      11.316  33.649  -8.019  1.00  0.340          O  
ATOM   8414  CB  LEU A 518      10.702  30.952  -6.458  1.00  0.490          C  
ATOM   8415  CG  LEU A 518      11.163  30.203  -5.229  1.00  0.490          C  
ATOM   8416  CD1 LEU A 518      11.247  28.693  -5.527  1.00  0.490          C  
ATOM   8417  CD2 LEU A 518      12.582  30.741  -4.813  1.00  0.490          C  
ATOM   8418  H   LEU A 518       8.481  31.749  -5.352  1.00  0.410          H  
ATOM   8419  HA  LEU A 518      11.059  32.919  -5.671  1.00  0.420          H  
ATOM   8420 1HB  LEU A 518       9.841  30.432  -6.828  1.00  0.580          H  
ATOM   8421 2HB  LEU A 518      11.479  30.900  -7.212  1.00  0.580          H  
ATOM   8422  HG  LEU A 518      10.455  30.351  -4.446  1.00  0.580          H  
ATOM   8423 1HD1 LEU A 518      11.571  28.163  -4.636  1.00  0.580          H  
ATOM   8424 2HD1 LEU A 518      10.263  28.323  -5.821  1.00  0.580          H  
ATOM   8425 3HD1 LEU A 518      11.947  28.497  -6.320  1.00  0.580          H  
ATOM   8426 1HD2 LEU A 518      12.930  30.225  -3.947  1.00  0.580          H  
ATOM   8427 2HD2 LEU A 518      13.287  30.581  -5.619  1.00  0.580          H  
ATOM   8428 3HD2 LEU A 518      12.548  31.795  -4.584  1.00  0.580          H  
ATOM   8429  N   ARG A 519       9.176  33.048  -8.337  1.00  0.360          N  
ATOM   8430  CA  ARG A 519       9.113  33.691  -9.632  1.00  0.400          C  
ATOM   8431  C   ARG A 519       9.389  35.181  -9.510  1.00  0.350          C  
ATOM   8432  O   ARG A 519      10.169  35.727 -10.298  1.00  0.450          O  
ATOM   8433  CB  ARG A 519       7.740  33.494 -10.257  1.00  0.540          C  
ATOM   8434  CG  ARG A 519       7.513  34.150 -11.633  1.00  0.540          C  
ATOM   8435  CD  ARG A 519       8.325  33.530 -12.701  1.00  0.540          C  
ATOM   8436  NE  ARG A 519       7.915  32.151 -12.936  1.00  0.540          N  
ATOM   8437  CZ  ARG A 519       8.583  31.250 -13.672  1.00  0.540          C  
ATOM   8438  NH1 ARG A 519       9.718  31.572 -14.257  1.00  0.540          N  
ATOM   8439  NH2 ARG A 519       8.088  30.036 -13.807  1.00  0.540          N  
ATOM   8440  H   ARG A 519       8.374  32.529  -7.999  1.00  0.430          H  
ATOM   8441  HA  ARG A 519       9.865  33.248 -10.263  1.00  0.480          H  
ATOM   8442 1HB  ARG A 519       7.550  32.429 -10.362  1.00  0.650          H  
ATOM   8443 2HB  ARG A 519       6.983  33.889  -9.579  1.00  0.650          H  
ATOM   8444 1HG  ARG A 519       6.465  34.042 -11.906  1.00  0.650          H  
ATOM   8445 2HG  ARG A 519       7.763  35.211 -11.588  1.00  0.650          H  
ATOM   8446 1HD  ARG A 519       8.173  34.092 -13.623  1.00  0.650          H  
ATOM   8447 2HD  ARG A 519       9.376  33.552 -12.442  1.00  0.650          H  
ATOM   8448  HE  ARG A 519       7.038  31.848 -12.518  1.00  0.650          H  
ATOM   8449 1HH1 ARG A 519      10.096  32.499 -14.154  1.00  0.650          H  
ATOM   8450 2HH1 ARG A 519      10.210  30.885 -14.809  1.00  0.650          H  
ATOM   8451 1HH2 ARG A 519       7.200  29.781 -13.340  1.00  0.650          H  
ATOM   8452 2HH2 ARG A 519       8.569  29.343 -14.359  1.00  0.650          H  
ATOM   8453  N   ASP A 520       8.793  35.834  -8.501  1.00  0.320          N  
ATOM   8454  CA  ASP A 520       9.022  37.260  -8.298  1.00  0.360          C  
ATOM   8455  C   ASP A 520      10.485  37.537  -7.952  1.00  0.340          C  
ATOM   8456  O   ASP A 520      11.084  38.485  -8.478  1.00  0.390          O  
ATOM   8457  CB  ASP A 520       8.151  37.794  -7.163  1.00  0.490          C  
ATOM   8458  CG  ASP A 520       6.661  37.932  -7.447  1.00  0.490          C  
ATOM   8459  OD1 ASP A 520       6.252  37.873  -8.578  1.00  0.490          O  
ATOM   8460  OD2 ASP A 520       5.940  38.107  -6.495  1.00  0.490          O  
ATOM   8461  H   ASP A 520       8.126  35.335  -7.908  1.00  0.380          H  
ATOM   8462  HA  ASP A 520       8.775  37.786  -9.219  1.00  0.430          H  
ATOM   8463 1HB  ASP A 520       8.238  37.097  -6.346  1.00  0.590          H  
ATOM   8464 2HB  ASP A 520       8.535  38.747  -6.836  1.00  0.590          H  
ATOM   8465  N   LEU A 521      11.079  36.675  -7.110  1.00  0.300          N  
ATOM   8466  CA  LEU A 521      12.484  36.835  -6.748  1.00  0.320          C  
ATOM   8467  C   LEU A 521      13.376  36.682  -7.971  1.00  0.310          C  
ATOM   8468  O   LEU A 521      14.319  37.457  -8.150  1.00  0.340          O  
ATOM   8469  CB  LEU A 521      12.907  35.832  -5.658  1.00  0.440          C  
ATOM   8470  CG  LEU A 521      14.433  35.836  -5.231  1.00  0.440          C  
ATOM   8471  CD1 LEU A 521      14.869  37.186  -4.696  1.00  0.440          C  
ATOM   8472  CD2 LEU A 521      14.632  34.794  -4.161  1.00  0.440          C  
ATOM   8473  H   LEU A 521      10.521  35.928  -6.681  1.00  0.360          H  
ATOM   8474  HA  LEU A 521      12.608  37.841  -6.359  1.00  0.380          H  
ATOM   8475 1HB  LEU A 521      12.310  36.020  -4.768  1.00  0.530          H  
ATOM   8476 2HB  LEU A 521      12.669  34.832  -6.015  1.00  0.530          H  
ATOM   8477  HG  LEU A 521      15.049  35.599  -6.099  1.00  0.530          H  
ATOM   8478 1HD1 LEU A 521      15.919  37.137  -4.416  1.00  0.530          H  
ATOM   8479 2HD1 LEU A 521      14.742  37.957  -5.454  1.00  0.530          H  
ATOM   8480 3HD1 LEU A 521      14.285  37.429  -3.826  1.00  0.530          H  
ATOM   8481 1HD2 LEU A 521      15.682  34.769  -3.868  1.00  0.530          H  
ATOM   8482 2HD2 LEU A 521      14.023  35.039  -3.299  1.00  0.530          H  
ATOM   8483 3HD2 LEU A 521      14.338  33.823  -4.549  1.00  0.530          H  
ATOM   8484  N   MET A 522      13.116  35.672  -8.806  1.00  0.300          N  
ATOM   8485  CA  MET A 522      13.929  35.494  -9.995  1.00  0.340          C  
ATOM   8486  C   MET A 522      13.817  36.702 -10.907  1.00  0.380          C  
ATOM   8487  O   MET A 522      14.836  37.197 -11.386  1.00  0.440          O  
ATOM   8488  CB  MET A 522      13.508  34.256 -10.781  1.00  0.460          C  
ATOM   8489  CG  MET A 522      13.854  32.912 -10.154  1.00  0.460          C  
ATOM   8490  SD  MET A 522      13.513  31.528 -11.281  1.00  0.460          S  
ATOM   8491  CE  MET A 522      11.746  31.416 -11.288  1.00  0.460          C  
ATOM   8492  H   MET A 522      12.355  35.024  -8.598  1.00  0.360          H  
ATOM   8493  HA  MET A 522      14.970  35.392  -9.693  1.00  0.410          H  
ATOM   8494 1HB  MET A 522      12.429  34.292 -10.911  1.00  0.550          H  
ATOM   8495 2HB  MET A 522      13.957  34.292 -11.774  1.00  0.550          H  
ATOM   8496 1HG  MET A 522      14.915  32.898  -9.899  1.00  0.550          H  
ATOM   8497 2HG  MET A 522      13.285  32.766  -9.242  1.00  0.550          H  
ATOM   8498 1HE  MET A 522      11.450  30.605 -11.945  1.00  0.550          H  
ATOM   8499 2HE  MET A 522      11.380  31.219 -10.275  1.00  0.550          H  
ATOM   8500 3HE  MET A 522      11.335  32.336 -11.660  1.00  0.550          H  
ATOM   8501  N   ASN A 523      12.599  37.232 -11.109  1.00  0.400          N  
ATOM   8502  CA  ASN A 523      12.457  38.378 -12.001  1.00  0.480          C  
ATOM   8503  C   ASN A 523      13.265  39.560 -11.485  1.00  0.480          C  
ATOM   8504  O   ASN A 523      13.914  40.272 -12.254  1.00  0.530          O  
ATOM   8505  CB  ASN A 523      11.001  38.749 -12.169  1.00  0.640          C  
ATOM   8506  CG  ASN A 523      10.239  37.780 -13.045  1.00  0.640          C  
ATOM   8507  OD1 ASN A 523      10.808  37.006 -13.835  1.00  0.640          O  
ATOM   8508  ND2 ASN A 523       8.939  37.821 -12.930  1.00  0.640          N  
ATOM   8509  H   ASN A 523      11.769  36.795 -10.693  1.00  0.480          H  
ATOM   8510  HA  ASN A 523      12.863  38.110 -12.971  1.00  0.580          H  
ATOM   8511 1HB  ASN A 523      10.525  38.772 -11.185  1.00  0.770          H  
ATOM   8512 2HB  ASN A 523      10.926  39.749 -12.593  1.00  0.770          H  
ATOM   8513 1HD2 ASN A 523       8.366  37.223 -13.486  1.00  0.770          H  
ATOM   8514 2HD2 ASN A 523       8.513  38.457 -12.286  1.00  0.770          H  
ATOM   8515  N   HIS A 524      13.283  39.730 -10.163  1.00  0.450          N  
ATOM   8516  CA  HIS A 524      14.052  40.775  -9.503  1.00  0.500          C  
ATOM   8517  C   HIS A 524      15.538  40.594  -9.796  1.00  0.490          C  
ATOM   8518  O   HIS A 524      16.221  41.522 -10.249  1.00  0.580          O  
ATOM   8519  CB  HIS A 524      13.773  40.718  -7.989  1.00  0.680          C  
ATOM   8520  CG  HIS A 524      14.504  41.673  -7.098  1.00  0.680          C  
ATOM   8521  ND1 HIS A 524      14.232  43.027  -7.059  1.00  0.680          N  
ATOM   8522  CD2 HIS A 524      15.451  41.450  -6.146  1.00  0.680          C  
ATOM   8523  CE1 HIS A 524      14.986  43.601  -6.125  1.00  0.680          C  
ATOM   8524  NE2 HIS A 524      15.727  42.669  -5.556  1.00  0.680          N  
ATOM   8525  H   HIS A 524      12.674  39.139  -9.588  1.00  0.540          H  
ATOM   8526  HA  HIS A 524      13.745  41.750  -9.876  1.00  0.600          H  
ATOM   8527 1HB  HIS A 524      12.704  40.859  -7.826  1.00  0.820          H  
ATOM   8528 2HB  HIS A 524      14.002  39.739  -7.626  1.00  0.820          H  
ATOM   8529  HD2 HIS A 524      15.889  40.486  -5.884  1.00  0.820          H  
ATOM   8530  HE1 HIS A 524      14.988  44.657  -5.856  1.00  0.820          H  
ATOM   8531  HE2 HIS A 524      16.396  42.852  -4.769  1.00  0.820          H  
ATOM   8532  N   LEU A 525      16.036  39.376  -9.586  1.00  0.420          N  
ATOM   8533  CA  LEU A 525      17.446  39.089  -9.772  1.00  0.460          C  
ATOM   8534  C   LEU A 525      17.913  39.054 -11.234  1.00  0.410          C  
ATOM   8535  O   LEU A 525      19.097  39.268 -11.486  1.00  0.450          O  
ATOM   8536  CB  LEU A 525      17.793  37.751  -9.121  1.00  0.630          C  
ATOM   8537  CG  LEU A 525      17.658  37.634  -7.577  1.00  0.630          C  
ATOM   8538  CD1 LEU A 525      17.936  36.166  -7.174  1.00  0.630          C  
ATOM   8539  CD2 LEU A 525      18.620  38.596  -6.882  1.00  0.630          C  
ATOM   8540  H   LEU A 525      15.415  38.647  -9.216  1.00  0.500          H  
ATOM   8541  HA  LEU A 525      18.006  39.880  -9.287  1.00  0.550          H  
ATOM   8542 1HB  LEU A 525      17.167  36.980  -9.576  1.00  0.750          H  
ATOM   8543 2HB  LEU A 525      18.819  37.552  -9.355  1.00  0.750          H  
ATOM   8544  HG  LEU A 525      16.641  37.876  -7.279  1.00  0.750          H  
ATOM   8545 1HD1 LEU A 525      17.827  36.054  -6.098  1.00  0.750          H  
ATOM   8546 2HD1 LEU A 525      17.223  35.513  -7.677  1.00  0.750          H  
ATOM   8547 3HD1 LEU A 525      18.947  35.891  -7.465  1.00  0.750          H  
ATOM   8548 1HD2 LEU A 525      18.508  38.489  -5.804  1.00  0.750          H  
ATOM   8549 2HD2 LEU A 525      19.645  38.360  -7.171  1.00  0.750          H  
ATOM   8550 3HD2 LEU A 525      18.398  39.623  -7.152  1.00  0.750          H  
ATOM   8551  N   LYS A 526      17.009  38.873 -12.207  1.00  0.410          N  
ATOM   8552  CA  LYS A 526      17.391  38.796 -13.627  1.00  0.450          C  
ATOM   8553  C   LYS A 526      18.183  39.941 -14.237  1.00  0.470          C  
ATOM   8554  O   LYS A 526      18.776  39.760 -15.274  1.00  1.120          O  
ATOM   8555  CB  LYS A 526      16.188  38.562 -14.549  1.00  0.610          C  
ATOM   8556  CG  LYS A 526      15.622  37.154 -14.569  1.00  0.610          C  
ATOM   8557  CD  LYS A 526      14.419  37.062 -15.486  1.00  0.610          C  
ATOM   8558  CE  LYS A 526      13.834  35.667 -15.502  1.00  0.610          C  
ATOM   8559  NZ  LYS A 526      12.627  35.597 -16.375  1.00  0.610          N  
ATOM   8560  H   LYS A 526      16.037  38.664 -11.957  1.00  0.490          H  
ATOM   8561  HA  LYS A 526      18.021  37.924 -13.726  1.00  0.540          H  
ATOM   8562 1HB  LYS A 526      15.380  39.230 -14.245  1.00  0.740          H  
ATOM   8563 2HB  LYS A 526      16.463  38.826 -15.569  1.00  0.740          H  
ATOM   8564 1HG  LYS A 526      16.392  36.490 -14.965  1.00  0.740          H  
ATOM   8565 2HG  LYS A 526      15.368  36.819 -13.598  1.00  0.740          H  
ATOM   8566 1HD  LYS A 526      13.652  37.766 -15.163  1.00  0.740          H  
ATOM   8567 2HD  LYS A 526      14.722  37.326 -16.498  1.00  0.740          H  
ATOM   8568 1HE  LYS A 526      14.586  34.969 -15.874  1.00  0.740          H  
ATOM   8569 2HE  LYS A 526      13.554  35.382 -14.485  1.00  0.740          H  
ATOM   8570 1HZ  LYS A 526      12.257  34.660 -16.372  1.00  0.740          H  
ATOM   8571 2HZ  LYS A 526      11.922  36.241 -16.021  1.00  0.740          H  
ATOM   8572 3HZ  LYS A 526      12.880  35.854 -17.319  1.00  0.740          H  
ATOM   8573  N   LYS A 527      18.152  41.143 -13.762  1.00  1.240          N  
ATOM   8574  CA  LYS A 527      19.008  42.101 -14.472  1.00  1.510          C  
ATOM   8575  C   LYS A 527      20.138  42.562 -13.563  1.00  1.270          C  
ATOM   8576  O   LYS A 527      20.922  43.426 -13.969  1.00  1.430          O  
ATOM   8577  CB  LYS A 527      18.181  43.289 -14.954  1.00  2.010          C  
ATOM   8578  CG  LYS A 527      17.116  42.912 -15.977  1.00  2.010          C  
ATOM   8579  CD  LYS A 527      16.349  44.132 -16.470  1.00  2.010          C  
ATOM   8580  CE  LYS A 527      15.298  43.744 -17.506  1.00  2.010          C  
ATOM   8581  NZ  LYS A 527      14.518  44.924 -17.980  1.00  2.010          N  
ATOM   8582  H   LYS A 527      17.593  41.407 -12.955  1.00  1.490          H  
ATOM   8583  HA  LYS A 527      19.476  41.643 -15.339  1.00  1.810          H  
ATOM   8584 1HB  LYS A 527      17.685  43.753 -14.100  1.00  2.410          H  
ATOM   8585 2HB  LYS A 527      18.837  44.035 -15.402  1.00  2.410          H  
ATOM   8586 1HG  LYS A 527      17.594  42.415 -16.822  1.00  2.410          H  
ATOM   8587 2HG  LYS A 527      16.416  42.211 -15.521  1.00  2.410          H  
ATOM   8588 1HD  LYS A 527      15.857  44.618 -15.628  1.00  2.410          H  
ATOM   8589 2HD  LYS A 527      17.046  44.839 -16.920  1.00  2.410          H  
ATOM   8590 1HE  LYS A 527      15.793  43.283 -18.359  1.00  2.410          H  
ATOM   8591 2HE  LYS A 527      14.612  43.022 -17.063  1.00  2.410          H  
ATOM   8592 1HZ  LYS A 527      13.835  44.624 -18.663  1.00  2.410          H  
ATOM   8593 2HZ  LYS A 527      14.043  45.354 -17.198  1.00  2.410          H  
ATOM   8594 3HZ  LYS A 527      15.143  45.596 -18.404  1.00  2.410          H  
ATOM   8595  N   GLN A 528      20.196  41.994 -12.341  1.00  0.990          N  
ATOM   8596  CA  GLN A 528      21.122  42.389 -11.282  1.00  0.920          C  
ATOM   8597  C   GLN A 528      22.360  41.533 -11.205  1.00  0.740          C  
ATOM   8598  O   GLN A 528      22.401  40.423 -11.730  1.00  0.650          O  
ATOM   8599  CB  GLN A 528      20.434  42.365  -9.924  1.00  1.320          C  
ATOM   8600  CG  GLN A 528      19.322  43.347  -9.802  1.00  1.320          C  
ATOM   8601  CD  GLN A 528      18.743  43.373  -8.431  1.00  1.320          C  
ATOM   8602  OE1 GLN A 528      19.409  43.767  -7.466  1.00  1.320          O  
ATOM   8603  NE2 GLN A 528      17.519  42.954  -8.326  1.00  1.320          N  
ATOM   8604  H   GLN A 528      19.580  41.200 -12.148  1.00  1.190          H  
ATOM   8605  HA  GLN A 528      21.444  43.410 -11.483  1.00  1.100          H  
ATOM   8606 1HB  GLN A 528      20.023  41.369  -9.747  1.00  1.580          H  
ATOM   8607 2HB  GLN A 528      21.159  42.561  -9.135  1.00  1.580          H  
ATOM   8608 1HG  GLN A 528      19.689  44.341 -10.046  1.00  1.580          H  
ATOM   8609 2HG  GLN A 528      18.528  43.060 -10.495  1.00  1.580          H  
ATOM   8610 1HE2 GLN A 528      17.063  42.945  -7.438  1.00  1.580          H  
ATOM   8611 2HE2 GLN A 528      17.016  42.625  -9.145  1.00  1.580          H  
ATOM   8612  N   ILE A 529      23.377  42.064 -10.537  1.00  0.780          N  
ATOM   8613  CA  ILE A 529      24.606  41.325 -10.337  1.00  0.690          C  
ATOM   8614  C   ILE A 529      24.705  40.709  -8.957  1.00  0.660          C  
ATOM   8615  O   ILE A 529      24.579  41.386  -7.934  1.00  0.720          O  
ATOM   8616  CB  ILE A 529      25.840  42.211 -10.611  1.00  1.000          C  
ATOM   8617  CG1 ILE A 529      25.779  42.788 -12.065  1.00  1.000          C  
ATOM   8618  CG2 ILE A 529      27.147  41.436 -10.358  1.00  1.000          C  
ATOM   8619  CD1 ILE A 529      25.714  41.746 -13.193  1.00  1.000          C  
ATOM   8620  H   ILE A 529      23.282  42.989 -10.143  1.00  0.940          H  
ATOM   8621  HA  ILE A 529      24.619  40.503 -11.033  1.00  0.830          H  
ATOM   8622  HB  ILE A 529      25.814  43.062  -9.938  1.00  1.200          H  
ATOM   8623 1HG1 ILE A 529      24.902  43.427 -12.150  1.00  1.200          H  
ATOM   8624 2HG1 ILE A 529      26.667  43.397 -12.225  1.00  1.200          H  
ATOM   8625 1HG2 ILE A 529      27.991  42.093 -10.538  1.00  1.200          H  
ATOM   8626 2HG2 ILE A 529      27.188  41.090  -9.336  1.00  1.200          H  
ATOM   8627 3HG2 ILE A 529      27.203  40.578 -11.018  1.00  1.200          H  
ATOM   8628 1HD1 ILE A 529      25.679  42.263 -14.151  1.00  1.200          H  
ATOM   8629 2HD1 ILE A 529      26.587  41.097 -13.172  1.00  1.200          H  
ATOM   8630 3HD1 ILE A 529      24.819  41.146 -13.095  1.00  1.200          H  
ATOM   8631  N   LEU A 530      24.976  39.416  -8.960  1.00  0.610          N  
ATOM   8632  CA  LEU A 530      25.130  38.619  -7.765  1.00  0.620          C  
ATOM   8633  C   LEU A 530      26.630  38.415  -7.638  1.00  0.610          C  
ATOM   8634  O   LEU A 530      27.327  38.288  -8.646  1.00  0.740          O  
ATOM   8635  CB  LEU A 530      24.439  37.248  -7.925  1.00  0.860          C  
ATOM   8636  CG  LEU A 530      22.855  37.151  -7.921  1.00  0.860          C  
ATOM   8637  CD1 LEU A 530      22.249  37.718  -9.238  1.00  0.860          C  
ATOM   8638  CD2 LEU A 530      22.461  35.663  -7.762  1.00  0.860          C  
ATOM   8639  H   LEU A 530      25.055  38.972  -9.876  1.00  0.730          H  
ATOM   8640  HA  LEU A 530      24.751  39.155  -6.895  1.00  0.740          H  
ATOM   8641 1HB  LEU A 530      24.794  36.810  -8.839  1.00  1.040          H  
ATOM   8642 2HB  LEU A 530      24.771  36.634  -7.111  1.00  1.040          H  
ATOM   8643  HG  LEU A 530      22.454  37.727  -7.091  1.00  1.040          H  
ATOM   8644 1HD1 LEU A 530      21.170  37.623  -9.211  1.00  1.040          H  
ATOM   8645 2HD1 LEU A 530      22.493  38.764  -9.362  1.00  1.040          H  
ATOM   8646 3HD1 LEU A 530      22.635  37.166 -10.089  1.00  1.040          H  
ATOM   8647 1HD2 LEU A 530      21.377  35.570  -7.745  1.00  1.040          H  
ATOM   8648 2HD2 LEU A 530      22.858  35.084  -8.596  1.00  1.040          H  
ATOM   8649 3HD2 LEU A 530      22.869  35.272  -6.830  1.00  1.040          H  
ATOM   8650  N   ARG A 531      27.167  38.346  -6.432  1.00  0.680          N  
ATOM   8651  CA  ARG A 531      28.613  38.176  -6.372  1.00  0.690          C  
ATOM   8652  C   ARG A 531      29.071  37.086  -5.439  1.00  0.700          C  
ATOM   8653  O   ARG A 531      28.540  36.916  -4.339  1.00  0.720          O  
ATOM   8654  CB  ARG A 531      29.257  39.491  -5.949  1.00  0.960          C  
ATOM   8655  CG  ARG A 531      29.082  40.636  -6.950  1.00  0.960          C  
ATOM   8656  CD  ARG A 531      29.640  41.916  -6.467  1.00  0.960          C  
ATOM   8657  NE  ARG A 531      29.570  42.967  -7.491  1.00  0.960          N  
ATOM   8658  CZ  ARG A 531      28.479  43.732  -7.768  1.00  0.960          C  
ATOM   8659  NH1 ARG A 531      27.341  43.551  -7.122  1.00  0.960          N  
ATOM   8660  NH2 ARG A 531      28.559  44.668  -8.702  1.00  0.960          N  
ATOM   8661  H   ARG A 531      26.608  38.430  -5.593  1.00  0.820          H  
ATOM   8662  HA  ARG A 531      28.981  37.924  -7.364  1.00  0.830          H  
ATOM   8663 1HB  ARG A 531      28.846  39.811  -4.994  1.00  1.150          H  
ATOM   8664 2HB  ARG A 531      30.328  39.335  -5.813  1.00  1.150          H  
ATOM   8665 1HG  ARG A 531      29.578  40.376  -7.880  1.00  1.150          H  
ATOM   8666 2HG  ARG A 531      28.028  40.787  -7.137  1.00  1.150          H  
ATOM   8667 1HD  ARG A 531      29.099  42.250  -5.583  1.00  1.150          H  
ATOM   8668 2HD  ARG A 531      30.689  41.767  -6.209  1.00  1.150          H  
ATOM   8669  HE  ARG A 531      30.416  43.153  -8.018  1.00  1.150          H  
ATOM   8670 1HH1 ARG A 531      27.262  42.836  -6.416  1.00  1.150          H  
ATOM   8671 2HH1 ARG A 531      26.534  44.118  -7.341  1.00  1.150          H  
ATOM   8672 1HH2 ARG A 531      29.426  44.812  -9.202  1.00  1.150          H  
ATOM   8673 2HH2 ARG A 531      27.756  45.242  -8.915  1.00  1.150          H  
ATOM   8674  N   THR A 532      30.102  36.384  -5.886  1.00  0.750          N  
ATOM   8675  CA  THR A 532      30.775  35.375  -5.070  1.00  0.830          C  
ATOM   8676  C   THR A 532      32.183  35.141  -5.593  1.00  0.820          C  
ATOM   8677  O   THR A 532      32.405  35.249  -6.793  1.00  0.840          O  
ATOM   8678  CB  THR A 532      29.985  34.052  -5.063  1.00  1.130          C  
ATOM   8679  OG1 THR A 532      30.633  33.132  -4.189  1.00  1.130          O  
ATOM   8680  CG2 THR A 532      29.919  33.443  -6.485  1.00  1.130          C  
ATOM   8681  H   THR A 532      30.421  36.600  -6.841  1.00  0.900          H  
ATOM   8682  HA  THR A 532      30.846  35.740  -4.046  1.00  1.000          H  
ATOM   8683  HB  THR A 532      28.976  34.240  -4.701  1.00  1.360          H  
ATOM   8684  HG1 THR A 532      30.044  32.398  -4.000  1.00  1.360          H  
ATOM   8685 1HG2 THR A 532      29.353  32.516  -6.448  1.00  1.360          H  
ATOM   8686 2HG2 THR A 532      29.428  34.140  -7.158  1.00  1.360          H  
ATOM   8687 3HG2 THR A 532      30.920  33.232  -6.857  1.00  1.360          H  
ATOM   8688  N   ASP A 533      33.140  34.856  -4.712  1.00  0.880          N  
ATOM   8689  CA  ASP A 533      34.518  34.522  -5.107  1.00  0.930          C  
ATOM   8690  C   ASP A 533      35.151  35.481  -6.135  1.00  1.090          C  
ATOM   8691  O   ASP A 533      35.815  35.046  -7.085  1.00  1.980          O  
ATOM   8692  CB  ASP A 533      34.592  33.084  -5.611  1.00  1.280          C  
ATOM   8693  CG  ASP A 533      34.251  32.061  -4.496  1.00  1.280          C  
ATOM   8694  OD1 ASP A 533      34.364  32.413  -3.341  1.00  1.280          O  
ATOM   8695  OD2 ASP A 533      33.928  30.922  -4.814  1.00  1.280          O  
ATOM   8696  H   ASP A 533      32.890  34.782  -3.733  1.00  1.060          H  
ATOM   8697  HA  ASP A 533      35.132  34.572  -4.206  1.00  1.120          H  
ATOM   8698 1HB  ASP A 533      33.896  32.961  -6.445  1.00  1.540          H  
ATOM   8699 2HB  ASP A 533      35.594  32.885  -5.987  1.00  1.540          H  
ATOM   8700  N   ASN A 534      34.932  36.777  -5.965  1.00  1.020          N  
ATOM   8701  CA  ASN A 534      35.439  37.829  -6.855  1.00  1.050          C  
ATOM   8702  C   ASN A 534      34.884  37.760  -8.296  1.00  0.980          C  
ATOM   8703  O   ASN A 534      35.413  38.406  -9.204  1.00  1.010          O  
ATOM   8704  CB  ASN A 534      36.957  37.822  -6.877  1.00  1.460          C  
ATOM   8705  CG  ASN A 534      37.537  38.056  -5.521  1.00  1.460          C  
ATOM   8706  OD1 ASN A 534      37.027  38.869  -4.737  1.00  1.460          O  
ATOM   8707  ND2 ASN A 534      38.599  37.357  -5.217  1.00  1.460          N  
ATOM   8708  H   ASN A 534      34.385  37.056  -5.162  1.00  1.220          H  
ATOM   8709  HA  ASN A 534      35.119  38.789  -6.448  1.00  1.260          H  
ATOM   8710 1HB  ASN A 534      37.343  36.891  -7.279  1.00  1.750          H  
ATOM   8711 2HB  ASN A 534      37.303  38.616  -7.536  1.00  1.750          H  
ATOM   8712 1HD2 ASN A 534      39.034  37.469  -4.324  1.00  1.750          H  
ATOM   8713 2HD2 ASN A 534      38.977  36.710  -5.880  1.00  1.750          H  
ATOM   8714  N   ILE A 535      33.776  37.043  -8.483  1.00  0.940          N  
ATOM   8715  CA  ILE A 535      33.081  36.921  -9.757  1.00  0.930          C  
ATOM   8716  C   ILE A 535      31.723  37.613  -9.748  1.00  0.850          C  
ATOM   8717  O   ILE A 535      30.880  37.375  -8.872  1.00  0.810          O  
ATOM   8718  CB  ILE A 535      32.877  35.428 -10.141  1.00  1.310          C  
ATOM   8719  CG1 ILE A 535      34.265  34.755 -10.324  1.00  1.310          C  
ATOM   8720  CG2 ILE A 535      31.960  35.279 -11.406  1.00  1.310          C  
ATOM   8721  CD1 ILE A 535      34.230  33.240 -10.451  1.00  1.310          C  
ATOM   8722  H   ILE A 535      33.407  36.504  -7.702  1.00  1.130          H  
ATOM   8723  HA  ILE A 535      33.692  37.391 -10.525  1.00  1.120          H  
ATOM   8724  HB  ILE A 535      32.397  34.920  -9.304  1.00  1.570          H  
ATOM   8725 1HG1 ILE A 535      34.739  35.165 -11.212  1.00  1.570          H  
ATOM   8726 2HG1 ILE A 535      34.884  34.996  -9.461  1.00  1.570          H  
ATOM   8727 1HG2 ILE A 535      31.812  34.233 -11.636  1.00  1.570          H  
ATOM   8728 2HG2 ILE A 535      30.982  35.727 -11.223  1.00  1.570          H  
ATOM   8729 3HG2 ILE A 535      32.426  35.772 -12.260  1.00  1.570          H  
ATOM   8730 1HD1 ILE A 535      35.254  32.863 -10.562  1.00  1.570          H  
ATOM   8731 2HD1 ILE A 535      33.788  32.822  -9.554  1.00  1.570          H  
ATOM   8732 3HD1 ILE A 535      33.653  32.940 -11.314  1.00  1.570          H  
ATOM   8733  N   SER A 536      31.519  38.469 -10.747  1.00  0.870          N  
ATOM   8734  CA  SER A 536      30.256  39.175 -10.939  1.00  0.840          C  
ATOM   8735  C   SER A 536      29.348  38.339 -11.836  1.00  0.790          C  
ATOM   8736  O   SER A 536      29.673  38.085 -12.996  1.00  1.100          O  
ATOM   8737  CB  SER A 536      30.510  40.518 -11.603  1.00  1.190          C  
ATOM   8738  OG  SER A 536      31.250  41.375 -10.775  1.00  1.190          O  
ATOM   8739  H   SER A 536      32.278  38.632 -11.394  1.00  1.040          H  
ATOM   8740  HA  SER A 536      29.764  39.313  -9.977  1.00  1.010          H  
ATOM   8741 1HB  SER A 536      31.055  40.355 -12.532  1.00  1.430          H  
ATOM   8742 2HB  SER A 536      29.569  40.979 -11.867  1.00  1.430          H  
ATOM   8743  HG  SER A 536      31.354  42.192 -11.271  1.00  1.430          H  
ATOM   8744  N   PHE A 537      28.213  37.896 -11.313  1.00  0.600          N  
ATOM   8745  CA  PHE A 537      27.301  37.042 -12.061  1.00  0.530          C  
ATOM   8746  C   PHE A 537      26.003  37.739 -12.428  1.00  0.510          C  
ATOM   8747  O   PHE A 537      25.342  38.348 -11.589  1.00  0.530          O  
ATOM   8748  CB  PHE A 537      26.983  35.785 -11.228  1.00  0.770          C  
ATOM   8749  CG  PHE A 537      25.947  34.871 -11.837  1.00  0.770          C  
ATOM   8750  CD1 PHE A 537      26.279  33.990 -12.850  1.00  0.770          C  
ATOM   8751  CD2 PHE A 537      24.625  34.899 -11.391  1.00  0.770          C  
ATOM   8752  CE1 PHE A 537      25.328  33.184 -13.398  1.00  0.770          C  
ATOM   8753  CE2 PHE A 537      23.676  34.086 -11.940  1.00  0.770          C  
ATOM   8754  CZ  PHE A 537      24.019  33.230 -12.948  1.00  0.770          C  
ATOM   8755  H   PHE A 537      27.983  38.125 -10.346  1.00  0.720          H  
ATOM   8756  HA  PHE A 537      27.794  36.735 -12.984  1.00  0.640          H  
ATOM   8757 1HB  PHE A 537      27.899  35.209 -11.089  1.00  0.920          H  
ATOM   8758 2HB  PHE A 537      26.641  36.084 -10.239  1.00  0.920          H  
ATOM   8759  HD1 PHE A 537      27.309  33.939 -13.218  1.00  0.920          H  
ATOM   8760  HD2 PHE A 537      24.348  35.579 -10.603  1.00  0.920          H  
ATOM   8761  HE1 PHE A 537      25.612  32.492 -14.194  1.00  0.920          H  
ATOM   8762  HE2 PHE A 537      22.654  34.118 -11.581  1.00  0.920          H  
ATOM   8763  HZ  PHE A 537      23.266  32.578 -13.392  1.00  0.920          H  
ATOM   8764  N   VAL A 538      25.580  37.585 -13.673  1.00  0.530          N  
ATOM   8765  CA  VAL A 538      24.293  38.148 -14.049  1.00  0.570          C  
ATOM   8766  C   VAL A 538      23.374  36.987 -14.303  1.00  0.550          C  
ATOM   8767  O   VAL A 538      23.710  36.071 -15.041  1.00  0.600          O  
ATOM   8768  CB  VAL A 538      24.381  39.065 -15.291  1.00  0.780          C  
ATOM   8769  CG1 VAL A 538      24.899  38.311 -16.520  1.00  0.780          C  
ATOM   8770  CG2 VAL A 538      22.982  39.694 -15.549  1.00  0.780          C  
ATOM   8771  H   VAL A 538      26.157  37.079 -14.333  1.00  0.640          H  
ATOM   8772  HA  VAL A 538      23.888  38.735 -13.222  1.00  0.680          H  
ATOM   8773  HB  VAL A 538      25.095  39.842 -15.092  1.00  0.940          H  
ATOM   8774 1HG1 VAL A 538      24.971  39.006 -17.354  1.00  0.940          H  
ATOM   8775 2HG1 VAL A 538      25.882  37.897 -16.311  1.00  0.940          H  
ATOM   8776 3HG1 VAL A 538      24.227  37.515 -16.792  1.00  0.940          H  
ATOM   8777 1HG2 VAL A 538      23.039  40.370 -16.397  1.00  0.940          H  
ATOM   8778 2HG2 VAL A 538      22.242  38.917 -15.765  1.00  0.940          H  
ATOM   8779 3HG2 VAL A 538      22.662  40.255 -14.660  1.00  0.940          H  
ATOM   8780  N   LEU A 539      22.220  37.039 -13.698  1.00  0.580          N  
ATOM   8781  CA  LEU A 539      21.258  35.967 -13.794  1.00  0.670          C  
ATOM   8782  C   LEU A 539      20.387  36.146 -15.025  1.00  0.600          C  
ATOM   8783  O   LEU A 539      19.798  37.195 -15.202  1.00  0.900          O  
ATOM   8784  CB  LEU A 539      20.490  36.014 -12.469  1.00  0.900          C  
ATOM   8785  CG  LEU A 539      19.553  34.942 -12.155  1.00  0.900          C  
ATOM   8786  CD1 LEU A 539      19.543  34.736 -10.716  1.00  0.900          C  
ATOM   8787  CD2 LEU A 539      18.140  35.335 -12.574  1.00  0.900          C  
ATOM   8788  H   LEU A 539      22.018  37.860 -13.133  1.00  0.700          H  
ATOM   8789  HA  LEU A 539      21.788  35.020 -13.888  1.00  0.800          H  
ATOM   8790 1HB  LEU A 539      21.215  36.058 -11.669  1.00  1.080          H  
ATOM   8791 2HB  LEU A 539      19.931  36.950 -12.446  1.00  1.080          H  
ATOM   8792  HG  LEU A 539      19.871  34.044 -12.630  1.00  1.080          H  
ATOM   8793 1HD1 LEU A 539      18.842  33.952 -10.513  1.00  1.080          H  
ATOM   8794 2HD1 LEU A 539      20.535  34.454 -10.368  1.00  1.080          H  
ATOM   8795 3HD1 LEU A 539      19.238  35.620 -10.227  1.00  1.080          H  
ATOM   8796 1HD2 LEU A 539      17.448  34.559 -12.307  1.00  1.080          H  
ATOM   8797 2HD2 LEU A 539      17.850  36.237 -12.059  1.00  1.080          H  
ATOM   8798 3HD2 LEU A 539      18.095  35.497 -13.642  1.00  1.080          H  
ATOM   8799  N   LYS A 540      20.328  35.152 -15.916  1.00  0.460          N  
ATOM   8800  CA  LYS A 540      19.534  35.343 -17.132  1.00  0.470          C  
ATOM   8801  C   LYS A 540      18.426  34.320 -17.385  1.00  0.390          C  
ATOM   8802  O   LYS A 540      17.324  34.689 -17.809  1.00  0.400          O  
ATOM   8803  CB  LYS A 540      20.448  35.295 -18.351  1.00  0.650          C  
ATOM   8804  CG  LYS A 540      21.479  36.393 -18.451  1.00  0.650          C  
ATOM   8805  CD  LYS A 540      22.267  36.213 -19.742  1.00  0.650          C  
ATOM   8806  CE  LYS A 540      23.378  37.215 -19.901  1.00  0.650          C  
ATOM   8807  NZ  LYS A 540      24.108  37.008 -21.182  1.00  0.650          N  
ATOM   8808  H   LYS A 540      20.856  34.290 -15.777  1.00  0.550          H  
ATOM   8809  HA  LYS A 540      19.062  36.323 -17.080  1.00  0.560          H  
ATOM   8810 1HB  LYS A 540      20.978  34.342 -18.363  1.00  0.780          H  
ATOM   8811 2HB  LYS A 540      19.840  35.336 -19.252  1.00  0.780          H  
ATOM   8812 1HG  LYS A 540      20.986  37.366 -18.440  1.00  0.780          H  
ATOM   8813 2HG  LYS A 540      22.154  36.338 -17.596  1.00  0.780          H  
ATOM   8814 1HD  LYS A 540      22.707  35.211 -19.752  1.00  0.780          H  
ATOM   8815 2HD  LYS A 540      21.595  36.297 -20.594  1.00  0.780          H  
ATOM   8816 1HE  LYS A 540      22.972  38.225 -19.875  1.00  0.780          H  
ATOM   8817 2HE  LYS A 540      24.080  37.093 -19.087  1.00  0.780          H  
ATOM   8818 1HZ  LYS A 540      24.854  37.681 -21.261  1.00  0.780          H  
ATOM   8819 2HZ  LYS A 540      24.496  36.066 -21.209  1.00  0.780          H  
ATOM   8820 3HZ  LYS A 540      23.469  37.120 -21.955  1.00  0.780          H  
ATOM   8821  N   ARG A 541      18.734  33.029 -17.222  1.00  0.340          N  
ATOM   8822  CA  ARG A 541      17.768  31.989 -17.607  1.00  0.300          C  
ATOM   8823  C   ARG A 541      17.732  30.798 -16.659  1.00  0.360          C  
ATOM   8824  O   ARG A 541      18.777  30.268 -16.285  1.00  0.530          O  
ATOM   8825  CB  ARG A 541      18.082  31.466 -19.009  1.00  0.440          C  
ATOM   8826  CG  ARG A 541      17.953  32.473 -20.169  1.00  0.440          C  
ATOM   8827  CD  ARG A 541      16.537  32.859 -20.454  1.00  0.440          C  
ATOM   8828  NE  ARG A 541      16.439  33.740 -21.611  1.00  0.440          N  
ATOM   8829  CZ  ARG A 541      16.596  35.092 -21.598  1.00  0.440          C  
ATOM   8830  NH1 ARG A 541      16.869  35.757 -20.479  1.00  0.440          N  
ATOM   8831  NH2 ARG A 541      16.473  35.763 -22.736  1.00  0.440          N  
ATOM   8832  H   ARG A 541      19.655  32.781 -16.851  1.00  0.410          H  
ATOM   8833  HA  ARG A 541      16.775  32.432 -17.606  1.00  0.360          H  
ATOM   8834 1HB  ARG A 541      19.110  31.117 -19.024  1.00  0.520          H  
ATOM   8835 2HB  ARG A 541      17.443  30.609 -19.230  1.00  0.520          H  
ATOM   8836 1HG  ARG A 541      18.530  33.361 -19.968  1.00  0.520          H  
ATOM   8837 2HG  ARG A 541      18.348  32.003 -21.071  1.00  0.520          H  
ATOM   8838 1HD  ARG A 541      15.962  31.959 -20.667  1.00  0.520          H  
ATOM   8839 2HD  ARG A 541      16.096  33.366 -19.606  1.00  0.520          H  
ATOM   8840  HE  ARG A 541      16.232  33.305 -22.500  1.00  0.520          H  
ATOM   8841 1HH1 ARG A 541      16.977  35.274 -19.570  1.00  0.520          H  
ATOM   8842 2HH1 ARG A 541      16.978  36.758 -20.507  1.00  0.520          H  
ATOM   8843 1HH2 ARG A 541      16.265  35.270 -23.595  1.00  0.520          H  
ATOM   8844 2HH2 ARG A 541      16.585  36.766 -22.749  1.00  0.520          H  
ATOM   8845  N   CYS A 542      16.519  30.380 -16.288  1.00  0.290          N  
ATOM   8846  CA  CYS A 542      16.323  29.249 -15.383  1.00  0.330          C  
ATOM   8847  C   CYS A 542      16.014  27.974 -16.134  1.00  0.320          C  
ATOM   8848  O   CYS A 542      15.102  27.941 -16.970  1.00  0.360          O  
ATOM   8849  CB  CYS A 542      15.145  29.472 -14.432  1.00  0.450          C  
ATOM   8850  SG  CYS A 542      14.921  28.139 -13.191  1.00  0.450          S  
ATOM   8851  H   CYS A 542      15.708  30.867 -16.642  1.00  0.350          H  
ATOM   8852  HA  CYS A 542      17.233  29.102 -14.800  1.00  0.400          H  
ATOM   8853 1HB  CYS A 542      15.224  30.395 -13.934  1.00  0.540          H  
ATOM   8854 2HB  CYS A 542      14.236  29.520 -15.017  1.00  0.540          H  
ATOM   8855  HG  CYS A 542      14.752  27.101 -14.063  1.00  0.540          H  
ATOM   8856  N   CYS A 543      16.740  26.924 -15.815  1.00  0.300          N  
ATOM   8857  CA  CYS A 543      16.498  25.626 -16.399  1.00  0.300          C  
ATOM   8858  C   CYS A 543      15.164  25.156 -15.839  1.00  0.310          C  
ATOM   8859  O   CYS A 543      14.872  25.410 -14.673  1.00  0.340          O  
ATOM   8860  CB  CYS A 543      17.585  24.655 -15.998  1.00  0.420          C  
ATOM   8861  SG  CYS A 543      19.235  25.137 -16.521  1.00  0.420          S  
ATOM   8862  H   CYS A 543      17.486  27.046 -15.133  1.00  0.360          H  
ATOM   8863  HA  CYS A 543      16.441  25.711 -17.484  1.00  0.360          H  
ATOM   8864 1HB  CYS A 543      17.581  24.541 -14.920  1.00  0.500          H  
ATOM   8865 2HB  CYS A 543      17.365  23.694 -16.446  1.00  0.500          H  
ATOM   8866  HG  CYS A 543      19.302  26.226 -15.720  1.00  0.500          H  
ATOM   8867  N   GLN A 544      14.348  24.496 -16.646  1.00  0.320          N  
ATOM   8868  CA  GLN A 544      13.067  24.018 -16.140  1.00  0.330          C  
ATOM   8869  C   GLN A 544      13.114  22.518 -15.873  1.00  0.230          C  
ATOM   8870  O   GLN A 544      13.986  21.851 -16.441  1.00  0.280          O  
ATOM   8871  CB  GLN A 544      11.982  24.337 -17.162  1.00  0.460          C  
ATOM   8872  CG  GLN A 544      11.902  25.807 -17.477  1.00  0.460          C  
ATOM   8873  CD  GLN A 544      11.531  26.596 -16.280  1.00  0.460          C  
ATOM   8874  OE1 GLN A 544      10.489  26.340 -15.672  1.00  0.460          O  
ATOM   8875  NE2 GLN A 544      12.366  27.549 -15.912  1.00  0.460          N  
ATOM   8876  H   GLN A 544      14.621  24.321 -17.604  1.00  0.380          H  
ATOM   8877  HA  GLN A 544      12.854  24.559 -15.228  1.00  0.400          H  
ATOM   8878 1HB  GLN A 544      12.182  23.799 -18.087  1.00  0.550          H  
ATOM   8879 2HB  GLN A 544      11.011  24.005 -16.795  1.00  0.550          H  
ATOM   8880 1HG  GLN A 544      12.872  26.163 -17.826  1.00  0.550          H  
ATOM   8881 2HG  GLN A 544      11.147  25.969 -18.243  1.00  0.550          H  
ATOM   8882 1HE2 GLN A 544      12.162  28.108 -15.110  1.00  0.550          H  
ATOM   8883 2HE2 GLN A 544      13.230  27.716 -16.444  1.00  0.550          H  
ATOM   8884  N   PRO A 545      12.281  21.974 -14.958  1.00  0.260          N  
ATOM   8885  CA  PRO A 545      12.047  20.548 -14.769  1.00  0.290          C  
ATOM   8886  C   PRO A 545      11.493  19.986 -16.061  1.00  0.280          C  
ATOM   8887  O   PRO A 545      10.623  20.616 -16.658  1.00  0.670          O  
ATOM   8888  CB  PRO A 545      10.988  20.520 -13.656  1.00  0.430          C  
ATOM   8889  CG  PRO A 545      11.154  21.842 -12.916  1.00  0.430          C  
ATOM   8890  CD  PRO A 545      11.569  22.839 -13.977  1.00  0.430          C  
ATOM   8891  HA  PRO A 545      12.976  20.035 -14.482  1.00  0.350          H  
ATOM   8892 1HB  PRO A 545       9.984  20.383 -14.087  1.00  0.520          H  
ATOM   8893 2HB  PRO A 545      11.176  19.663 -13.009  1.00  0.520          H  
ATOM   8894 1HG  PRO A 545      10.215  22.128 -12.410  1.00  0.520          H  
ATOM   8895 2HG  PRO A 545      11.902  21.746 -12.120  1.00  0.520          H  
ATOM   8896 1HD  PRO A 545      10.701  23.337 -14.432  1.00  0.520          H  
ATOM   8897 2HD  PRO A 545      12.256  23.544 -13.483  1.00  0.520          H  
ATOM   8898  N   LYS A 546      11.883  18.782 -16.445  1.00  0.330          N  
ATOM   8899  CA  LYS A 546      11.335  18.214 -17.666  1.00  0.300          C  
ATOM   8900  C   LYS A 546      10.558  16.941 -17.340  1.00  0.260          C  
ATOM   8901  O   LYS A 546      10.872  16.280 -16.342  1.00  0.320          O  
ATOM   8902  CB  LYS A 546      12.462  17.936 -18.655  1.00  0.430          C  
ATOM   8903  CG  LYS A 546      13.180  19.189 -19.100  1.00  0.430          C  
ATOM   8904  CD  LYS A 546      14.284  18.890 -20.093  1.00  0.430          C  
ATOM   8905  CE  LYS A 546      15.076  20.155 -20.396  1.00  0.430          C  
ATOM   8906  NZ  LYS A 546      16.205  19.916 -21.331  1.00  0.430          N  
ATOM   8907  H   LYS A 546      12.598  18.283 -15.920  1.00  0.400          H  
ATOM   8908  HA  LYS A 546      10.685  18.956 -18.104  1.00  0.360          H  
ATOM   8909 1HB  LYS A 546      13.201  17.290 -18.191  1.00  0.520          H  
ATOM   8910 2HB  LYS A 546      12.082  17.418 -19.533  1.00  0.520          H  
ATOM   8911 1HG  LYS A 546      12.460  19.873 -19.550  1.00  0.520          H  
ATOM   8912 2HG  LYS A 546      13.615  19.680 -18.226  1.00  0.520          H  
ATOM   8913 1HD  LYS A 546      14.958  18.138 -19.673  1.00  0.520          H  
ATOM   8914 2HD  LYS A 546      13.857  18.501 -21.017  1.00  0.520          H  
ATOM   8915 1HE  LYS A 546      14.417  20.910 -20.821  1.00  0.520          H  
ATOM   8916 2HE  LYS A 546      15.483  20.531 -19.455  1.00  0.520          H  
ATOM   8917 1HZ  LYS A 546      16.721  20.804 -21.450  1.00  0.520          H  
ATOM   8918 2HZ  LYS A 546      16.834  19.234 -20.934  1.00  0.520          H  
ATOM   8919 3HZ  LYS A 546      15.871  19.589 -22.220  1.00  0.520          H  
ATOM   8920  N   PRO A 547       9.537  16.575 -18.139  1.00  0.340          N  
ATOM   8921  CA  PRO A 547       8.776  15.355 -17.990  1.00  0.420          C  
ATOM   8922  C   PRO A 547       9.719  14.176 -17.952  1.00  0.350          C  
ATOM   8923  O   PRO A 547      10.643  14.079 -18.759  1.00  0.320          O  
ATOM   8924  CB  PRO A 547       7.909  15.349 -19.255  1.00  0.630          C  
ATOM   8925  CG  PRO A 547       7.730  16.812 -19.591  1.00  0.630          C  
ATOM   8926  CD  PRO A 547       9.055  17.455 -19.241  1.00  0.630          C  
ATOM   8927  HA  PRO A 547       8.164  15.401 -17.075  1.00  0.500          H  
ATOM   8928 1HB  PRO A 547       8.409  14.776 -20.050  1.00  0.760          H  
ATOM   8929 2HB  PRO A 547       6.956  14.840 -19.043  1.00  0.760          H  
ATOM   8930 1HG  PRO A 547       7.465  16.929 -20.654  1.00  0.760          H  
ATOM   8931 2HG  PRO A 547       6.892  17.229 -19.005  1.00  0.760          H  
ATOM   8932 1HD  PRO A 547       9.745  17.446 -20.097  1.00  0.760          H  
ATOM   8933 2HD  PRO A 547       8.814  18.467 -18.890  1.00  0.760          H  
ATOM   8934  N   ARG A 548       9.445  13.278 -17.029  1.00  0.400          N  
ATOM   8935  CA  ARG A 548      10.205  12.066 -16.742  1.00  0.380          C  
ATOM   8936  C   ARG A 548      11.723  12.250 -16.747  1.00  0.340          C  
ATOM   8937  O   ARG A 548      12.457  11.335 -17.134  1.00  0.370          O  
ATOM   8938  CB  ARG A 548       9.883  11.016 -17.783  1.00  0.540          C  
ATOM   8939  CG  ARG A 548       8.450  10.591 -17.844  1.00  0.540          C  
ATOM   8940  CD  ARG A 548       8.274   9.536 -18.857  1.00  0.540          C  
ATOM   8941  NE  ARG A 548       6.886   9.156 -19.021  1.00  0.540          N  
ATOM   8942  CZ  ARG A 548       6.215   8.296 -18.233  1.00  0.540          C  
ATOM   8943  NH1 ARG A 548       6.797   7.722 -17.210  1.00  0.540          N  
ATOM   8944  NH2 ARG A 548       4.958   8.020 -18.498  1.00  0.540          N  
ATOM   8945  H   ARG A 548       8.631  13.466 -16.440  1.00  0.480          H  
ATOM   8946  HA  ARG A 548       9.901  11.705 -15.758  1.00  0.460          H  
ATOM   8947 1HB  ARG A 548      10.167  11.383 -18.767  1.00  0.650          H  
ATOM   8948 2HB  ARG A 548      10.472  10.121 -17.584  1.00  0.650          H  
ATOM   8949 1HG  ARG A 548       8.147  10.217 -16.865  1.00  0.650          H  
ATOM   8950 2HG  ARG A 548       7.828  11.443 -18.116  1.00  0.650          H  
ATOM   8951 1HD  ARG A 548       8.635   9.908 -19.817  1.00  0.650          H  
ATOM   8952 2HD  ARG A 548       8.849   8.656 -18.580  1.00  0.650          H  
ATOM   8953  HE  ARG A 548       6.382   9.563 -19.800  1.00  0.650          H  
ATOM   8954 1HH1 ARG A 548       7.765   7.916 -16.993  1.00  0.650          H  
ATOM   8955 2HH1 ARG A 548       6.265   7.067 -16.653  1.00  0.650          H  
ATOM   8956 1HH2 ARG A 548       4.494   8.444 -19.289  1.00  0.650          H  
ATOM   8957 2HH2 ARG A 548       4.446   7.348 -17.909  1.00  0.650          H  
ATOM   8958  N   GLU A 549      12.218  13.382 -16.255  1.00  0.320          N  
ATOM   8959  CA  GLU A 549      13.648  13.542 -16.151  1.00  0.370          C  
ATOM   8960  C   GLU A 549      14.172  12.672 -15.029  1.00  0.310          C  
ATOM   8961  O   GLU A 549      13.540  12.553 -13.976  1.00  0.320          O  
ATOM   8962  CB  GLU A 549      14.031  14.983 -15.938  1.00  0.500          C  
ATOM   8963  CG  GLU A 549      15.505  15.218 -16.051  1.00  0.500          C  
ATOM   8964  CD  GLU A 549      15.824  16.616 -16.011  1.00  0.500          C  
ATOM   8965  OE1 GLU A 549      15.094  17.374 -15.417  1.00  0.500          O  
ATOM   8966  OE2 GLU A 549      16.802  16.993 -16.605  1.00  0.500          O  
ATOM   8967  H   GLU A 549      11.606  14.164 -15.994  1.00  0.380          H  
ATOM   8968  HA  GLU A 549      14.101  13.204 -17.082  1.00  0.440          H  
ATOM   8969 1HB  GLU A 549      13.526  15.597 -16.672  1.00  0.600          H  
ATOM   8970 2HB  GLU A 549      13.701  15.308 -14.953  1.00  0.600          H  
ATOM   8971 1HG  GLU A 549      16.020  14.728 -15.222  1.00  0.600          H  
ATOM   8972 2HG  GLU A 549      15.869  14.788 -16.982  1.00  0.600          H  
ATOM   8973  N   ILE A 550      15.321  12.061 -15.253  1.00  0.320          N  
ATOM   8974  CA  ILE A 550      15.927  11.213 -14.249  1.00  0.300          C  
ATOM   8975  C   ILE A 550      16.796  11.993 -13.283  1.00  0.290          C  
ATOM   8976  O   ILE A 550      17.656  12.771 -13.691  1.00  0.490          O  
ATOM   8977  CB  ILE A 550      16.733  10.082 -14.909  1.00  0.430          C  
ATOM   8978  CG1 ILE A 550      15.801   9.235 -15.865  1.00  0.430          C  
ATOM   8979  CG2 ILE A 550      17.391   9.214 -13.850  1.00  0.430          C  
ATOM   8980  CD1 ILE A 550      14.573   8.566 -15.213  1.00  0.430          C  
ATOM   8981  H   ILE A 550      15.783  12.208 -16.138  1.00  0.380          H  
ATOM   8982  HA  ILE A 550      15.135  10.768 -13.654  1.00  0.360          H  
ATOM   8983  HB  ILE A 550      17.511  10.517 -15.535  1.00  0.510          H  
ATOM   8984 1HG1 ILE A 550      15.437   9.884 -16.663  1.00  0.510          H  
ATOM   8985 2HG1 ILE A 550      16.408   8.446 -16.310  1.00  0.510          H  
ATOM   8986 1HG2 ILE A 550      17.965   8.422 -14.328  1.00  0.510          H  
ATOM   8987 2HG2 ILE A 550      18.065   9.807 -13.231  1.00  0.510          H  
ATOM   8988 3HG2 ILE A 550      16.627   8.780 -13.226  1.00  0.510          H  
ATOM   8989 1HD1 ILE A 550      14.028   8.013 -15.978  1.00  0.510          H  
ATOM   8990 2HD1 ILE A 550      14.880   7.877 -14.430  1.00  0.510          H  
ATOM   8991 3HD1 ILE A 550      13.910   9.318 -14.798  1.00  0.510          H  
ATOM   8992  N   SER A 551      16.549  11.759 -12.002  1.00  0.240          N  
ATOM   8993  CA  SER A 551      17.261  12.380 -10.902  1.00  0.340          C  
ATOM   8994  C   SER A 551      17.175  11.453  -9.705  1.00  0.250          C  
ATOM   8995  O   SER A 551      16.412  10.481  -9.731  1.00  0.190          O  
ATOM   8996  CB  SER A 551      16.657  13.707 -10.511  1.00  0.440          C  
ATOM   8997  OG  SER A 551      15.441  13.511  -9.847  1.00  0.440          O  
ATOM   8998  H   SER A 551      15.805  11.115 -11.781  1.00  0.290          H  
ATOM   8999  HA  SER A 551      18.281  12.527 -11.187  1.00  0.410          H  
ATOM   9000 1HB  SER A 551      17.350  14.254  -9.869  1.00  0.520          H  
ATOM   9001 2HB  SER A 551      16.497  14.307 -11.406  1.00  0.520          H  
ATOM   9002  HG  SER A 551      15.053  14.388  -9.753  1.00  0.520          H  
ATOM   9003  N   ASN A 552      17.871  11.803  -8.624  1.00  0.260          N  
ATOM   9004  CA  ASN A 552      17.879  11.027  -7.382  1.00  0.260          C  
ATOM   9005  C   ASN A 552      16.541  10.998  -6.666  1.00  0.210          C  
ATOM   9006  O   ASN A 552      16.379  10.292  -5.664  1.00  0.250          O  
ATOM   9007  CB  ASN A 552      18.937  11.565  -6.453  1.00  0.360          C  
ATOM   9008  CG  ASN A 552      18.716  13.016  -6.202  1.00  0.360          C  
ATOM   9009  OD1 ASN A 552      18.963  13.817  -7.117  1.00  0.360          O  
ATOM   9010  ND2 ASN A 552      18.251  13.370  -5.045  1.00  0.360          N  
ATOM   9011  H   ASN A 552      18.448  12.638  -8.665  1.00  0.310          H  
ATOM   9012  HA  ASN A 552      18.124   9.995  -7.628  1.00  0.310          H  
ATOM   9013 1HB  ASN A 552      18.894  11.031  -5.501  1.00  0.440          H  
ATOM   9014 2HB  ASN A 552      19.926  11.404  -6.874  1.00  0.440          H  
ATOM   9015 1HD2 ASN A 552      18.033  14.352  -4.811  1.00  0.440          H  
ATOM   9016 2HD2 ASN A 552      18.068  12.666  -4.358  1.00  0.440          H  
ATOM   9017  N   LEU A 553      15.577  11.755  -7.177  1.00  0.170          N  
ATOM   9018  CA  LEU A 553      14.272  11.791  -6.580  1.00  0.170          C  
ATOM   9019  C   LEU A 553      13.483  10.574  -7.000  1.00  0.160          C  
ATOM   9020  O   LEU A 553      12.457  10.275  -6.391  1.00  0.170          O  
ATOM   9021  CB  LEU A 553      13.520  13.030  -7.048  1.00  0.240          C  
ATOM   9022  CG  LEU A 553      14.176  14.359  -6.729  1.00  0.240          C  
ATOM   9023  CD1 LEU A 553      13.316  15.489  -7.278  1.00  0.240          C  
ATOM   9024  CD2 LEU A 553      14.411  14.489  -5.293  1.00  0.240          C  
ATOM   9025  H   LEU A 553      15.754  12.321  -8.005  1.00  0.200          H  
ATOM   9026  HA  LEU A 553      14.364  11.763  -5.499  1.00  0.200          H  
ATOM   9027 1HB  LEU A 553      13.400  12.961  -8.127  1.00  0.290          H  
ATOM   9028 2HB  LEU A 553      12.531  13.021  -6.591  1.00  0.290          H  
ATOM   9029  HG  LEU A 553      15.132  14.403  -7.226  1.00  0.290          H  
ATOM   9030 1HD1 LEU A 553      13.799  16.434  -7.080  1.00  0.290          H  
ATOM   9031 2HD1 LEU A 553      13.195  15.367  -8.347  1.00  0.290          H  
ATOM   9032 3HD1 LEU A 553      12.338  15.477  -6.802  1.00  0.290          H  
ATOM   9033 1HD2 LEU A 553      14.882  15.421  -5.133  1.00  0.290          H  
ATOM   9034 2HD2 LEU A 553      13.467  14.444  -4.754  1.00  0.290          H  
ATOM   9035 3HD2 LEU A 553      15.064  13.716  -4.940  1.00  0.290          H  
ATOM   9036  N   LEU A 554      13.945   9.878  -8.046  1.00  0.150          N  
ATOM   9037  CA  LEU A 554      13.239   8.707  -8.515  1.00  0.150          C  
ATOM   9038  C   LEU A 554      13.895   7.418  -8.065  1.00  0.170          C  
ATOM   9039  O   LEU A 554      15.126   7.246  -8.081  1.00  0.200          O  
ATOM   9040  CB  LEU A 554      13.074   8.717 -10.045  1.00  0.210          C  
ATOM   9041  CG  LEU A 554      12.220   9.861 -10.657  1.00  0.210          C  
ATOM   9042  CD1 LEU A 554      12.224   9.736 -12.179  1.00  0.210          C  
ATOM   9043  CD2 LEU A 554      10.800   9.769 -10.148  1.00  0.210          C  
ATOM   9044  H   LEU A 554      14.817  10.153  -8.506  1.00  0.180          H  
ATOM   9045  HA  LEU A 554      12.259   8.712  -8.066  1.00  0.180          H  
ATOM   9046 1HB  LEU A 554      14.063   8.799 -10.484  1.00  0.250          H  
ATOM   9047 2HB  LEU A 554      12.629   7.764 -10.347  1.00  0.250          H  
ATOM   9048  HG  LEU A 554      12.647  10.826 -10.386  1.00  0.250          H  
ATOM   9049 1HD1 LEU A 554      11.632  10.541 -12.621  1.00  0.250          H  
ATOM   9050 2HD1 LEU A 554      13.242   9.806 -12.541  1.00  0.250          H  
ATOM   9051 3HD1 LEU A 554      11.796   8.774 -12.473  1.00  0.250          H  
ATOM   9052 1HD2 LEU A 554      10.207  10.547 -10.582  1.00  0.250          H  
ATOM   9053 2HD2 LEU A 554      10.385   8.820 -10.420  1.00  0.250          H  
ATOM   9054 3HD2 LEU A 554      10.772   9.877  -9.074  1.00  0.250          H  
ATOM   9055  N   VAL A 555      13.020   6.487  -7.726  1.00  0.180          N  
ATOM   9056  CA  VAL A 555      13.356   5.170  -7.245  1.00  0.230          C  
ATOM   9057  C   VAL A 555      13.188   4.107  -8.322  1.00  0.210          C  
ATOM   9058  O   VAL A 555      12.108   3.904  -8.877  1.00  0.210          O  
ATOM   9059  CB  VAL A 555      12.445   4.835  -6.048  1.00  0.300          C  
ATOM   9060  CG1 VAL A 555      12.770   3.473  -5.533  1.00  0.300          C  
ATOM   9061  CG2 VAL A 555      12.601   5.906  -4.961  1.00  0.300          C  
ATOM   9062  H   VAL A 555      12.039   6.746  -7.772  1.00  0.220          H  
ATOM   9063  HA  VAL A 555      14.396   5.171  -6.918  1.00  0.280          H  
ATOM   9064  HB  VAL A 555      11.407   4.819  -6.381  1.00  0.360          H  
ATOM   9065 1HG1 VAL A 555      12.123   3.237  -4.701  1.00  0.360          H  
ATOM   9066 2HG1 VAL A 555      12.624   2.731  -6.315  1.00  0.360          H  
ATOM   9067 3HG1 VAL A 555      13.808   3.464  -5.204  1.00  0.360          H  
ATOM   9068 1HG2 VAL A 555      11.942   5.673  -4.128  1.00  0.360          H  
ATOM   9069 2HG2 VAL A 555      13.632   5.927  -4.620  1.00  0.360          H  
ATOM   9070 3HG2 VAL A 555      12.333   6.886  -5.364  1.00  0.360          H  
ATOM   9071  N   ALA A 556      14.278   3.430  -8.604  1.00  0.280          N  
ATOM   9072  CA  ALA A 556      14.356   2.387  -9.595  1.00  0.340          C  
ATOM   9073  C   ALA A 556      14.176   1.035  -8.943  1.00  0.330          C  
ATOM   9074  O   ALA A 556      14.651   0.804  -7.827  1.00  0.320          O  
ATOM   9075  CB  ALA A 556      15.694   2.458 -10.281  1.00  0.450          C  
ATOM   9076  H   ALA A 556      15.118   3.643  -8.076  1.00  0.340          H  
ATOM   9077  HA  ALA A 556      13.554   2.528 -10.319  1.00  0.410          H  
ATOM   9078 1HB  ALA A 556      15.774   1.677 -11.033  1.00  0.540          H  
ATOM   9079 2HB  ALA A 556      15.813   3.413 -10.736  1.00  0.540          H  
ATOM   9080 3HB  ALA A 556      16.451   2.331  -9.529  1.00  0.540          H  
ATOM   9081  N   THR A 557      13.546   0.113  -9.656  1.00  0.340          N  
ATOM   9082  CA  THR A 557      13.406  -1.238  -9.150  1.00  0.310          C  
ATOM   9083  C   THR A 557      13.980  -2.185 -10.206  1.00  0.390          C  
ATOM   9084  O   THR A 557      13.841  -1.950 -11.415  1.00  0.530          O  
ATOM   9085  CB  THR A 557      11.918  -1.522  -8.868  1.00  0.450          C  
ATOM   9086  OG1 THR A 557      11.184  -1.424 -10.092  1.00  0.450          O  
ATOM   9087  CG2 THR A 557      11.349  -0.451  -7.879  1.00  0.450          C  
ATOM   9088  H   THR A 557      13.147   0.338 -10.558  1.00  0.410          H  
ATOM   9089  HA  THR A 557      13.981  -1.357  -8.231  1.00  0.370          H  
ATOM   9090  HB  THR A 557      11.806  -2.523  -8.447  1.00  0.540          H  
ATOM   9091  HG1 THR A 557      10.333  -1.845  -9.980  1.00  0.540          H  
ATOM   9092 1HG2 THR A 557      10.295  -0.648  -7.699  1.00  0.540          H  
ATOM   9093 2HG2 THR A 557      11.886  -0.493  -6.944  1.00  0.540          H  
ATOM   9094 3HG2 THR A 557      11.448   0.545  -8.302  1.00  0.540          H  
ATOM   9095  N   LYS A 558      14.563  -3.303  -9.772  1.00  0.530          N  
ATOM   9096  CA  LYS A 558      15.169  -4.238 -10.731  1.00  0.730          C  
ATOM   9097  C   LYS A 558      14.260  -5.197 -11.472  1.00  0.900          C  
ATOM   9098  O   LYS A 558      14.387  -6.412 -11.341  1.00  1.570          O  
ATOM   9099  CB  LYS A 558      16.283  -5.063 -10.075  1.00  0.940          C  
ATOM   9100  CG  LYS A 558      17.538  -4.302  -9.606  1.00  0.940          C  
ATOM   9101  CD  LYS A 558      18.404  -3.812 -10.791  1.00  0.940          C  
ATOM   9102  CE  LYS A 558      19.730  -3.206 -10.308  1.00  0.940          C  
ATOM   9103  NZ  LYS A 558      20.607  -2.791 -11.454  1.00  0.940          N  
ATOM   9104  H   LYS A 558      14.661  -3.449  -8.760  1.00  0.640          H  
ATOM   9105  HA  LYS A 558      15.633  -3.629 -11.504  1.00  0.880          H  
ATOM   9106 1HB  LYS A 558      15.883  -5.571  -9.216  1.00  1.130          H  
ATOM   9107 2HB  LYS A 558      16.618  -5.828 -10.773  1.00  1.130          H  
ATOM   9108 1HG  LYS A 558      17.235  -3.441  -9.001  1.00  1.130          H  
ATOM   9109 2HG  LYS A 558      18.138  -4.965  -8.991  1.00  1.130          H  
ATOM   9110 1HD  LYS A 558      18.612  -4.647 -11.462  1.00  1.130          H  
ATOM   9111 2HD  LYS A 558      17.868  -3.047 -11.347  1.00  1.130          H  
ATOM   9112 1HE  LYS A 558      19.514  -2.336  -9.695  1.00  1.130          H  
ATOM   9113 2HE  LYS A 558      20.262  -3.939  -9.702  1.00  1.130          H  
ATOM   9114 1HZ  LYS A 558      21.465  -2.392 -11.096  1.00  1.130          H  
ATOM   9115 2HZ  LYS A 558      20.824  -3.600 -12.020  1.00  1.130          H  
ATOM   9116 3HZ  LYS A 558      20.133  -2.108 -12.025  1.00  1.130          H  
ATOM   9117  N   LYS A 559      13.433  -4.651 -12.331  1.00  1.240          N  
ATOM   9118  CA  LYS A 559      12.596  -5.454 -13.201  1.00  1.370          C  
ATOM   9119  C   LYS A 559      13.421  -5.813 -14.458  1.00  1.830          C  
ATOM   9120  O   LYS A 559      14.419  -5.152 -14.789  1.00  2.580          O  
ATOM   9121  CB  LYS A 559      11.313  -4.729 -13.574  1.00  1.870          C  
ATOM   9122  CG  LYS A 559      10.416  -4.479 -12.399  1.00  1.870          C  
ATOM   9123  CD  LYS A 559       9.078  -3.899 -12.826  1.00  1.870          C  
ATOM   9124  CE  LYS A 559       8.197  -3.621 -11.622  1.00  1.870          C  
ATOM   9125  NZ  LYS A 559       7.839  -4.872 -10.886  1.00  1.870          N  
ATOM   9126  H   LYS A 559      13.412  -3.628 -12.353  1.00  1.490          H  
ATOM   9127  HA  LYS A 559      12.338  -6.381 -12.691  1.00  1.640          H  
ATOM   9128 1HB  LYS A 559      11.559  -3.766 -14.024  1.00  2.240          H  
ATOM   9129 2HB  LYS A 559      10.764  -5.308 -14.316  1.00  2.240          H  
ATOM   9130 1HG  LYS A 559      10.268  -5.416 -11.869  1.00  2.240          H  
ATOM   9131 2HG  LYS A 559      10.911  -3.776 -11.723  1.00  2.240          H  
ATOM   9132 1HD  LYS A 559       9.243  -2.965 -13.366  1.00  2.240          H  
ATOM   9133 2HD  LYS A 559       8.564  -4.597 -13.486  1.00  2.240          H  
ATOM   9134 1HE  LYS A 559       8.723  -2.955 -10.940  1.00  2.240          H  
ATOM   9135 2HE  LYS A 559       7.289  -3.133 -11.954  1.00  2.240          H  
ATOM   9136 1HZ  LYS A 559       7.251  -4.622 -10.078  1.00  2.240          H  
ATOM   9137 2HZ  LYS A 559       7.335  -5.506 -11.489  1.00  2.240          H  
ATOM   9138 3HZ  LYS A 559       8.668  -5.325 -10.553  1.00  2.240          H  
ATOM   9139  N   ALA A 560      12.986  -6.863 -15.150  1.00  2.350          N  
ATOM   9140  CA  ALA A 560      13.634  -7.353 -16.366  1.00  3.100          C  
ATOM   9141  C   ALA A 560      13.665  -6.317 -17.473  1.00  3.510          C  
ATOM   9142  O   ALA A 560      12.741  -5.516 -17.622  1.00  4.080          O  
ATOM   9143  CB  ALA A 560      12.924  -8.593 -16.873  1.00  4.040          C  
ATOM   9144  H   ALA A 560      12.167  -7.348 -14.814  1.00  2.820          H  
ATOM   9145  HA  ALA A 560      14.664  -7.605 -16.115  1.00  3.720          H  
ATOM   9146 1HB  ALA A 560      13.438  -8.965 -17.762  1.00  4.850          H  
ATOM   9147 2HB  ALA A 560      12.929  -9.361 -16.101  1.00  4.850          H  
ATOM   9148 3HB  ALA A 560      11.896  -8.342 -17.130  1.00  4.850          H  
ATOM   9149  N   GLN A 561      14.737  -6.353 -18.258  1.00  3.720          N  
ATOM   9150  CA  GLN A 561      14.908  -5.441 -19.377  1.00  4.510          C  
ATOM   9151  C   GLN A 561      14.591  -6.113 -20.709  1.00  5.280          C  
ATOM   9152  O   GLN A 561      14.712  -7.331 -20.844  1.00  5.580          O  
ATOM   9153  CB  GLN A 561      16.341  -4.912 -19.364  1.00  6.000          C  
ATOM   9154  CG  GLN A 561      16.702  -4.215 -18.052  1.00  6.000          C  
ATOM   9155  CD  GLN A 561      15.889  -2.974 -17.837  1.00  6.000          C  
ATOM   9156  OE1 GLN A 561      15.955  -2.062 -18.666  1.00  6.000          O  
ATOM   9157  NE2 GLN A 561      15.110  -2.922 -16.756  1.00  6.000          N  
ATOM   9158  H   GLN A 561      15.453  -7.040 -18.069  1.00  4.460          H  
ATOM   9159  HA  GLN A 561      14.218  -4.603 -19.258  1.00  5.410          H  
ATOM   9160 1HB  GLN A 561      17.039  -5.733 -19.527  1.00  7.200          H  
ATOM   9161 2HB  GLN A 561      16.472  -4.201 -20.174  1.00  7.200          H  
ATOM   9162 1HG  GLN A 561      16.510  -4.888 -17.214  1.00  7.200          H  
ATOM   9163 2HG  GLN A 561      17.754  -3.935 -18.071  1.00  7.200          H  
ATOM   9164 1HE2 GLN A 561      14.545  -2.118 -16.583  1.00  7.200          H  
ATOM   9165 2HE2 GLN A 561      15.060  -3.707 -16.088  1.00  7.200          H  
ATOM   9166  N   GLU A 562      14.228  -5.298 -21.703  1.00  5.900          N  
ATOM   9167  CA  GLU A 562      13.952  -5.740 -23.076  1.00  6.870          C  
ATOM   9168  C   GLU A 562      15.203  -5.941 -23.934  1.00  7.670          C  
ATOM   9169  O   GLU A 562      15.121  -6.372 -25.085  1.00  8.240          O  
ATOM   9170  CB  GLU A 562      13.030  -4.730 -23.779  1.00  9.230          C  
ATOM   9171  CG  GLU A 562      13.677  -3.356 -24.153  1.00  9.230          C  
ATOM   9172  CD  GLU A 562      13.654  -2.344 -23.034  1.00  9.230          C  
ATOM   9173  OE1 GLU A 562      13.518  -2.744 -21.899  1.00  9.230          O  
ATOM   9174  OE2 GLU A 562      13.773  -1.173 -23.311  1.00  9.230          O  
ATOM   9175  H   GLU A 562      14.111  -4.298 -21.500  1.00  7.080          H  
ATOM   9176  HA  GLU A 562      13.433  -6.698 -23.018  1.00  8.240          H  
ATOM   9177 1HB  GLU A 562      12.652  -5.172 -24.701  1.00 11.080          H  
ATOM   9178 2HB  GLU A 562      12.169  -4.526 -23.143  1.00 11.080          H  
ATOM   9179 1HG  GLU A 562      14.707  -3.494 -24.474  1.00 11.080          H  
ATOM   9180 2HG  GLU A 562      13.131  -2.947 -25.000  1.00 11.080          H  
ATOM   9181  N   TRP A 563      16.342  -5.548 -23.403  1.00  7.900          N  
ATOM   9182  CA  TRP A 563      17.588  -5.583 -24.140  1.00  8.810          C  
ATOM   9183  C   TRP A 563      18.247  -6.953 -24.175  1.00  9.360          C  
ATOM   9184  O   TRP A 563      18.325  -7.652 -23.167  1.00  9.150          O  
ATOM   9185  CB  TRP A 563      18.527  -4.559 -23.528  1.00 11.970          C  
ATOM   9186  CG  TRP A 563      18.035  -3.189 -23.784  1.00 11.970          C  
ATOM   9187  CD1 TRP A 563      17.334  -2.399 -22.927  1.00 11.970          C  
ATOM   9188  CD2 TRP A 563      18.178  -2.429 -24.998  1.00 11.970          C  
ATOM   9189  NE1 TRP A 563      17.030  -1.214 -23.525  1.00 11.970          N  
ATOM   9190  CE2 TRP A 563      17.537  -1.211 -24.791  1.00 11.970          C  
ATOM   9191  CE3 TRP A 563      18.785  -2.684 -26.230  1.00 11.970          C  
ATOM   9192  CZ2 TRP A 563      17.479  -0.239 -25.769  1.00 11.970          C  
ATOM   9193  CZ3 TRP A 563      18.731  -1.709 -27.213  1.00 11.970          C  
ATOM   9194  CH2 TRP A 563      18.093  -0.517 -26.988  1.00 11.970          C  
ATOM   9195  H   TRP A 563      16.322  -5.219 -22.452  1.00  9.480          H  
ATOM   9196  HA  TRP A 563      17.376  -5.284 -25.166  1.00 10.570          H  
ATOM   9197 1HB  TRP A 563      18.593  -4.714 -22.451  1.00 14.360          H  
ATOM   9198 2HB  TRP A 563      19.528  -4.671 -23.948  1.00 14.360          H  
ATOM   9199  HD1 TRP A 563      17.040  -2.669 -21.916  1.00 14.360          H  
ATOM   9200  HE1 TRP A 563      16.496  -0.463 -23.095  1.00 14.360          H  
ATOM   9201  HE3 TRP A 563      19.291  -3.629 -26.414  1.00 14.360          H  
ATOM   9202  HZ2 TRP A 563      16.975   0.713 -25.608  1.00 14.360          H  
ATOM   9203  HZ3 TRP A 563      19.207  -1.913 -28.171  1.00 14.360          H  
ATOM   9204  HH2 TRP A 563      18.066   0.228 -27.781  1.00 14.360          H  
ATOM   9205  N   GLN A 564      18.773  -7.301 -25.344  1.00 10.240          N  
ATOM   9206  CA  GLN A 564      19.533  -8.523 -25.549  1.00 11.030          C  
ATOM   9207  C   GLN A 564      20.881  -8.462 -24.826  1.00 11.440          C  
ATOM   9208  O   GLN A 564      21.535  -7.421 -24.892  1.00 11.610          O  
ATOM   9209  CB  GLN A 564      19.763  -8.731 -27.056  1.00 15.130          C  
ATOM   9210  CG  GLN A 564      20.721  -9.882 -27.463  1.00 15.130          C  
ATOM   9211  CD  GLN A 564      20.218 -11.265 -27.180  1.00 15.130          C  
ATOM   9212  OE1 GLN A 564      19.059 -11.589 -27.445  1.00 15.130          O  
ATOM   9213  NE2 GLN A 564      21.098 -12.110 -26.653  1.00 15.130          N  
ATOM   9214  H   GLN A 564      18.631  -6.686 -26.132  1.00 12.290          H  
ATOM   9215  HA  GLN A 564      18.927  -9.343 -25.188  1.00 13.240          H  
ATOM   9216 1HB  GLN A 564      18.804  -8.920 -27.540  1.00 18.150          H  
ATOM   9217 2HB  GLN A 564      20.164  -7.814 -27.484  1.00 18.150          H  
ATOM   9218 1HG  GLN A 564      20.891  -9.809 -28.534  1.00 18.150          H  
ATOM   9219 2HG  GLN A 564      21.673  -9.760 -26.940  1.00 18.150          H  
ATOM   9220 1HE2 GLN A 564      20.837 -13.054 -26.447  1.00 18.150          H  
ATOM   9221 2HE2 GLN A 564      22.049 -11.798 -26.449  1.00 18.150          H  
ATOM   9222  N   PRO A 565      21.277  -9.505 -24.073  1.00 11.700          N  
ATOM   9223  CA  PRO A 565      22.578  -9.646 -23.456  1.00 12.330          C  
ATOM   9224  C   PRO A 565      23.498 -10.455 -24.366  1.00 13.560          C  
ATOM   9225  O   PRO A 565      23.812 -10.033 -25.478  1.00 14.030          O  
ATOM   9226  OXT PRO A 565      23.670 -11.644 -24.108  1.00 18.500          O  
ATOM   9227  CB  PRO A 565      22.258 -10.421 -22.178  1.00 18.500          C  
ATOM   9228  CG  PRO A 565      21.080 -11.301 -22.563  1.00 18.500          C  
ATOM   9229  CD  PRO A 565      20.287 -10.497 -23.595  1.00 18.500          C  
ATOM   9230  HA  PRO A 565      22.998  -8.652 -23.243  1.00 14.800          H  
ATOM   9231 1HB  PRO A 565      23.139 -10.997 -21.856  1.00 22.190          H  
ATOM   9232 2HB  PRO A 565      22.018  -9.719 -21.365  1.00 22.190          H  
ATOM   9233 1HG  PRO A 565      21.455 -12.253 -22.975  1.00 22.190          H  
ATOM   9234 2HG  PRO A 565      20.487 -11.551 -21.674  1.00 22.190          H  
ATOM   9235 1HD  PRO A 565      19.954 -11.163 -24.385  1.00 22.190          H  
ATOM   9236 2HD  PRO A 565      19.447  -9.988 -23.090  1.00 22.190          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 -3240.7 316.137 2337.65 -200.967 60.0118 136.548 1205.98 -1268.98 -4.61878 -29.9307 -1130.02 -141.089 -263.492 -161.565 -101.542 -72.6802 0 105.469 7.39381 35.7138 312.675 514.842 -105.979 103.848 -181.765 -51.1281 325.518 -1492.69
MET:NtermProteinFull_1 -4.40346 0.46682 2.11766 -0.39711 0.07987 0.2212 1.44973 -1.25198 -0.01638 -0.10595 -1.00662 1.25816 0 0 0 0 0 0.04127 0.08162 0.0453 1.59401 0 0 0 0.60916 0 0.18971 0.97301
GLN_2 -2.22967 0.14665 1.75781 -0.73877 0.34424 1.08491 0.47559 -0.955 -0.00018 -0.00052 -0.56092 -2.19004 0 0 0 0 0 0.0134 -0.09741 0.01823 0 2.88837 -0.0575 0 -0.18838 -0.11853 0.37884 -0.02888
TYR_3 -4.89501 0.51108 2.10293 -1.01897 0.24544 0.52654 0.45877 -1.39904 -0 -0 -0.05557 -0.58444 0 0 0 0 0 0.01479 -0.04708 0.14165 0 2.79774 0.00022 0.00358 1.2797 -0.33784 0.32515 0.06965
LEU_4 -5.27374 0.51749 2.88865 -0.48085 0.23279 0.08971 1.72415 -1.6921 -0.01643 -0.10887 -1.12476 0.19573 0 0 0 0 0 0.00562 -0.00343 0.01002 0.53565 0 -0.36773 0 0.18072 -0.37358 0.30498 -2.75599
ASN_5 -3.54795 0.39507 1.39268 -0.20898 0.02572 0.33138 0.47546 -1.06819 -0 -0 0.05142 -0.60413 0 0 0 0 0 0.00534 0.00142 0.00044 0 2.69918 -0.54193 0 -0.93687 -0.16788 0.32922 -1.36859
ILE_6 -4.58233 0.46239 3.34417 -0.47589 0.2985 0.10145 1.97609 -1.9255 -0.00023 -0.00344 -1.86037 0.17333 0 0 0 0 0 0.01199 0.04888 0.04833 0.3761 0 -0.48374 0 0.73287 -0.30287 0.5725 -1.48777
LYS_7 -3.75929 0.34742 2.33917 -0.42616 0.06566 0.23775 0.94133 -1.19779 -0 -0 0.5341 0.06969 0 0 0 0 0 0.01225 -0.10564 0.00116 1.30928 0 -0.0321 0 -1.5107 -0.34058 0.6098 -0.90465
GLU_8 -2.37157 0.28596 2.1523 -0.21953 0.03716 0.32479 0.62922 -1.0467 -0 -0 0.19964 -0.62688 0 0 0 0 0 0.00699 -0.04363 0.02209 0 3.08319 -0.35493 0 -2.7348 -0.40935 0.30957 -0.75647
ASP_9 -5.27505 0.69078 7.46819 -0.22511 0.12267 0.72194 4.55596 -3.44983 -0 -0 -5.2072 -1.559 0 0 -0.56296 -0.97837 0 0.01933 -0.08868 0.00213 0 2.18255 -0.59801 0 -2.3716 -0.51006 0.27872 -4.78359
CYS_10 -4.0191 0.27052 3.32545 -0.05128 0.00156 0.01978 1.59568 -1.91583 -0.01746 -0.16287 -0.86253 -0.48839 0 0 0 0 0 0.02719 -0.08628 0.00147 0.55483 0 0.32337 0 3.6196 -0.2716 0.25846 2.12258
ASN_11 -4.02232 0.46711 5.32607 -0.2162 0.01578 0.28705 2.56625 -2.55083 -0 -0 -3.58612 -0.3076 0 0 -0.56296 -0.97837 0 0.0688 0.07328 0.05568 0 2.73634 0.20436 0 -0.93687 -0.03528 0.33237 -1.06346
ALA_12 -6.10687 0.63732 4.56507 -0.02268 0 0 2.9529 -2.93993 -0 -0 -2.80634 -0.37166 0 0 0 0 0 0.01391 0.00388 0 0 0 -0.14153 0 1.8394 -0.07757 0.41154 -2.04257
MET_13 -9.89876 0.6628 5.41404 -0.33194 0.05161 0.09451 3.37737 -3.11867 -0 -0 -2.1785 -0.10582 0 0 0 0 0 0.02506 0.05847 0.03135 1.76323 0 0.0569 0 0.60916 -0.15585 0.46259 -3.18245
ALA_14 -4.87106 0.44081 3.93062 -0.02171 0 0 2.46385 -2.56001 -0 -0 -1.44232 -0.35953 0 0 0 0 0 0.01436 0.10353 0 0 0 -0.23067 0 1.8394 -0.19913 0.38545 -0.50642
PHE_15 -6.48608 0.57987 5.48983 -0.88519 0.05762 0.28581 2.92971 -2.77666 -0.0009 -0.02015 -2.74101 -0.05217 0 0 0 0 0 0.01513 -0.00821 0.0007 0 1.78153 -0.43521 0 1.0402 -0.18512 0.19144 -1.21884
CYS_16 -8.71065 1.15006 7.13299 -0.0519 4e-05 0.01783 4.01351 -3.60141 -0 -0 -3.43456 0.03727 0 0 0 0 0 0.00444 -0.03435 0.057 0.30176 0 0.28419 0 3.6196 0.04678 0.33644 1.16901
ALA_17 -4.60795 0.16612 3.84773 -0.02085 0 0 2.10162 -2.33198 -0.00183 -0.03774 -1.6108 -0.37418 0 0 0 0 0 0.01073 0.09837 0 0 0 -0.29819 0 1.8394 -0.21898 0.32601 -1.11251
LYS_18 -5.06534 0.29775 5.16396 -0.3079 0.03478 0.14161 1.67437 -2.13751 -0.02909 -0.14545 -1.26337 -0.04414 0 0 0 0 0 0.01466 0.01041 0.03548 1.90565 0 -0.12292 0 -1.5107 -0.34532 0.21429 -1.47878
MET_19 -4.74929 0.3646 4.18531 -0.62759 0.15843 0.19776 1.43858 -1.83131 -0 -0 -1.16351 -0.09051 0 0 0 0 0 0.019 -0.03693 0.02661 0.95052 0 0.10256 0 0.60916 -0.39208 0.33818 -0.50052
ARG_20 -3.64377 0.47483 5.22455 -0.48411 0.09813 0.30138 2.15116 -2.26631 -0.02399 -0.15639 -2.57908 -0.17092 0 0 0 -0.18871 0 0.00977 -0.10827 0.11169 1.67986 0 -0.1624 0 -1.2888 -0.35381 0.6543 -0.7209
SER_21 -2.85011 0.24355 2.85593 -0.03368 0.01302 0.06202 1.2306 -1.30523 -0.0009 -0.02015 -0.75214 -0.50698 0 0 0 0 0 0.02373 -0.04878 0.00388 0.496 0 0.01556 0.60626 -0.77834 0.08752 0.57936 -0.07887
PHE_22 -5.60204 0.50782 2.4771 -0.7518 0.04243 0.05875 1.06882 -1.42915 -0 -0 0.12511 -0.55107 0 0 0 0 0 0.00487 0.03686 0.0062 0 2.18003 -0.19776 0 1.0402 0.22452 0.23784 -0.52128
LYS_23 -3.15581 0.33171 2.2672 -0.37318 0.05 0.17191 1.10723 -1.24883 -0.00341 -0.02072 -0.61721 0.17034 0 0 0 0 0 0.00148 -0.09777 0.01189 1.66801 0 0.00323 0 -1.5107 -0.22266 0.20465 -1.26263
LYS_24 -1.92029 0.04065 1.83582 -0.33769 0.04449 0.2031 0.22777 -0.74836 -0 -0 -0.0731 -0.16698 0 0 0 0 0 0.01751 -0.01385 0.00583 1.51874 0 0.23206 0 -1.5107 0.0558 0.16618 -0.42304
THR_25 -4.01761 0.38111 2.9615 -0.11377 0.07389 0.07561 1.4674 -1.56899 -0.00341 -0.02072 -0.99538 -0.50585 0 0 0 0 0 0.0151 -0.01944 0.03339 0.04311 0 -0.41929 2.49151 -1.0874 0.08711 0.2072 -0.91494
GLU_26 -1.74762 0.04338 1.82162 -0.61093 0.26324 1.61331 0.40218 -0.85756 -0 -0 -0.45831 -3.21321 0 0 0 0 0 0.02047 0.18589 0.00912 0 3.72886 -0.09526 0 -2.7348 -0.54744 0.35173 -1.82532
VAL_27 -4.92612 0.89424 2.68116 -0.28378 0.20902 0.05851 1.78688 -1.85618 -0.00206 -0.00798 0.05238 0.17772 0 0 0 0 0 0.01011 -0.09852 0.00116 0.10491 0 -0.25684 0 1.9342 -0.52787 0.62925 0.58019
LYS_28 -1.93936 0.10493 1.60879 -0.42487 0.06337 0.23152 0.55915 -0.75933 -0 -0 0.58598 0.10031 0 0 0 0 0 0.00815 -0.07018 0.00835 1.4625 0 -0.03157 0 -1.5107 -0.51831 0.57185 0.05058
GLN_29 -2.87144 0.57588 1.68244 -0.28917 0.06224 0.24689 0.72617 -1.00463 -0.01746 -0.16287 -0.00789 -0.67851 0 0 0 0 0 0.01695 -0.07294 0.00534 0 2.81718 -0.18971 0 -0.18838 -0.58639 0.34136 0.40507
VAL_30 -5.54096 0.71307 1.53747 -0.30432 0.15847 0.05992 1.23474 -1.53761 -0.00206 -0.00798 -0.39853 -0.19615 0 0 0 0 0 0.08288 0.07054 0.09607 0.10198 0 -0.42497 0 1.9342 -0.37975 0.43469 -2.36831
VAL_31 -4.2332 0.69488 0.57314 -0.27347 0.17616 0.05359 0.67284 -1.03593 -0 -0 -0.27574 0.19712 0 0 0 0 0 0.17431 -0.04942 0.05107 0.07276 0 -0.41649 0 1.9342 -0.31029 1.00658 -0.98788
PRO_32 -2.5445 0.44802 1.53474 -0.18675 0.00165 0.12952 0.86295 -0.76597 -0 -0 -0.79741 0.14494 0 0 0 0 0 0.16104 0.01605 0.00063 0.37616 0 -0.91523 0 -2.4119 -0.33966 0.86827 -3.41745
GLU_33 -3.44061 0.55113 3.96136 -0.62229 0.22771 1.74787 0.95579 -1.54378 -0.00036 -0.00123 -1.74375 -2.6389 0 0 -0.37435 0 0 0.47717 0.08858 0.00535 0 4.11582 0.24268 0 -2.7348 -0.19358 1.10039 0.18023
PRO_34 -4.22108 0.63062 3.20501 -0.11612 0 0.08561 1.05904 -1.3235 -0.01248 -0.11834 -1.70585 0.28884 0 0 -0.07322 0 0 0.39517 -0.0036 0.01343 0.12975 0 -1.18013 0 -2.4119 -0.38287 1.22213 -4.51951
GLY_35 -3.35618 0.36669 3.11381 -0.00144 0 0 1.74848 -1.7843 -0 -0 -1.98592 -0.33942 0 0 0 0 0 0.25018 -0.1455 0 0 0 -1.54047 0 0.83697 0.04419 0.26718 -2.52573
VAL_36 -7.84525 1.4046 2.42053 -0.26166 0.1873 0.05163 2.58001 -2.31056 -0 -0 -2.53955 -0.18214 0 0 0 0 0 0.01468 -0.07744 0.07739 0.43444 0 -0.7787 0 1.9342 0.14497 0.37722 -4.36833
GLU_37 -5.80101 0.4695 5.97448 -0.20389 0.02938 0.28814 3.21111 -2.59941 -0.00487 -0.01828 -4.4408 -0.5403 0 0 0 -0.73482 0 0.00681 0.01463 0.03224 0 3.0965 0.07075 0 -2.7348 -0.16003 0.54939 -3.49529
VAL_38 -7.29686 0.69266 2.20471 -0.27159 0.16107 0.06115 2.3934 -2.20145 -0 -0 -2.11283 -0.34757 0 0 0 0 0 0.00508 -0.02425 0.00024 0.17319 0 -0.67222 0 1.9342 -0.12528 0.43672 -4.98964
THR_39 -5.48512 0.35318 4.18683 -0.1771 0.11512 0.06253 2.3034 -2.3402 -0.00495 -0.02093 -3.24239 -0.12062 0 0 0 0 0 0.00917 0.04227 0.12087 0.12887 0 0.02292 2.36573 -1.0874 -0.15345 0.4855 -2.43578
PHE_40 -8.15451 0.93204 0.81383 -0.67062 0.17242 0.37539 1.02384 -1.56006 -0 -0 0.35676 0.31874 0 0 0 0 0 0.01597 0.00806 0.1246 0 2.95724 -0.36277 0 1.0402 -0.15289 0.69095 -2.0708
TYR_41 -8.14853 0.76822 2.64535 -0.75158 0.09038 0.45293 1.50022 -2.06851 -0 -0 -1.11795 -0.21367 0 0 0 -0.58618 0 0.0516 0.00848 0.38678 0 2.11916 -0.23539 0.09347 1.2797 -0.42371 0.76105 -3.38821
LEU_42 -6.20113 0.50255 2.61333 -0.45389 0.15137 0.09287 1.30336 -1.79835 -0 -0 -0.02376 0.14242 0 0 0 0 0 0.12271 0.11598 0.04305 1.06281 0 -0.2176 0 0.18072 -0.37358 0.62571 -2.11142
LEU_43 -1.96973 0.12558 1.66219 -0.48558 0.19149 0.12094 0.85365 -0.93783 -0 -0 0.51438 0.23862 0 0 0 0 0 0.15432 -0.07951 0.02364 0.27585 0 -0.28485 0 0.18072 -0.28671 0.4357 0.73286
ASP_44 -2.72056 0.38416 4.3938 -0.26243 0.07328 0.88929 1.00019 -1.79344 -0.01211 -0.06052 -2.16205 -3.20503 0 0 -0.27539 -0.12558 0 0.26905 0.02559 0.11462 0 2.87116 -0.52787 0 -2.3716 -0.27105 0.45804 -3.30843
ARG_45 -5.69795 0.39866 6.09453 -1.0224 0.31525 0.76866 2.04784 -2.48529 -0.02595 -0.20315 -3.56833 -0.02004 0 0 -0.74312 -0.12558 0 0.03996 -0.01748 0.10947 1.86932 0 -0.01892 0 -1.2888 -0.09226 0.71887 -2.94672
GLU_46 -1.80003 0.4039 1.72765 -0.21436 0.03364 0.30552 0.50734 -0.77888 -0 -0 -0.3877 -0.4274 0 0 0 0 0 0.02187 0.0171 0.00032 0 3.12567 -0.0485 0 -2.7348 -0.2442 1.10885 0.616
PRO_47 -3.52122 0.45822 2.07579 -0.12564 0.00072 0.09209 0.52569 -0.96891 -0 -0 -0.71879 0.25146 0 0 0 0 0 0.03413 -0.02996 0.0194 0.1816 0 -1.17082 0 -2.4119 -0.55987 0.9146 -4.95342
LEU_48 -7.65521 0.943 3.03062 -0.47862 0.10605 0.10086 2.47936 -2.16342 -0 -0 -2.17471 0.23698 0 0 0 0 0 0.03302 0.02405 0.15725 0.4014 0 -0.20514 0 0.18072 -0.57839 0.93458 -4.62762
ARG_49 -6.3637 0.55321 7.35034 -0.69306 0.23987 0.31552 1.92923 -3.19641 -0.02832 -0.17177 -3.86761 0.56371 0 0 -0.44757 -0.73482 0 0.05056 -0.06215 0.3267 2.66436 0 0.08749 0 -1.2888 -0.19902 0.94408 -2.02817
LEU_50 -7.92695 0.91007 1.86867 -0.51782 0.2832 0.12521 1.99885 -1.97347 -0 -0 -2.50404 0.10684 0 0 0 0 0 0.00995 0.03895 0.47127 1.03589 0 -0.32083 0 0.18072 0.01534 0.41814 -5.78001
GLY_51 -2.36144 0.23079 2.56331 -0.0004 0 0 1.2465 -1.35028 -0.01054 -0.0346 -1.46578 -0.1649 0 0 -0.57793 0 0 0.17122 -0.06716 0 0 0 -0.77542 0 0.83697 -0.0252 0.35801 -1.42683
SER_52 -1.98858 0.15907 1.50779 -0.02732 1e-05 0.02259 0.23904 -0.88861 -0 -0 -0.42292 -0.31308 0 0 0 0 0 0.20615 -0.0539 0.0255 0.42967 0 -0.03445 0.60542 -0.77834 -0.26171 0.21167 -1.36198
GLY_53 -2.83646 0.10366 3.26806 -0.00086 0 0 2.22804 -1.63534 -0.00695 -0.02786 -2.1154 -0.30139 0 0 0 0 0 0.03041 -0.04643 0 0 0 -1.54346 0 0.83697 0.19628 0.1312 -1.71955
GLU_54 -3.00591 0.22792 1.39866 -0.20652 0.02603 0.30809 0.42317 -0.92546 -0.00733 -0.08932 -0.29315 -0.56367 0 0 0 0 0 0.01558 -0.0208 0.00863 0 3.14366 0.20961 0 -2.7348 0.5436 0.16875 -1.37326
TYR_55 -8.88487 0.65194 4.08632 -0.66256 0.14306 0.38737 3.20502 -2.92121 -0.00767 -0.02998 -4.0103 -0.16807 0 0 -0.57793 0 0 0.00454 0.02444 0.08388 0 1.86469 -0.27122 0.02619 1.2797 -0.06969 0.3374 -5.50893
THR_56 -6.91806 0.8607 5.26697 -0.15128 0.06496 0.05232 3.08357 -2.90785 -0.00779 -0.04116 -3.1059 -0.14858 0 0 -0.54611 0 0 0.01012 0.03409 0.03505 0.2775 0 -0.01469 2.3268 -1.0874 -0.05499 0.5034 -2.4683
ALA_57 -6.16728 0.4171 3.38588 -0.0215 0 0 3.05834 -2.54934 -0.00071 -0.00213 -2.87277 -0.36402 0 0 0 0 0 0.00747 0.15423 0 0 0 -0.31684 0 1.8394 -0.07749 0.49955 -3.0101
GLU_58 -7.74332 0.54717 8.53104 -0.35988 0.11362 0.40518 4.14918 -3.60188 -0 -0 -5.18191 -0.65405 0 0 -1.13714 0 0 0.00697 -0.04994 0.01078 0 4.11456 -0.21006 0 -2.7348 -0.43637 0.35478 -3.87606
GLU_59 -5.47331 0.3413 6.81319 -0.23086 0.08382 0.3613 3.0013 -2.94803 -0.01462 -0.12604 -3.34172 -0.68588 0 0 -0.54611 0 0 0.0072 0.05917 0.16904 0 3.00866 -0.24164 0 -2.7348 -0.52968 0.29144 -2.73629
LEU_60 -8.41835 0.95855 3.3539 -0.52394 0.33073 0.12596 2.71217 -2.6872 -0 -0 -2.15768 0.24798 0 0 0 0 0 0.00942 0.10134 0.00874 0.33005 0 -0.30063 0 0.18072 -0.41174 0.4537 -5.68629
CYS_61 -7.81753 0.59172 5.37707 -0.0493 0 0.01693 3.14035 -3.06209 -0.0005 -0.00444 -3.00093 -0.06062 0 0 0 0 0 0.00896 0.1762 0.00977 0.27362 0 0.27512 0 3.6196 -0.05969 0.47484 -0.09093
ILE_62 -8.57982 0.93465 5.44888 -0.4925 0.33986 0.09996 3.11733 -3.34043 -0 -0 -2.37709 0.03568 0 0 0 0 0 0.01127 -0.0459 0.05757 0.49333 0 -0.47201 0 0.73287 0.13651 0.53162 -3.36822
ARG_63 -7.23347 0.42565 6.16536 -0.53207 0.05809 0.2998 2.95284 -3.22005 -0.01918 -0.14142 -2.30342 0.3093 0 0 0 0 0 0.01678 0.06685 0.08623 2.47953 0 -0.11481 0 -1.2888 -0.06374 0.45355 -1.60298
ALA_64 -7.12605 0.89816 3.47049 -0.02155 0 0 2.97103 -2.93656 -0 -0 -2.80608 -0.32399 0 0 0 0 0 0.00452 0.0521 0 0 0 -0.12466 0 1.8394 -0.19929 0.35164 -3.95083
ALA_65 -7.07202 0.37785 4.65907 -0.02235 0 0 3.69471 -3.29105 -0 -0 -2.96987 -0.37856 0 0 0 0 0 0.00407 0.00231 0 0 0 -0.30293 0 1.8394 -0.38055 0.34412 -3.49581
GLN_66 -6.06829 0.34148 6.19672 -0.22917 0.02407 0.17462 2.78223 -3.03056 -0.01777 -0.12635 -3.004 -0.43387 0 0 0 -0.55829 0 0.00526 -0.00214 0.03498 0 2.81779 0.00291 0 -0.18838 -0.34405 0.49067 -1.13216
GLU_67 -4.35985 0.26161 4.50728 -0.44997 0.04957 0.87684 2.05482 -2.02709 -0.01424 -0.12381 -1.81434 -0.50462 0 0 -0.46774 0 0 0.01227 -0.04991 0.0025 0 3.4075 -0.35333 0 -2.7348 -0.3667 0.53599 -1.55803
CYS_68 -6.83942 0.46689 3.31336 -0.05782 0.01246 0.0211 1.64374 -1.91989 -0 -0 -1.91741 -0.1909 0 0 0 0 0 0.02041 -0.02982 0.03828 0.39377 0 0.26136 0 3.6196 -0.56161 0.37343 -1.35247
SER_69 -2.8828 0.18321 3.97573 -0.02973 0.03176 0.0303 1.68694 -1.79214 -0.02066 -0.18548 -1.93531 -0.0442 0 0 -0.44088 0 0 0.01299 -0.10133 0.00666 0.06194 0 0.16012 0.61069 -0.77834 -0.15688 0.48073 -1.1267
ILE_70 -8.65972 0.86715 2.16226 -0.47404 0.31888 0.10113 2.31896 -2.24288 -0 -0 -1.84422 0.11223 0 0 0 0 0 0.01118 -0.05274 0.13 0.50138 0 -0.60066 0 0.73287 -0.19399 0.61826 -6.19394
SER_71 -4.74241 0.54246 5.46731 -0.03993 0 0.07549 3.2993 -2.49165 -0.00912 -0.10407 -4.75572 0.02788 0 0 -0.82537 -0.48725 0 0.01423 0.18998 0.00662 0.34626 0 -0.24431 1.72143 -0.77834 -0.60961 1.28995 -2.10686
PRO_72 -8.17648 1.00084 3.93617 -0.06583 0 0.04187 1.37943 -1.82792 -0.02279 -0.09321 -0.29278 0.59928 0 0 0 0 0 0.01599 -0.0061 0.06788 0.16892 0 -0.52008 0 -2.4119 -0.17315 1.1912 -5.18865
LEU_73 -6.12083 0.60894 3.71771 -0.71191 0.29385 0.30512 1.22858 -2.12914 -0.00446 -0.02083 -0.28829 0.09183 0 0 0 0 0 0.02981 -0.01223 0.0222 1.00714 0 -0.24552 0 0.18072 0.01831 0.45373 -1.57526
CYS_74 -7.62481 0.62163 5.35528 -0.05602 0.00039 0.01915 3.06504 -2.66644 -0.00387 -0.01388 -2.38796 -0.55614 0 0 0 0 0 0.01967 0.14714 0.00119 0.53254 0 0.16986 0 3.6196 -0.27545 0.52231 0.48923
HIS_75 -8.34744 0.99856 5.87109 -0.82404 0.02814 0.9116 2.88004 -3.21507 -0.00128 -0.02096 -2.02024 -0.22415 0 0 0 0 0 0.00636 -0.03597 0.23785 0 1.67032 -0.0906 0 -0.45461 0.15957 0.54196 -1.92884
ASN_76 -3.46172 0.2241 3.21128 -0.19681 0.04664 0.30756 0.98931 -1.70174 -0.02332 -0.10235 0.08244 -0.38436 0 0 0 0 0 0.01602 0.00105 1e-05 0 1.85408 -0.07872 0 -0.93687 0.25354 0.29669 0.39684
LEU_77 -9.09817 0.84454 3.35313 -0.49374 0.17433 0.13608 3.28988 -2.67387 -0 -0 -4.16894 0.10568 0 0 0 0 0 0.0207 0.04528 0.10258 0.11083 0 -0.1735 0 0.18072 -0.34519 0.31604 -8.27363
PHE_78 -10.5844 1.52272 1.92209 -0.68364 0.12463 0.39609 2.21582 -2.42999 -0.00444 -0.01598 -1.38653 0.38669 0 0 0 0 0 0.02666 0.0231 0.16882 0 1.96114 -0.37222 0 1.0402 -0.42117 0.59456 -5.51589
ALA_79 -4.63359 0.4187 2.73285 -0.0192 0 0 2.12595 -1.82867 -0.00043 -0.00129 -1.95104 -0.38467 0 0 0 0 0 0.01116 -0.00055 0 0 0 -0.44992 0 1.8394 -0.09822 0.46665 -1.77285
LEU_80 -8.2268 0.94351 1.05875 -0.47878 0.24244 0.09017 1.59804 -1.82568 -0.00562 -0.03477 -1.79702 0.20547 0 0 0 0 0 0.02974 0.04122 0.04941 0.58446 0 -0.35152 0 0.18072 -0.12402 0.3366 -7.48368
TYR_81 -10.6806 0.83599 6.02926 -0.74578 0.03638 0.11468 3.02075 -3.60983 -0.01369 -0.08488 -3.27361 -0.42565 0 0 0 0 0 0.03089 -0.03485 0.11797 0 2.6433 -0.03414 0.00911 1.2797 -0.23478 0.65824 -4.36151
ASP_82 -6.64362 0.4456 8.96752 -0.23253 0.08086 0.74146 4.50335 -3.95877 -0.02995 -0.16242 -6.23244 -1.00207 0 0 -0.91726 0 0 0.02054 -0.08582 0.0054 0 2.64547 -0.69013 0 -2.3716 -0.23378 0.59543 -4.55475
GLU_83 -5.04098 0.09067 6.90956 -0.35729 0.13786 0.4191 3.16171 -2.75813 -0 -0 -4.46392 -0.5575 0 0 -0.60838 -1.74883 0 0.02397 0.0113 0.01871 0 4.29837 -0.29237 0 -2.7348 -0.42947 0.42899 -3.49143
SER_84 -2.38376 0.13308 3.43249 -0.02456 9e-05 0.02362 1.26976 -1.52482 -0 -0 -1.41594 0.02609 0 0 -0.345 0 0 0.01726 -0.05066 0.00422 0.39763 0 0.23579 0.6016 -0.77834 -0.05661 0.48403 0.04595
THR_85 -4.09248 0.48429 5.1114 -0.12573 0.07824 0.0732 1.68451 -2.11933 -0.00781 -0.05655 -1.18386 -1.29353 0 0 -0.97834 0 0 0.01875 -0.03629 0.12114 0.18094 0 -0.48817 2.32061 -1.0874 0.06289 0.447 -0.88652
LYS_86 -5.11502 0.462 5.23407 -0.62368 0.13139 0.63731 2.55238 -2.43849 -0.02213 -0.10587 -3.64197 0.05945 0 0 -0.60838 0 0 0.00603 0.02216 0.05415 1.60266 0 0.04105 0 -1.5107 -0.14378 0.56433 -2.84305
LEU_87 -5.87578 0.20338 4.29689 -0.45201 0.20059 0.07278 2.07554 -2.29749 -0 -0 -1.71888 0.22723 0 0 -0.40608 0 0 0.02028 0.00416 0.00806 0.43304 0 -0.35387 0 0.18072 -0.10566 0.45318 -3.0339
TRP_88 -11.2852 1.2507 4.31699 -0.81362 0.01307 0.28469 1.62938 -2.90266 -0.00822 -0.06771 -2.15741 -0.08064 0 0 0 -0.38585 0 0.04203 -0.01837 0.00022 0 1.41173 -0.38237 0 1.6906 -0.1849 0.37584 -7.27165
TYR_89 -7.24027 0.57787 2.38202 -0.57003 0.04279 0.2532 1.26079 -1.75732 -0.00562 -0.03477 -1.41188 -0.13492 0 0 0 0 0 0.01066 0.18762 0.12511 0 2.44292 -0.09163 0.0027 1.2797 -0.2194 0.45229 -2.44817
ALA_90 -4.79907 0.70606 2.60619 -0.0237 0 0 1.9455 -1.92057 -0.02362 -0.16042 -1.33164 -0.21999 0 0 0 0 0 0.05035 -0.03436 0 0 0 -0.12885 0 1.8394 -0.56515 1.02369 -1.0362
PRO_91 -5.94639 0.84799 3.38146 -0.06941 0 0.0428 2.04944 -1.57446 -0 -0 -0.85085 0.61413 0 0 0 0 0 0.05727 -0.2128 0.01738 0.352 0 -0.61804 0 -2.4119 -0.43667 1.21826 -3.53978
ASN_92 -6.04285 0.5584 4.54712 -0.45652 0.25522 0.90092 1.60099 -2.55526 -0 -0 -0.6805 -2.12654 0 0 -0.51782 0 0 0.24792 0.05932 0.02827 0 2.42003 -0.69378 0 -0.93687 -0.00477 0.94284 -2.45389
ARG_93 -6.47518 0.36123 5.73252 -0.78942 0.22184 0.38388 2.99779 -2.84037 -0.03863 -0.30945 -3.00455 0.54997 0 0 0 -0.87965 0 0.03109 -0.03685 0.08229 3.05901 0 -0.03588 0 -1.2888 -0.08972 0.78239 -1.58651
ILE_94 -4.77871 0.41076 1.87798 -0.61718 0.45083 0.11644 0.51583 -1.57765 -0.01858 -0.16044 -0.46182 0.44231 0 0 0 0 0 0.0299 -0.05478 0.05003 0.91956 0 -0.68693 0 0.73287 -0.38201 0.55615 -2.63544
ILE_95 -6.84476 0.49968 1.69977 -0.47535 0.28831 0.10435 2.28849 -2.0201 -0.00863 -0.02526 -2.23807 -0.11161 0 0 0 0 0 0.05065 -0.0562 0.27276 0.3704 0 -0.70207 0 0.73287 -0.52422 0.81406 -5.88494
THR_96 -3.17007 0.1619 1.82973 -0.17119 0.09272 0.06209 0.62696 -1.22868 -0.01239 -0.03867 -0.15491 -0.23965 0 0 0 0 0 0.04834 -0.0412 0.00301 0.1346 0 -0.11144 2.2872 -1.0874 -0.21209 0.58396 -0.63716
VAL_97 -7.63255 0.84651 2.35538 -0.2711 0.16403 0.05407 1.96824 -2.43505 -0.00638 -0.01907 -2.08598 -0.27048 0 0 0 0 0 0.0655 -0.00793 0.10931 0.22831 0 -0.70301 0 1.9342 -0.16451 0.31542 -5.55507
ASP_98 -3.42311 0.2279 4.7127 -0.11109 0.01528 0.33409 1.98054 -2.04897 -0.01635 -0.07014 -1.91358 -1.31024 0 0 -0.59807 0 0 0.04387 0.10246 0.01363 0 1.99915 0.01139 0 -2.3716 -0.0321 0.56596 -1.88827
ASP_99 -3.25939 0.41818 5.14634 -0.11224 0.00786 0.34785 1.42721 -2.00002 -0.02216 -0.11865 -2.93041 -0.49365 0 0 -0.59807 -0.18871 0 0.28192 -0.1049 0.03229 0 1.71567 -0.0054 0 -2.3716 0.06278 0.79204 -1.97307
LYS_100 -3.68527 0.20758 3.84598 -0.59637 0.15554 0.53731 0.34162 -1.44757 -0.04719 -0.28258 -0.91367 0.01305 0 0 0 0 0 0.2385 0.03165 0.05339 2.01872 0 0.0543 0 -1.5107 -0.18649 0.62418 -0.548
THR_101 -4.98684 0.28161 3.85671 -0.17228 0.09955 0.05903 2.49163 -2.13284 -0.0269 -0.18347 -1.51859 -0.15535 0 0 0 0 0 0.04031 0.13066 0.09651 0.13686 0 0.02592 2.37046 -1.0874 -0.0748 0.34858 -0.40063
SER_102 -1.95587 0.22718 1.28619 -0.03457 0.00466 0.0658 0.48281 -0.79936 -0 -0 -0.03647 -0.6503 0 0 0 0 0 0.02434 -0.06942 0.00087 0.08921 0 -0.01244 0.60045 -0.77834 0.62217 0.23241 -0.70069
LEU_103 -4.9854 0.60707 1.83353 -0.45409 0.12375 0.08489 1.7784 -1.58317 -0 -0 -1.40051 0.03097 0 0 0 0 0 0.06146 0.04211 0.11736 0.64989 0 0.03609 0 0.18072 0.60354 0.43277 -1.84063
ARG_104 -4.44794 0.1676 5.08585 -0.81548 0.15317 0.46969 1.5743 -2.11345 -0 -0 -3.5378 -0.05686 0 0 0 -0.73492 0 0.03194 -0.05999 0.0782 3.04256 0 0.01294 0 -1.2888 0.10607 0.57656 -1.75636
LEU_105 -8.29868 1.23344 2.34783 -0.47676 0.35973 0.1191 2.45257 -2.33149 -0 -0 -2.94395 0.03254 0 0 0 0 0 0.00877 0.02538 0.03275 1.4738 0 -0.14237 0 0.18072 0.04416 0.63359 -5.24885
HIS_106 -9.34851 0.77502 7.77831 -0.38748 0.0773 0.38454 4.86358 -3.77979 -0 -0 -5.25766 -0.34972 0 0 0 -2.38795 0 0.02057 0.12823 0.00258 0 2.87765 0.02359 0 -0.45461 -0.08793 0.79382 -4.32847
TYR_107 -10.8964 1.14043 2.69334 -0.67893 0.02474 0.12071 2.78544 -2.78973 -0.00072 -0.01887 -2.00671 -0.43131 0 0 0 0 0 0.04755 -0.06835 0.02528 0 2.41334 0.04515 0 1.2797 -0.09157 0.83292 -5.57395
ARG_108 -11.02 0.98072 8.49548 -0.44927 0.05741 0.23081 3.91947 -4.04006 -0.02169 -0.17267 -3.36825 0.10117 0 0 0 -0.78785 0 0.03748 0.37065 0.21687 2.29091 0 -0.23567 0 -1.2888 -0.20856 0.82959 -4.06227
MET_109 -9.00421 0.86318 2.68694 -0.35986 0.15787 0.07909 1.8186 -1.95618 -0 -0 -1.89449 0.14225 0 0 -2.22764 0 0 0.01104 0.03403 0.03509 1.23881 0 0.1301 0 0.60916 -0.29561 0.78831 -7.14352
ARG_110 -10.8575 1.05137 7.23941 -0.65891 0.18406 0.43599 2.295 -3.6072 -0.00136 -0.01122 -1.58938 0.19113 0 0 0 0 0 0.00939 -0.03433 0.19103 2.17843 0 -0.12575 0 -1.2888 0.01834 0.76308 -3.61717
PHE_111 -10.14 1.43645 2.13449 -0.73376 0.08706 0.42095 2.04774 -2.27117 -0 -0 -1.18656 0.2931 0 0 0 0 0 0.00377 0.18059 0.15208 0 2.17755 -0.17823 0 1.0402 0.09591 0.91148 -3.52834
TYR_112 -7.88947 0.49146 4.00595 -0.82067 0.05934 0.09817 2.49904 -2.68652 -0.02695 -0.18892 -1.78726 -0.4822 0 0 -0.93948 -0.70328 0 0.01178 -0.02998 0.03487 0 1.93436 -0.23655 0.06034 1.2797 0.05519 0.84551 -4.4156
PHE_113 -9.80551 0.95234 0.21001 -0.63509 0.09477 0.36881 1.2849 -2.02783 -0.01966 -0.12386 -1.3395 0.0878 0 0 0 0 0 0.01002 -0.0801 0.08783 0 2.27702 -0.18669 0 1.0402 0.2398 0.47052 -7.09425
THR_114 -4.27057 0.34861 3.95584 -0.15408 0.059 0.05569 1.33045 -2.02376 -0.01124 -0.04437 -0.58844 -0.17067 0 0 -0.91149 0 0 0.00964 -0.08058 0.03214 0.07983 0 0.0581 2.29412 -1.0874 -0.10457 0.37884 -0.84492
ASN_115 -7.0029 0.55606 7.70494 -0.42808 0.10244 0.87672 3.88084 -3.72071 -0.03649 -0.26093 -4.42348 -0.72176 0 0 -2.58418 0 0 0.03462 0.09804 0.03725 0 1.96165 -0.80413 0 -0.93687 -0.44286 0.71537 -5.39445
TRP_116 -10.8011 1.6448 4.5012 -1.54802 0.32729 0.69657 2.45304 -3.13832 -0.00054 -0.006 -0.15099 -0.75545 0 0 0 0 0 0.32901 -0.0922 0.40513 0 1.52399 -0.05739 0 1.6906 -0.4423 0.8111 -2.60959
HIS_D_117 -8.12944 1.09316 4.69412 -0.40665 0.00515 0.49691 1.07376 -2.96509 -0.00156 -0.00882 0.2985 -0.33376 0 0 0 0 0 0.19826 -0.05905 0.03608 0 2.37297 -0.02061 0 -0.45461 -0.36998 0.5258 -1.95486
GLY_118 -2.0501 0.16309 2.21468 -5e-05 0 0 0.86628 -1.18035 -0 -0 -0.26126 -0.39796 0 0 0 0 0 0.43677 -0.09941 0 0 0 -1.2958 0 0.83697 -0.62432 0.41074 -0.98073
THR_119 -2.83605 0.24249 2.277 -0.12915 0.10978 0.06555 0.67453 -1.29022 -0 -0 0.19394 -1.0114 0 0 0 0 0 0.12286 -0.04377 0.00358 0.18661 0 -0.46903 2.28204 -1.0874 -0.60232 0.54621 -0.76477
ASN_120 -5.01292 0.42494 5.89708 -0.28972 0.07173 0.48473 2.43252 -2.65454 -0.00969 -0.09128 -1.70671 -0.74901 0 0 -1.98356 0 0 0.02386 -0.0845 0.18426 0 1.87555 -0.47685 0 -0.93687 -0.25012 0.52718 -2.32392
ASP_121 -1.77594 0.07275 2.32827 -0.11711 0.01169 0.36239 0.64741 -1.10145 -0 -0 0.18294 -0.46488 0 0 0 0 0 0.00896 -0.07607 0.00032 0 1.7831 -0.01816 0 -2.3716 -0.27598 0.28857 -0.51479
ASN_122 -3.70537 0.39308 3.62732 -0.19746 0.03215 0.32045 1.10257 -1.76907 -0.03247 -0.24448 -1.05497 -0.45486 0 0 -0.88705 0 0 0.02942 -0.06293 0.09428 0 2.0306 -0.52665 0 -0.93687 -0.54197 0.29433 -2.48993
GLU_123 -4.76148 0.24848 5.64753 -0.17963 0.02252 0.2329 1.47425 -2.38845 -0 -0 -1.60888 -0.56803 0 0 0 0 0 0.02672 0.0394 0.06557 0 3.13115 0.03601 0 -2.7348 -0.35739 0.33322 -1.3409
GLN_124 -3.68757 0.22909 3.24545 -0.67076 0.24762 1.13568 0.91877 -1.48202 -0.02455 -0.16913 -0.73711 -1.87253 0 0 -0.53869 0 0 0.06818 -0.00279 0.01199 0 4.43839 0.12515 0 -0.18838 -0.24309 0.30955 1.11326
SER_125 -3.79841 0.25593 3.78007 -0.02261 0 0.05435 2.02891 -1.7392 -0 -0 -2.01252 -0.59943 0 0 0 0 0 0.04332 -0.01931 6e-05 0.19333 0 -0.43031 0.60462 -0.77834 -0.4852 0.25782 -2.66693
VAL_126 -6.83731 1.42567 1.07705 -0.2534 0.16829 0.04962 1.22358 -1.78858 -0.01748 -0.10211 -0.43811 -0.31737 0 0 0 0 0 0.02158 0.01252 0.0639 0.412 0 -0.67063 0 1.9342 -0.37261 0.41454 -3.99466
TRP_127 -8.36424 0.87045 4.12972 -1.40441 0.2169 0.8643 2.64655 -3.08233 -0.00049 -0.00149 -2.49031 -0.32184 0 0 0 0 0 0.04153 -0.01324 0.01823 0 1.88104 -0.41747 0 1.6906 -0.02699 0.64797 -3.11552
ARG_128 -10.7845 0.66432 8.39195 -0.60539 0.08086 0.34323 4.21692 -4.18846 -1e-05 -4e-05 -5.66268 0.17823 0 0 -1.9351 0 0 0.05736 0.02878 0.12238 2.78271 0 -0.02455 0 -1.2888 0.03821 0.83745 -6.74709
HIS_129 -6.77479 0.82864 4.13886 -0.39175 0.00728 0.38338 1.47818 -2.53231 -0.0227 -0.09455 -2.59736 -0.52148 0 0 -0.36049 0 0 0.5573 -0.06343 0.24772 0 3.01698 -0.03447 0 -0.45461 -0.25446 0.76252 -2.68156
SER_130 -3.38842 0.88957 3.71021 -0.03044 0.00577 0.04804 1.77009 -1.61246 -0.01518 -0.16974 0.16112 -0.86749 0 0 -0.38342 0 0 1.20948 1.16139 0.00108 0.34808 0 -0.01061 0.61975 -0.77834 0.35386 1.60004 4.6224
PRO_131 -3.2844 1.32247 2.10733 -0.10513 6e-05 0.07855 1.17911 -0.81396 -0 -0 1.42788 0.62667 0 0 0 0 0 7.59976 3.42125 0.0421 0.83973 0 1.00349 0 -2.4119 3.41498 15.9205 32.3685
LYS_132 -2.25407 0.53824 2.2322 -0.48505 0.2632 0.333 0.66332 -0.97659 -0.02329 -0.15361 -0.71826 -0.36692 0 0 0 0 0 1.28144 0.06617 0.00651 2.87407 0 0.18983 0 -1.5107 4.46016 15.7547 22.1744
LYS_133 -2.10586 0.21952 2.2645 -0.30307 0.02825 0.13639 0.57867 -0.99444 -0.02227 -0.17891 0.51185 0.13821 0 0 0 0 0 0.27314 -0.06274 0.0041 2.09198 0 0.03173 0 -1.5107 1.28903 1.20092 3.59029
GLN_134 -2.45063 0.16087 2.81105 -0.28907 0.05535 0.258 1.02606 -1.20632 -0 -0 -0.75841 -0.76019 0 0 -0.77112 0 0 0.03011 -0.1108 0.02114 0 2.74036 -0.15461 0 -0.18838 -0.45666 0.21275 0.16949
LYS_135 -3.22849 0.34763 4.59542 -0.34697 0.05318 0.13449 2.23452 -1.8857 -0 -0 -3.0952 0.15127 0 0 0 -0.74576 0 0.01064 0.00572 0.01933 2.32886 0 0.0425 0 -1.5107 -0.23246 0.35421 -0.76751
ASN_136 -1.08658 0.15106 1.01898 -0.19871 0.02448 0.31728 0.01655 -0.46705 -0 -0 0.13862 -0.56188 0 0 0 0 0 0.0492 -0.00828 0.00617 0 2.5787 -0.5304 0 -0.93687 -0.04082 0.31451 0.78497
GLY_137 -1.09283 0.12661 1.3866 -0.00019 0 0 0.58465 -0.64313 -0 -0 -0.70388 -0.17704 0 0 0 0 0 0.11401 -0.07927 0 0 0 -1.04737 0 0.83697 0.06639 0.63113 0.00265
TYR_138 -3.54227 0.254 2.29196 -0.74934 0.03213 0.09598 0.72034 -1.27173 -0.01056 -0.03283 0.13946 -0.39891 0 0 0 0 0 0.34872 -0.02177 0.04792 0 2.97871 -0.18617 0.00389 1.2797 -0.09123 0.73511 2.6231
GLU_139 -2.30774 0.294 2.03457 -0.22069 0.03157 0.32237 0.57039 -1.04994 -0 -0 0.49006 -0.47121 0 0 0 0 0 0.16295 -0.01947 0.00098 0 3.33186 -0.03329 0 -2.7348 -0.30323 0.35011 0.44848
LYS_140 -1.8016 0.1257 1.76205 -0.33328 0.05929 0.21514 0.47047 -0.79989 -0 -0 -0.06884 -0.39981 0 0 0 0 0 0.06723 -0.10912 0.02205 1.53216 0 -0.11509 0 -1.5107 -0.33826 0.15743 -1.06505
LYS_141 -4.48506 0.45329 4.61207 -0.43223 0.06192 0.19297 1.41311 -1.85279 -0.01056 -0.03283 -0.34331 0.21836 0 0 0 0 0 0.0216 -0.04427 0.47487 2.52884 0 -0.02398 0 -1.5107 -0.35945 0.23949 1.12132
ARG_142 -1.68032 0.12466 1.30018 -0.46022 0.06963 0.2713 0.34324 -0.6278 -0 -0 0.06486 0.05201 0 0 0 0 0 0.03168 -0.04373 0.0005 2.025 0 -0.14572 0 -1.2888 -0.36995 0.2832 -0.0503
VAL_143 -3.01341 0.66384 2.29583 -0.27817 0.18224 0.06024 1.11298 -1.10466 -0 -0 -0.29354 -0.35152 0 0 0 0 0 0.05148 -0.01768 0 0.19729 0 -0.74024 0 1.9342 -0.23019 0.71842 1.18712
PRO_144 -2.27987 0.55182 1.18513 -0.21271 0.01281 0.15744 0.76285 -0.66326 -0 -0 0.02265 -0.05113 0 0 0 0 0 0.12624 0.0159 0.00885 0.36003 0 -0.87417 0 -2.4119 -0.18965 1.08743 -2.39154
GLU_145 -2.88883 0.46504 5.15503 -0.23176 0.0431 0.37242 2.50795 -1.9797 -0.04195 -0.31789 -5.10647 -0.5398 0 0 -0.38342 -0.74576 0 0.36667 0.07 0.0212 0 3.01634 0.2637 0 -2.7348 0.47215 0.6385 -1.57829
ALA_146 -2.80438 0.26865 1.13776 -0.02499 3e-05 0 0.78848 -0.90271 -0 -0 -0.1164 -0.23636 0 0 0 0 0 0.26369 -0.03851 0 0 0 -0.06756 0 1.8394 0.21204 0.36118 0.6803
THR_147 -4.16089 0.6482 3.79105 -0.16308 0.06668 0.05535 2.17796 -1.7861 -0.00592 -0.03597 -2.56506 -0.25728 0 0 0 0 0 0.32686 0.06201 0.08099 0.20271 0 -0.12307 2.36566 -1.0874 -0.2195 1.1031 0.4763
PRO_148 -2.89421 0.4791 2.00638 -0.12037 0.00137 0.0888 0.73013 -0.99167 -1e-05 -4e-05 -0.24314 0.24938 0 0 0 0 0 0.08167 -0.06293 0.02584 0.16017 0 -1.08262 0 -2.4119 -0.22179 1.09449 -3.11135
LEU_149 -7.64048 0.52973 1.04067 -0.67699 0.19224 0.24586 1.46469 -1.56272 -0.00033 -0.00516 -0.81635 0.11801 0 0 -1.2725 0 0 0.02401 -0.00143 0.08841 0.81649 0 -0.17483 0 0.18072 -0.32308 0.30617 -7.4669
LEU_150 -8.425 1.49082 1.23669 -0.50971 0.22526 0.10766 0.71234 -1.5995 -0 -0 -0.04826 0.16473 0 0 0 0 0 0.03092 0.20947 0.43425 0.57909 0 -0.30324 0 0.18072 -0.06116 0.61167 -4.96326
ASP_151 -5.30233 0.17579 8.46552 -0.2288 0.02733 0.79165 4.37631 -3.42284 -0.02161 -0.14 -8.58539 -0.71651 0 0 -1.34263 -0.9995 0 0.01987 0.02619 0.17465 0 1.67564 -0.34885 0 -2.3716 -0.27686 0.83722 -7.18677
ALA_152 -2.21285 0.06603 2.86678 -0.02329 0 0 1.10091 -1.37214 -0 -0 -0.71256 -0.35157 0 0 0 0 0 0.02629 -0.05921 0 0 0 -0.30151 0 1.8394 -0.42489 0.48708 0.92848
SER_153 -4.71569 0.24132 5.74925 -0.0237 0 0.02164 2.29806 -2.554 -0 -0 -2.72345 -0.29691 0 0 -0.44088 0 0 0.00868 -0.00504 0.00429 0.46618 0 0.32794 0.61045 -0.77834 -0.16484 0.21279 -1.76226
SER_154 -7.32758 0.55153 6.45832 -0.03123 6e-05 0.02197 3.55203 -3.15992 -0.0027 -0.03966 -4.21023 0.00671 0 0 -0.51726 -0.51225 0 0.0057 0.17914 0.00464 0.52137 0 0.28373 1.75137 -0.77834 0.0467 0.36333 -2.83259
LEU_155 -8.59332 0.68596 4.81003 -0.69292 0.20768 0.28566 2.60359 -3.02587 -0.02161 -0.14 -2.22078 0.0889 0 0 0 0 0 0.00347 0.0367 0.04261 0.83585 0 -0.21587 0 0.18072 -0.09903 0.56955 -4.65867
GLU_156 -5.69489 0.42063 5.7784 -0.34957 0.08966 0.41416 2.40634 -2.76639 -0 -0 -2.149 -0.64143 0 0 0 0 0 0.01263 0.02727 0.0224 0 3.30395 -0.16206 0 -2.7348 -0.24976 0.46782 -1.80465
TYR_157 -10.7492 1.4955 5.42396 -1.05278 0.17095 0.37917 3.73121 -3.6638 -8e-05 -0.00265 -2.8194 -0.28573 0 0 0 0 0 0.01993 0.02668 0.01749 0 1.86511 -0.38865 0.25228 1.2797 -0.18357 0.9204 -3.56353
LEU_158 -9.02476 0.89315 3.9885 -0.71493 0.24264 0.31189 2.86752 -2.96682 -0.00671 -0.05497 -2.51285 0.08041 0 0 0 0 0 0.00667 0.11189 0.08574 1.00324 0 -0.24781 0 0.18072 -0.09218 1.0008 -4.84788
PHE_159 -11.2445 1.15962 5.26384 -0.82858 0.03101 0.24753 2.93452 -3.51758 -0 -0 -2.27124 -0.0734 0 0 0 0 0 0.01198 0.00955 0.01994 0 1.78561 -0.48826 0 1.0402 -0.08667 0.39655 -5.60986
ALA_160 -5.48475 0.35095 4.31729 -0.02195 0 0 2.45945 -2.73125 -0.01109 -0.14227 -2.30471 -0.35206 0 0 0 0 0 0.00462 0.11805 0 0 0 -0.27143 0 1.8394 -0.18335 0.27243 -2.14069
GLN_161 -8.87313 0.37876 8.12278 -0.39041 0.08463 0.25487 4.48758 -3.93933 -0.00426 -0.01825 -4.67573 -0.59107 0 0 -2.22764 0 0 0.0031 -0.00318 0.01465 0 3.55466 0.0147 0 -0.18838 -0.28485 0.27236 -4.00813
GLY_162 -5.14067 0.21748 4.81185 -5e-05 0 0 2.56084 -2.68589 -0 -0 -2.98739 -0.43199 0 0 0 0 0 0.01782 0.06429 0 0 0 0.54895 0 0.83697 0.22715 0.2844 -1.67625
GLN_163 -8.07361 0.84133 6.66864 -0.26023 0.02814 0.17746 3.52404 -3.58344 -0.03723 -0.3215 -3.20403 -0.45068 0 0 0 -0.72431 0 0.01862 0.05228 0.07333 0 2.65443 -0.02014 0 -0.18838 0.20987 0.31936 -2.29604
TYR_164 -7.74963 0.52668 5.48973 -0.89068 0.04013 0.29406 2.88852 -2.96366 -0.00843 -0.08908 -2.72642 -0.30119 0 0 0 0 0 0.01905 -0.00511 5e-05 0 1.74179 -0.41878 0.01811 1.2797 -0.0057 0.27621 -2.58465
ASP_165 -7.46667 0.40059 8.36227 -0.10998 0.01248 0.33762 3.70722 -4.00163 -0.00426 -0.01825 -4.27791 -0.25887 0 0 0 0 0 0.00497 0.09961 0.01021 0 1.70786 0.14678 0 -2.3716 -0.10752 0.29484 -3.53223
LEU_166 -9.22005 1.08615 4.07256 -0.67326 0.21322 0.21755 2.54995 -2.85664 -0.01671 -0.14067 -2.07355 0.18011 0 0 0 0 0 0.01901 0.11905 0.07824 0.7271 0 -0.16641 0 0.18072 -0.03466 0.45108 -5.28721
ILE_167 -8.37473 0.97428 5.0744 -0.64303 0.62082 0.14801 2.89884 -3.08436 -0.00827 -0.04651 -2.4176 0.05334 0 0 0 0 0 0.00368 -0.06674 0.04947 3.28885 0 -0.40524 0 0.73287 0.11358 0.61558 -0.47277
LYS_168 -5.48687 0.26816 4.83193 -0.56349 0.22844 0.37772 1.34031 -2.16154 -0.00916 -0.05876 -1.90471 0.0273 0 0 0 0 0 0.00936 -0.05315 0.10457 1.76356 0 0.00932 0 -1.5107 -0.11898 0.53123 -2.37548
CYS_169 -6.36079 0.53913 3.94601 -0.07063 0.01615 0.02355 1.83908 -2.04132 -0.00075 -0.00381 -0.88248 -0.84429 0 0 0 0 0 0.01265 -0.05285 0.03381 0.04723 0 0.27402 0 3.6196 0.04778 0.40337 0.54545
LEU_170 -5.36151 0.64123 3.26242 -0.49559 0.23657 0.11869 1.2612 -1.75206 -0 -0 -0.84308 0.08751 0 0 0 0 0 0.01209 0.37827 0.14047 0.15924 0 -0.18999 0 0.18072 -0.06419 0.97746 -1.25056
ALA_171 -4.32626 0.83145 2.50959 -0.0294 0.01476 0 1.22802 -1.77925 -0 -0 -0.34693 -0.51395 0 0 0 0 0 0.05883 0.26238 0 0 0 -0.02635 0 1.8394 -0.01278 1.61698 1.32648
PRO_172 -5.2159 0.61015 3.73549 -0.18295 0.00071 0.12753 1.31277 -1.59266 -0.00475 -0.0332 -2.2815 0.11026 0 0 0 0 0 0.10809 -0.01378 0.00251 0.88217 0 -1.07821 0 -2.4119 -0.18634 1.10127 -5.01024
ILE_173 -6.74896 1.0854 0.59373 -0.62847 0.54178 0.10818 0.94963 -1.31929 -0 -0 -0.45358 0.73939 0 0 0 0 0 0.03796 -0.0935 0.07613 0.93595 0 -0.28086 0 0.73287 -0.66586 0.53645 -3.85305
ARG_174 -7.09131 0.40568 6.53721 -0.90612 0.2939 0.67274 3.11982 -2.98925 -0.00188 -0.0214 -4.06554 0.47551 0 0 0 -1.18598 0 0.09499 0.05229 0.13901 2.29574 0 0.1383 0 -1.2888 -0.31615 0.55648 -3.08478
ASP_175 -2.72348 0.30496 4.33575 -0.11398 0.00429 0.33944 1.25277 -1.70363 -0.01478 -0.08541 -3.10771 -0.22987 0 0 0 -0.56302 0 0.18399 0.07653 0.15357 0 2.27937 0.17282 0 -2.3716 -0.02986 0.98078 -0.85907
PRO_176 -3.9338 0.61246 1.9535 -0.20861 0.01736 0.15548 0.40565 -0.9433 -0 -0 -0.44965 -0.08412 0 0 0 0 0 0.02289 0.06323 0.00668 0.35746 0 -0.7928 0 -2.4119 -0.16721 1.05413 -4.34255
LYS_177 -4.0008 0.41181 5.24924 -0.33467 0.03308 0.19215 2.5231 -1.98629 -0.00188 -0.0214 -4.01462 0.06323 0 0 -1.04102 0 0 0.06758 -0.04999 0.05828 2.33991 0 -0.20155 0 -1.5107 -0.17523 0.51264 -1.88714
THR_178 -5.45856 0.34676 5.18262 -0.10854 0.08262 0.07698 2.7544 -2.49245 -0 -0 -2.26838 -0.88568 0 0 -0.69788 0 0 0.02151 -0.01401 0.12945 0.11739 0 -0.62162 2.27119 -1.0874 -0.23049 0.33332 -2.54878
GLU_179 -2.47618 0.12557 3.17727 -0.46434 0.30019 1.47235 1.26407 -1.46916 -0.02937 -0.15676 -1.23074 -3.0303 0 0 0 0 0 0.03476 0.00132 0.01923 0 4.00262 -0.26575 0 -2.7348 -0.50209 0.19326 -1.76886
GLN_180 -4.99634 0.20252 6.01959 -0.7712 0.10705 0.7857 2.29294 -2.55694 -0.02937 -0.15676 -1.73239 -0.87224 0 0 0 -0.70819 0 0.02485 -0.03495 0.03033 0 2.82371 -0.19876 0 -0.18838 -0.44609 0.29527 -0.10965
ASP_181 -8.22092 0.6001 10.3951 -0.20208 0.00544 0.64797 5.18942 -4.38786 -0.01478 -0.08541 -7.07357 -0.07966 0 0 -1.7389 -1.18598 0 0.0365 0.06034 0.25766 0 3.83693 0.3221 0 -2.3716 -0.05872 0.49341 -3.57448
GLY_182 -4.2013 0.32362 5.15267 -4e-05 0 0 2.13525 -2.48174 -0 -0 -1.71913 -0.41781 0 0 0 0 0 0.00513 -0.05827 0 0 0 0.38251 0 0.83697 0.59899 0.30043 0.85727
HIS_D_183 -5.81614 0.34245 7.00251 -0.75436 0.02195 0.80489 3.00419 -3.30763 -0.01669 -0.15434 -2.86986 -0.27949 0 0 0 -0.50794 0 0.03562 -0.01633 0.00047 0 1.57668 -0.16596 0 -0.45461 0.53589 0.14489 -0.8738
ASP_184 -6.51446 0.48312 9.1198 -0.1065 0.00871 0.3252 4.00681 -3.87015 -0 -0 -4.8779 -0.25494 0 0 0 -0.70819 0 0.04956 0.21573 0.01397 0 1.73748 0.11236 0 -2.3716 -0.1535 0.36949 -2.41502
ILE_185 -9.38133 1.28381 4.96525 -0.50772 0.41888 0.10311 3.04327 -3.32483 -0 -0 -3.25955 0.0701 0 0 0 0 0 0.0141 -0.01077 0.12691 0.53848 0 -0.41779 0 0.73287 -0.18161 0.67278 -5.11405
GLU_186 -6.04203 0.41682 6.71764 -0.21643 0.02788 0.30123 3.20084 -3.18692 -0.03038 -0.26547 -3.52091 -0.61011 0 0 0 -0.81571 0 0.01991 -0.01706 0.003 0 3.00895 -0.2452 0 -2.7348 -0.28184 0.57471 -3.69587
ASN_187 -6.30758 0.40012 6.49369 -0.18257 0.02624 0.27311 3.12139 -3.28713 -0 -0 -3.07436 -0.32534 0 0 0 -0.50794 0 0.0115 0.15486 0.03121 0 1.43495 0.35341 0 -0.93687 -0.23822 0.40469 -2.15484
GLU_188 -5.70714 0.34311 6.15138 -0.20474 0.01946 0.26567 3.0635 -2.99144 -0.03499 -0.15864 -2.92334 -0.61168 0 0 0 0 0 0.01859 0.07384 0.02955 0 3.3575 -0.32796 0 -2.7348 -0.24658 0.43581 -2.1829
CYS_189 -8.15808 0.67322 4.38062 -0.04752 0 0.01576 2.71288 -2.66478 -0 -0 -2.73408 -0.03956 0 0 0 0 0 0.01625 0.20524 0.03285 0.27584 0 0.27426 0 3.6196 -0.16862 0.37549 -1.23063
LEU_190 -8.89341 1.11687 3.64035 -0.45261 0.13287 0.09668 3.39472 -3.04372 -0 -0 -2.46569 0.18706 0 0 0 0 0 0.01129 0.04966 0.08791 0.35501 0 -0.27801 0 0.18072 -0.01488 0.587 -5.30819
GLY_191 -4.01506 0.2571 4.74092 -4e-05 0 0 2.49711 -2.43077 -0 -0 -2.62746 -0.4247 0 0 0 0 0 0.00228 0.10801 0 0 0 0.5403 0 0.83697 0.12984 0.53677 0.15126
MET_192 -9.18713 1.04982 4.48 -0.37629 0.13115 0.10368 2.96519 -2.81083 -0 -0 -2.51187 -0.02594 0 0 0 0 0 0.00632 0.22823 0.0374 1.75862 0 0.01948 0 0.60916 0.24774 0.40575 -2.86952
ALA_193 -6.95357 0.74082 3.5612 -0.02177 0 0 3.10209 -2.97072 -0 -0 -2.16477 -0.38472 0 0 0 0 0 0.02166 0.04114 0 0 0 -0.28579 0 1.8394 -0.31014 0.46476 -3.32041
VAL_194 -8.95015 1.1896 3.67532 -0.31522 0.22059 0.0723 3.03867 -3.1165 -0 -0 -2.82591 -0.1284 0 0 0 0 0 0.06243 -0.01602 0.01462 0.04956 0 -0.30332 0 1.9342 -0.31559 0.44752 -5.2663
LEU_195 -9.31791 1.49279 4.6159 -0.68484 0.90846 0.30609 3.23429 -3.28287 -0 -0 -2.35217 -0.17466 0 0 0 0 0 0.11157 -0.01045 0.06567 1.13854 0 -0.1882 0 0.18072 0.01605 0.75268 -3.18834
ALA_196 -6.08709 0.30577 3.90657 -0.02244 0 0 2.70213 -2.7895 -0.02618 -0.21809 -2.26418 -0.35842 0 0 0 0 0 0.05707 0.08811 0 0 0 -0.28283 0 1.8394 -0.15644 0.58841 -2.71771
ILE_197 -9.84878 1.11521 3.48246 -0.5139 0.30716 0.10358 3.06948 -3.01624 -0 -0 -2.4562 0.02902 0 0 0 0 0 0.04863 -0.06634 0.07675 0.5414 0 -0.47296 0 0.73287 -0.19219 0.48793 -6.5721
SER_198 -7.04384 0.70489 5.49365 -0.02755 0 0.06298 3.37085 -3.09407 -0 -0 -2.63161 -0.60646 0 0 0 0 0 0.02083 -0.01373 0.00624 0.73658 0 0.33658 0.62876 -0.77834 0.0992 0.49849 -2.23657
HIS_D_199 -10.2965 0.74869 8.36942 -0.7652 0.04807 0.83452 4.21319 -4.20066 -0.0092 -0.09762 -4.07602 -0.40205 0 0 0 -0.76507 0 0.03187 -0.00765 0.01877 0 2.46052 -0.19287 0 -0.45461 0.13632 0.26447 -4.14162
TYR_200 -8.68993 0.5483 5.61136 -0.5233 0.39583 0.23358 3.86943 -3.37563 -0 -0 -2.54351 -0.37187 0 0 0 -0.72431 0 0.03328 -0.00725 0.0005 0 4.32431 -0.00101 0.06908 1.2797 -0.03598 0.43806 0.53062
ALA_201 -6.71956 0.29648 4.77872 -0.02085 0 0 3.15758 -3.23777 -0 -0 -2.7573 -0.35708 0 0 0 0 0 0.0059 0.0589 0 0 0 -0.205 0 1.8394 -0.27112 0.41865 -3.01303
MET_202 -7.80739 0.67542 4.51457 -0.18652 0.00709 0.05482 2.36162 -2.66001 -0 -0 -1.9058 -0.18462 0 0 0 0 0 0.00462 -0.02664 0.05012 2.04722 0 0.09276 0 0.60916 -0.07568 0.3103 -2.11895
MET_203 -4.50377 0.23626 4.28622 -0.62836 0.13648 0.16119 1.57195 -1.83775 -0 -0 -1.18694 0.04024 0 0 0 0 0 0.01341 -0.05541 0.03123 0.99327 0 -0.10283 0 0.60916 -0.0098 0.32986 0.08442
LYS_204 -4.52992 0.30001 4.43567 -0.33683 0.05956 0.19628 1.42463 -1.83388 -0 -0 -1.00887 -0.18701 0 0 0 0 0 0.01313 -0.04161 0.01815 1.75252 0 -0.04761 0 -1.5107 -0.35577 0.33316 -1.31908
LYS_205 -2.20555 0.13853 2.94238 -0.33326 0.06085 0.21418 1.11188 -1.32271 -3e-05 -0.00082 -1.25972 -0.37145 0 0 0 0 0 0.01486 -0.10984 0.01077 1.53831 0 -0.12661 0 -1.5107 -0.41703 0.34059 -1.28535
MET_206 -6.16371 0.32695 3.93537 -0.30174 0.09762 0.02736 1.48642 -2.01084 -0 -0 -1.71274 -0.07257 0 0 0 0 0 0.03657 0.14272 0.04738 1.3359 0 0.01114 0 0.60916 -0.04434 0.43685 -1.81249
GLN_207 -5.05939 0.46352 4.70912 -0.60416 0.09567 0.57228 2.60894 -2.09381 -0 -0 -3.47391 -0.47955 0 0 -0.90473 -0.62927 0 0.15902 0.06906 0.06506 0 2.2341 -0.08468 0 -0.18838 -0.01155 0.58581 -1.96683
LEU_208 -8.57289 1.97924 2.51369 -0.51416 0.11771 0.12931 2.15337 -2.25136 -0 -0 -0.66423 0.00294 0 0 -0.56389 0 0 0.2155 0.16287 0.10587 3.35176 0 -0.22739 0 0.18072 0.83496 1.71162 0.66562
PRO_209 -4.30235 0.9995 2.56642 -0.08002 2e-05 0.04757 0.4061 -0.96812 -0 -0 0.04027 0.5864 0 0 0 0 0 0.04944 -0.14734 0.01217 0.48944 0 -0.47259 0 -2.4119 0.77958 1.73441 -0.671
GLU_210 -5.81798 0.46651 6.03757 -0.19121 0.0297 0.26914 3.44864 -2.54808 -0.00203 -0.00639 -3.5824 -0.47257 0 0 -0.90473 0 0 0.02654 -0.04024 0.00624 0 3.66657 -0.09525 0 -2.7348 -0.09732 0.52615 -2.01594
LEU_211 -8.26178 1.52517 3.34811 -0.66456 0.40066 0.2821 2.85829 -2.50138 -0 -0 -2.3538 -0.09635 0 0 0 0 0 0.06427 0.01825 0.06726 1.2496 0 -0.18646 0 0.18072 1.08253 1.7733 -1.21407
PRO_212 -6.04455 1.8681 2.94049 -0.08601 0 0.05155 0.83164 -1.46806 -0 -0 -0.27768 0.62174 0 0 0 0 0 0.02802 -0.18522 0.01909 0.40456 0 -0.65401 0 -2.4119 0.92506 2.01593 -1.42126
LYS_213 -3.25996 0.31244 3.8497 -0.30565 0.02836 0.14395 1.67827 -1.6561 -0 -0 -0.99916 -0.10749 0 0 0 0 0 0.03038 0.00855 0.01998 1.95266 0 -0.11276 0 -1.5107 -0.24303 0.55781 0.38724
ASP_214 -2.60211 0.21297 3.19012 -0.10416 0.00075 0.31381 1.32756 -1.44042 -0.002 -0.00557 -0.929 -0.32466 0 0 0 0 0 0.0453 -0.04285 0.00182 0 1.96426 -0.14928 0 -2.3716 -0.16084 0.20576 -0.87013
ILE_215 -5.27614 0.45598 2.78304 -0.49232 0.45016 0.1303 1.31826 -1.82058 -0 -0 -1.03519 -0.33249 0 0 0 0 0 0.08709 0.14041 0.01444 0.2624 0 -0.47258 0 0.73287 0.04341 0.39284 -2.6181
SER_216 -3.41076 0.42091 3.72383 -0.03148 0.0003 0.05478 2.04253 -1.73865 -0 -0 -1.55886 -0.92834 0 0 -0.47859 0 0 0.0337 -0.05693 0.02478 0.7375 0 0.07606 0.60149 -0.77834 -0.24903 0.4903 -1.0248
TYR_217 -9.74479 1.25235 2.85963 -1.00491 0.14362 0.40363 2.80453 -2.48347 -0 -0 -1.29088 -0.41932 0 0 0 -0.76852 0 0.06211 -0.14755 0.03906 0 2.14691 0.30154 0.01858 1.2797 -0.30552 0.34657 -4.50671
LYS_218 -6.64813 0.62951 5.87541 -0.33684 0.05107 0.17456 2.66967 -2.63558 -0 -0 -0.8685 -0.04765 0 0 -0.47859 0 0 0.03183 -0.11848 0.02449 1.82903 0 -0.02712 0 -1.5107 -0.28981 0.33169 -1.34413
ARG_219 -3.91296 0.44865 3.43947 -0.6397 0.14938 0.36307 1.83358 -1.69188 -0 -0 -1.05154 0.27804 0 0 0 0 0 0.03516 -0.00805 0.02155 2.68311 0 -0.07244 0 -1.2888 -0.45941 0.24639 0.37363
TYR_220 -9.05301 0.98609 1.9733 -0.64864 0.04684 0.3783 1.97577 -2.34184 -0 -0 -1.20612 -0.19424 0 0 0 0 0 0.01773 -0.05741 0.06775 0 2.0264 -0.27053 0.03008 1.2797 -0.38351 0.20822 -5.16512
ILE_221 -9.03537 1.2014 3.73509 -0.58031 0.38839 0.09716 1.8314 -2.75621 -0.0358 -0.20281 -0.62181 0.38811 0 0 0 0 0 0.00136 -0.05792 0.1345 0.97372 0 -0.62839 0 0.73287 -0.09312 1.1945 -3.33324
PRO_222 -8.40979 1.49096 4.27552 -0.12137 0.00815 0.08984 2.47695 -1.98345 -0.00052 -0.00509 -2.93236 0.24 0 0 0 0 0 0.00613 -0.1068 0.05485 0.09198 0 -1.00643 0 -2.4119 -0.17689 1.48515 -6.93509
GLU_223 -5.3567 0.30587 6.31907 -0.20766 0.01602 0.26565 2.82062 -2.74855 -0.00288 -0.02012 -3.50785 -0.55084 0 0 0 0 0 0.02576 -0.03992 0.03704 0 3.30261 -0.20375 0 -2.7348 -0.39064 0.51652 -2.15455
THR_224 -4.28591 0.27032 3.73542 -0.1169 0.04758 0.05204 1.54534 -1.86994 -0 -0 -0.90178 -1.14339 0 0 0 0 0 0.05166 -0.00365 0.0509 0.43926 0 0.15058 2.27433 -1.0874 -0.18782 0.20591 -0.77345
LEU_225 -7.96384 0.89282 4.41554 -0.65548 0.22258 0.17291 2.74892 -2.55228 -0 -0 -1.57269 0.27761 0 0 0 0 0 0.06125 0.09928 0.23068 2.63889 0 -0.26378 0 0.18072 -0.11331 0.39023 -0.78994
ASN_226 -8.0579 0.40477 7.94195 -0.18767 0.05866 0.28517 3.61559 -3.85859 -0.02752 -0.15629 -3.25717 -0.35606 0 0 0 0 0 0.01296 0.06951 0.10447 0 1.48402 0.39819 0 -0.93687 -0.00215 0.45224 -2.01269
LYS_227 -5.36703 0.37284 6.1368 -0.29791 0.02825 0.13202 2.50703 -2.77449 -0.00052 -0.00509 -2.04445 -0.03483 0 0 0 0 0 0.01823 0.04694 0.06514 1.77093 0 0.02512 0 -1.5107 -0.10895 0.30544 -0.73524
SER_228 -4.34827 0.30029 5.35714 -0.02768 0 0.0645 2.19533 -2.48543 -0.03694 -0.38184 -1.22112 -0.59132 0 0 0 0 0 0.02577 0.01058 0.00976 0.77583 0 0.32852 0.6608 -0.77834 -0.10614 0.24228 -0.00627
ILE_229 -7.22535 0.45383 4.61948 -0.48709 0.3409 0.09926 2.71554 -2.67935 -0.01596 -0.10153 -1.8926 0.00413 0 0 0 0 0 0.01008 -0.06695 0.02367 0.54717 0 -0.44378 0 0.73287 0.06182 0.27901 -3.02484
ARG_230 -4.73113 0.25195 4.93658 -0.45102 0.05457 0.23157 1.90651 -2.21692 -0 -0 -1.11742 0.33862 0 0 0 0 0 0.00638 -0.06505 0.16963 2.09612 0 -0.18255 0 -1.2888 -0.2586 0.34043 0.02087
GLN_231 -3.23981 0.26824 3.72003 -0.29175 0.06899 0.26025 1.3142 -1.7213 -0.01462 -0.14356 -1.33605 -0.62658 0 0 0 0 0 0.01072 -0.05121 0.18804 0 2.78526 -0.16727 0 -0.18838 -0.54486 0.28465 0.57498
ARG_232 -5.83185 0.55814 6.36829 -0.62995 0.1266 0.34558 3.07116 -2.67925 -0.02201 -0.19456 -2.76258 0.39164 0 0 -0.17104 -0.81571 0 0.01386 -0.00958 0.10286 2.38774 0 -0.04461 0 -1.2888 -0.32746 0.33976 -1.07176
ASN_233 -4.38908 0.29531 5.27996 -0.23378 0.01371 0.34769 2.63196 -2.36177 -0.00479 -0.04041 -2.50857 -0.45628 0 0 -1.17937 0 0 0.02221 -0.05245 0.00874 0 2.68952 0.30258 0 -0.93687 -0.16738 0.3074 -0.43168
LEU_234 -5.95291 0.53633 4.84364 -0.71299 0.26586 0.31742 1.73872 -2.45871 -0 -0 -0.74554 0.05134 0 0 0 0 0 0.01484 -0.07321 0.05752 0.68888 0 -0.10038 0 0.18072 0.01885 0.24766 -1.08196
LEU_235 -5.10307 0.44546 4.66123 -0.48703 0.19022 0.11584 1.95868 -2.3671 -0 -0 -1.64921 0.22234 0 0 -1.17937 0 0 0.07591 -0.06177 0.04578 0.28843 0 -0.2874 0 0.18072 -0.04397 0.29545 -2.69886
THR_236 -6.51724 0.60519 6.41191 -0.20176 0.14633 0.07636 2.81082 -3.07691 -0.00463 -0.03907 -1.65685 -0.34385 0 0 0 0 0 0.04984 -0.03076 0.04237 0.35845 0 0.04897 2.25388 -1.0874 -0.10265 0.45005 0.19303
ARG_237 -9.12077 0.36929 9.12563 -0.68495 0.04482 0.41894 3.55432 -4.27798 -0.0026 -0.03474 -3.20623 0.25009 0 0 -0.17104 0 0 0.03503 0.04244 0.46852 1.44392 0 -0.09772 0 -1.2888 -0.11555 0.77771 -2.46967
MET_238 -6.51312 0.57209 5.44311 -0.34618 0.08694 0.08632 2.60477 -2.88863 -0.00018 -0.00195 -2.40591 -0.00608 0 0 0 0 0 0.00772 0.076 0.08954 1.76482 0 0.05675 0 0.60916 -0.18639 0.6427 -0.30852
ARG_239 -6.35778 0.41159 7.1455 -0.75811 0.08068 0.48696 2.97616 -3.42723 -0 -0 -2.45788 0.31773 0 0 0 0 0 0.0051 -0.00371 0.05514 1.4406 0 -0.11436 0 -1.2888 -0.22341 0.39233 -1.3195
ILE_240 -7.32242 0.52347 4.33426 -0.49412 0.34137 0.10014 2.9179 -2.87847 -0 -0 -2.50192 -0.01701 0 0 0 0 0 0.00545 -0.05258 0.03034 0.54145 0 -0.43096 0 0.73287 -0.22791 0.39583 -4.00233
ASN_241 -6.32257 0.24447 6.63966 -0.16038 0.00268 0.22747 3.15046 -3.24697 -0 -0 -3.03994 -0.35196 0 0 0 -0.76852 0 0.00311 -0.02924 0.06048 0 1.42589 0.43806 0 -0.93687 0.05981 0.48331 -2.12106
ASN_242 -5.25632 0.22206 6.32952 -0.17626 0.02204 0.25694 2.71025 -3.04141 -0 -0 -2.0982 -0.29445 0 0 0 0 0 0.00217 0.08998 0.01947 0 1.44537 0.49295 0 -0.93687 0.16571 0.38253 0.33547
VAL_243 -5.89156 0.46436 4.74743 -0.31623 0.22723 0.07239 2.83556 -2.79299 -0 -0 -2.38802 -0.15997 0 0 0 0 0 0.00379 -0.04035 0.04339 0.07398 0 -0.28425 0 1.9342 0.04869 0.20917 -1.21316
PHE_244 -11.7387 1.99806 3.14799 -1.1663 0.21383 0.46036 2.96766 -3.12868 -0 -0 -2.44579 0.06072 0 0 0 0 0 0.00939 0.00104 0.18207 0 1.81391 -0.42824 0 1.0402 -0.06572 0.98223 -6.09595
LYS_245 -5.5665 0.33169 6.00108 -0.30673 0.02949 0.13883 2.64117 -2.7937 -0 -0 -2.27818 -0.0269 0 0 0 0 0 0.00621 0.09998 0.01168 1.70352 0 -0.02337 0 -1.5107 -0.24066 1.03417 -0.74891
ASP_246 -5.00652 0.28096 6.53655 -0.10507 0.00574 0.31681 2.79599 -2.96937 -0 -0 -2.21073 -0.37602 0 0 0 0 0 0.00419 0.00207 0.00889 0 1.70053 0.21671 0 -2.3716 -0.37444 0.42529 -1.12001
PHE_247 -8.4247 0.82434 4.9606 -0.49964 0.16723 0.20798 2.99778 -3.17333 -0.02054 -0.15771 -2.65714 -0.19904 0 0 0 0 0 0.00895 0.01286 0.0651 0 3.18202 -0.07412 0 1.0402 -0.23317 0.66599 -1.30635
LEU_248 -9.3224 0.98151 3.78049 -0.48966 0.12959 0.11346 2.83353 -2.894 -0 -0 -2.66656 0.22028 0 0 0 0 0 0.00459 -0.0172 0.04673 0.43739 0 -0.24798 0 0.18072 -0.2237 0.96656 -6.16665
LYS_249 -5.13988 0.2456 5.93484 -0.30524 0.0295 0.13604 2.83549 -2.72947 -0.00206 -0.00927 -2.56772 -0.01006 0 0 0 0 0 0.0057 0.00394 0.00432 1.76902 0 0.00778 0 -1.5107 -0.30317 0.63367 -0.97166
GLU_250 -4.85827 0.16938 6.20781 -0.21113 0.03094 0.29967 2.89914 -2.81131 -0.02054 -0.15771 -3.36088 -0.60477 0 0 0 0 0 0.01628 0.045 0.05518 0 3.00641 -0.22899 0 -2.7348 -0.45897 0.22637 -2.49118
PHE_251 -7.86775 0.99778 5.06343 -0.53928 0.11498 0.2071 3.32318 -3.07612 -0 -0 -2.54042 -0.01769 0 0 0 0 0 0.03628 -0.01 0.41174 0 4.24074 -0.17818 0 1.0402 -0.25692 0.39953 1.3486
ASN_252 -7.47126 0.62071 5.6989 -0.3244 0.00772 0.66166 3.03658 -2.98655 -0 -0 -3.0158 -0.23008 0 0 -0.56389 -1.12421 0 0.03775 0.15883 0.22206 0 2.91059 0.58168 0 -0.93687 0.16053 0.74806 -1.80799
ASN_253 -3.70145 0.17224 3.92398 -0.18362 0.0173 0.27938 1.41168 -1.86636 -0 -0 -1.56874 -0.23445 0 0 0 -0.49494 0 0.01239 -0.04824 0.11028 0 1.6895 0.11143 0 -0.93687 0.30342 0.86091 -0.14215
LYS_254 -4.32277 0.18032 6.52967 -0.47237 0.0664 0.29043 3.34902 -2.76596 -0.02526 -0.12945 -5.02507 0.25978 0 0 0 -0.55317 0 0.02622 0.12067 0.06275 2.53421 0 -0.09667 0 -1.5107 0.63718 0.67926 -0.16551
THR_255 -4.69941 0.42374 4.54118 -0.19795 0.16759 0.07458 2.42521 -2.28502 -7e-05 -0.00036 -1.59373 -0.37762 0 0 0 0 0 0.00907 0.04869 0.00847 0.05286 0 -0.00887 2.33053 -1.0874 0.64221 0.54338 1.01705
ILE_256 -7.50038 0.69437 3.37317 -0.48646 0.23102 0.09979 2.52014 -2.56924 -0 -0 -2.04959 0.31147 0 0 0 0 0 0.03391 0.0156 0.10753 0.79185 0 0.20372 0 0.73287 0.09229 0.65763 -2.74031
CYS_257 -4.06562 0.25191 4.23816 -0.04003 0 0.01332 1.11274 -2.02356 -0.0087 -0.05657 -0.60271 -0.09005 0 0 0 0 0 0.05978 -0.02696 0.0124 0.51855 0 0.19439 0 3.6196 0.71456 0.6288 4.44999
ASP_258 -3.07393 0.11356 5.20424 -0.10762 0.00567 0.32746 2.39519 -2.11913 -0 -0 -3.86231 -0.39207 0 0 0 -0.55317 0 0.02232 -0.05624 0.02087 0 1.74958 0.10838 0 -2.3716 0.59787 0.42176 -1.56918
SER_259 -2.83243 0.36001 3.26464 -0.02984 0.02583 0.02951 1.12455 -1.6298 -0.02327 -0.12054 -0.975 0.00619 0 0 0 0 0 0.12325 -0.0624 0.01519 0.55408 0 -0.06583 0.60449 -0.77834 -0.36827 0.44846 -0.32954
SER_260 -2.17537 0.13332 3.20243 -0.02978 0.0204 0.03034 1.37512 -1.53369 -0.01 -0.08576 -0.48493 -0.12308 0 0 0 0 0 0.03944 0.20663 0.00894 0.11494 0 0.07676 0.60086 -0.77834 0.06397 0.34396 0.99616
VAL_261 -5.84945 0.64708 1.8125 -0.28355 0.19557 0.05974 1.47402 -1.73391 -0 -0 -1.09008 0.07912 0 0 0 0 0 0.0334 -0.02687 4e-05 0.04514 0 -0.41196 0 1.9342 -0.02465 0.2701 -2.86957
SER_262 -4.88319 0.35523 5.88465 -0.03638 4e-05 0.06276 3.30066 -2.67395 -0.00171 -0.03653 -4.17932 -0.22414 0 0 -1.77006 -0.25702 0 0.01846 0.03322 0.00779 0.27443 0 -0.30587 1.7599 -0.77834 -0.28245 0.32672 -3.40511
THR_263 -6.21155 0.56623 4.53971 -0.11736 0.05651 0.04981 1.77317 -2.28751 -0.0189 -0.07447 -1.08251 -1.20772 0 0 0 0 0 0.00696 0.15062 0.13166 0.46718 0 0.15227 2.34995 -1.0874 -0.07875 0.33927 -1.58286
HIS_264 -5.17712 0.47777 4.95883 -0.67824 0.0165 0.68971 2.05043 -2.56104 -0 -0 -1.27583 -0.3588 0 0 0 0 0 0.00918 -0.00995 0.01156 0 1.60821 -0.22184 0 -0.45461 0.02609 0.27701 -0.61212
ASP_265 -5.83097 0.32663 7.29087 -0.11514 0.00921 0.34834 3.32335 -3.29372 -0 -0 -4.36476 -0.61836 0 0 -1.77006 -0.25702 0 0.00239 0.03396 0.06489 0 2.5677 0.22244 0 -2.3716 -0.02265 0.48218 -3.97234
LEU_266 -9.73836 1.13443 4.5037 -0.47712 0.15607 0.10641 3.0814 -3.15432 -0.00041 -0.00734 -2.07223 0.2307 0 0 0 0 0 0.01379 -0.02865 0.01201 0.40667 0 -0.26481 0 0.18072 -0.23227 0.70757 -5.44202
LYS_267 -10.497 1.03768 9.33016 -0.34113 0.03065 0.16498 3.94288 -4.11387 -0.0189 -0.07447 -4.15108 0.37394 0 0 0 -0.76507 0 0.01433 -0.00593 0.03464 2.34783 0 0.00511 0 -1.5107 -0.33432 0.72984 -3.80039
VAL_268 -7.12474 0.65043 4.66602 -0.31224 0.2216 0.06982 2.81938 -3.07652 -0 -0 -2.44114 -0.06792 0 0 0 0 0 0.00542 -0.05589 0.02374 0.0362 0 -0.34986 0 1.9342 -0.20175 0.51426 -2.68899
LYS_269 -5.17514 0.14437 4.93672 -0.41587 0.03767 0.22612 2.75058 -2.57141 -0 -0 -2.6986 -0.14952 0 0 0 0 0 0.00798 -0.01386 0.14907 2.12701 0 -0.00421 0 -1.5107 -0.20252 0.27134 -2.09096
TYR_270 -12.1199 1.88409 5.51692 -1.06048 0.08837 0.39821 3.60571 -3.64984 -0.01309 -0.11674 -2.43617 -0.29081 0 0 0 0 0 0.03036 0.00189 0.00093 0 1.8757 -0.37798 1e-05 1.2797 -0.10439 0.6039 -4.8836
LEU_271 -9.99494 1.02091 4.8422 -0.49713 0.29586 0.11751 2.93873 -3.34978 -0 -0 -1.71725 0.21857 0 0 0 0 0 0.01865 0.10859 0.1138 0.36563 0 -0.27721 0 0.18072 -0.03758 0.77502 -4.87771
ALA_272 -4.61897 0.19989 4.5261 -0.02205 0 0 2.16318 -2.57109 -0.01515 -0.08336 -1.90159 -0.3793 0 0 0 0 0 0.00492 0.15187 0 0 0 -0.33773 0 1.8394 -0.46608 0.46242 -1.04755
THR_273 -5.72259 0.42466 6.0376 -0.1995 0.10515 0.07207 3.46245 -2.86795 -0.01731 -0.09371 -4.68174 -0.13436 0 0 0 0 0 0.01723 -0.02988 0.00212 0.09382 0 -0.02244 2.31842 -1.0874 -0.26621 0.39077 -2.19881
LEU_274 -9.95003 1.00712 4.04077 -0.49873 0.24034 0.11526 3.29469 -3.04685 -0.00245 -0.01226 -3.03668 0.25569 0 0 0 0 0 0.01498 0.0282 0.12565 0.28292 0 -0.27846 0 0.18072 -0.12267 0.65745 -6.70434
GLU_275 -6.32392 0.42332 7.43662 -0.24236 0.03331 0.35519 3.21936 -3.25641 -0.03482 -0.20723 -4.94498 -0.57824 0 0 -0.94898 -0.70328 0 0.03422 -0.06954 0.02793 0 3.27564 -0.30194 0 -2.7348 -0.52729 0.75652 -5.31165
THR_276 -2.60969 0.22507 3.64009 -0.20785 0.18911 0.07861 1.75941 -1.63613 -0 -0 -1.10193 -0.42965 0 0 0 0 0 0.02933 -0.04916 0.00605 0.44018 0 -0.23377 2.30311 -1.0874 -0.19855 0.49004 1.60688
LEU_277 -7.92108 0.97908 2.85819 -0.75526 0.48734 0.37863 2.53984 -2.34441 -0.00475 -0.0332 -2.40186 0.0344 0 0 0 0 0 0.16248 -0.04837 0.00499 1.41415 0 -0.28047 0 0.18072 0.09933 0.6012 -4.04903
THR_278 -6.6969 0.56839 4.10005 -0.11674 0.05437 0.07006 2.54306 -2.52483 -0.01964 -0.10395 -2.38727 -0.23787 0 0 0 0 0 0.01159 0.0327 0.00014 0.05132 0 -0.39382 4.13741 -1.0874 -0.14578 0.62381 -1.5213
LYS_279 -5.34883 0.43462 6.45167 -0.31045 0.03588 0.16811 2.12638 -2.48042 -0 -0 -3.86448 -0.03211 0 0 0 -0.56302 0 0.04323 0.07091 0.18719 2.33479 0 0.14673 0 -1.5107 -0.09485 0.41135 -1.79401
HIS_D_280 -4.08489 0.30069 2.85205 -0.41619 0.03031 0.54463 1.24268 -1.58945 -0.00839 -0.09064 -1.03718 -0.49614 0 0 0 0 0 0.03012 -0.09855 0.00412 0 1.70037 -0.42672 0 -0.45461 -0.20389 0.47201 -1.72966
TYR_281 -6.64936 0.61215 2.41264 -0.73203 0.03422 0.10427 1.11789 -1.843 -0.00683 -0.05698 0.08411 -0.37354 0 0 0 0 0 0.0285 -0.03192 0.09963 0 1.95649 0.05001 0.005 1.2797 -0.44189 0.34821 -2.00274
GLY_282 -1.99762 0.15168 1.77119 -5e-05 0 0 0.54426 -1.00265 -0.01568 -0.14692 0.1643 -0.38345 0 0 0 0 0 0.03391 -0.18131 0 0 0 -1.44303 0 0.83697 -0.78676 0.29281 -2.16235
ALA_283 -3.49162 0.35597 2.00308 -0.02292 0 0 1.22958 -1.45013 -0 -0 -0.7873 -0.30837 0 0 0 0 0 0.04053 0.01654 0 0 0 0.17938 0 1.8394 -0.34343 0.23761 -0.50166
GLU_284 -4.92524 0.44735 4.14652 -0.34131 0.05092 0.58236 2.6132 -2.1455 -0.00291 -0.01151 -3.43622 -0.86674 0 0 0 -0.38585 0 0.04202 -0.01703 0.08309 0 3.4658 0.15727 0 -2.7348 0.25713 0.22571 -2.79575
ILE_285 -5.52537 0.53528 1.04378 -0.60608 0.36528 0.11833 0.34547 -1.44459 -0 -0 -0.41339 0.23151 0 0 0 0 0 0.01821 -0.0541 0.18521 1.04711 0 -0.7792 0 0.73287 -0.17047 0.41043 -3.95972
PHE_286 -8.15583 0.73296 2.78709 -0.5785 0.10651 0.28982 2.54874 -2.24266 -0.00325 -0.0124 -2.9093 0.08055 0 0 0 0 0 0.02346 -0.01318 0.0207 0 2.15138 -0.26208 0 1.0402 -0.36062 0.37305 -4.38336
GLU_287 -3.00917 0.09092 4.03914 -0.29664 0.05197 0.34265 1.82104 -1.70617 -0.04237 -0.20445 -2.56086 -0.31542 0 0 0 -0.58259 0 0.04108 0.01261 0.12118 0 2.86574 0.21857 0 -2.7348 -0.09874 0.21457 -1.73175
THR_288 -6.8491 0.66432 4.47511 -0.1818 0.0987 0.06467 3.28871 -2.71861 -0.00098 -0.00432 -2.44178 -0.39169 0 0 0 0 0 0.1149 -0.05054 0.0164 0.12848 0 -0.11253 2.38901 -1.0874 0.08879 0.5355 -1.97415
SER_289 -2.69605 0.29092 2.18105 -0.02716 0.00416 0.02585 0.84117 -1.12853 -0.04642 -0.2647 -1.00277 -0.09927 0 0 0 0 0 0.11492 -0.04649 0.00139 0.67269 0 -0.23869 0.60119 -0.77834 -0.21711 0.63314 -1.17904
MET_290 -7.50848 1.28094 3.98041 -0.81722 0.2541 0.49456 2.09122 -2.22707 -0 -0 -0.70037 -0.20447 0 0 0 0 0 0.03645 0.06683 0.11959 2.217 0 0.06372 0 0.60916 0.25752 0.62425 0.63814
LEU_291 -7.15695 0.61685 0.74546 -0.58977 0.20348 0.16403 0.80064 -1.31599 -0 -0 -0.83071 0.20635 0 0 0 0 0 0.07684 0.00984 0.00539 0.76093 0 -0.13451 0 0.18072 0.77715 0.55288 -4.92736
LEU_292 -6.12374 0.62553 4.1902 -0.44673 0.14458 0.08959 2.91207 -2.22497 -0.0013 -0.00468 -2.39063 -0.00863 0 0 0 0 0 0.09046 -0.01129 0.12252 0.92226 0 -0.11618 0 0.18072 0.32826 0.32413 -1.39783
ILE_293 -5.42241 0.41833 0.87465 -0.44205 0.23941 0.09056 0.3831 -1.11571 -0.00391 -0.07503 -0.3137 -0.08422 0 0 0 0 0 0.11627 -0.05408 0.0067 0.29887 0 -0.7146 0 0.73287 -0.09686 0.5038 -4.65802
SER_294 -3.64659 0.14913 3.81908 -0.03457 0.00078 0.06404 2.51655 -1.81117 -0.00263 -0.00983 -1.99254 -0.82676 0 0 0 0 0 0.23715 -0.08127 0.02222 0.42138 0 0.4742 0.64997 -0.77834 0.07306 0.45552 -0.30064
SER_295 -1.87021 0.11437 1.69892 -0.03187 0.00372 0.05496 0.24923 -0.75182 -0.00391 -0.07503 0.12912 -0.99928 0 0 0 0 0 0.05803 -0.04561 0.00692 0.51549 0 -0.13194 0.60653 -0.77834 0.11267 0.20694 -0.9311
GLU_296 -3.0161 0.268 3.47971 -0.19768 0.02057 0.28538 1.35114 -1.53002 -0.00133 -0.00515 -0.47015 -0.63451 0 0 0 0 0 0.03123 0.06299 0.03477 0 3.25088 -0.07148 0 -2.7348 -0.04764 0.25139 0.32718
ASN_297 -1.55612 0.05899 1.60573 -0.18098 0.02311 0.27676 0.5762 -0.73104 -0 -0 0.49874 -0.34033 0 0 0 0 0 0.03621 -0.0903 0.00702 0 1.49068 0.09557 0 -0.93687 0.02867 0.28038 1.14244
GLU_298 -1.63396 0.20471 1.99861 -0.23628 0.05049 0.38715 0.86446 -0.9146 -0.01845 -0.16035 -1.02437 -0.54237 0 0 0 0 0 0.03296 0.00727 3e-05 0 2.92179 0.0802 0 -2.7348 -0.21245 0.25439 -0.67556
LEU_299 -5.6778 0.75281 4.22311 -0.66092 0.316 0.27389 2.29838 -2.1803 -0 -0 -1.10908 -0.07214 0 0 0 0 0 0.03058 0.05882 0.01774 0.82647 0 0.00563 0 0.18072 0.0323 0.43873 -0.24505
SER_300 -1.92461 0.21211 2.50811 -0.02909 0 0.0485 1.13358 -1.14665 -0.01559 -0.12479 -0.94066 -0.96068 0 0 0 0 0 0.00844 -0.05128 0.00757 0.1617 0 -0.2935 0.6411 -0.77834 -0.13662 0.6246 -1.05611
ARG_301 -3.98879 0.61144 3.53363 -0.66275 0.09847 0.46716 1.51245 -1.77292 -0.00317 -0.0367 -1.77389 0.41836 0 0 0 0 0 0.10648 -0.05925 0.13083 1.59543 0 -0.02702 0 -1.2888 -0.53531 0.47053 -1.2038
CYS_302 -5.1058 0.69461 3.86656 -0.1014 0.00735 0.05432 2.08403 -1.88788 -0 -0 -1.16217 -0.34826 0 0 0 0 0 1.14005 0.24386 0.00224 0.5434 0 0.21298 0 3.6196 -0.1813 0.44277 4.12498
HIS_303 -3.73235 0.60681 3.41183 -0.40835 0.02606 0.48626 1.45183 -1.7503 -0.00031 -0.00113 -1.50574 0.10258 0 0 0 -0.99249 0 0.03831 -0.04789 0.10318 0 2.3831 -0.47833 0 -0.45461 0.00056 0.52759 -0.2334
SER_304 -2.36373 0.16096 3.16894 -0.04032 0.00249 0.05519 1.9895 -1.43893 -0 -0 -2.81222 -0.2588 0 0 0 0 0 0.03488 0.00615 0.00203 0.30831 0 -0.28108 1.75957 -0.77834 -0.33756 0.41392 -0.40906
ASN_305 -2.39067 0.1611 2.72792 -0.19446 0.03844 0.30762 1.25607 -1.38721 -0 -0 -0.91386 -0.55952 0 0 0 0 0 0.0074 0.00384 0.00687 0 2.61888 -0.52193 0 -0.93687 -0.23214 0.40886 0.40034
ASP_306 -1.91267 0.37358 3.38828 -0.1842 0.0051 0.56091 1.30866 -1.44064 -0.01044 -0.048 -1.36306 -0.76666 0 0 0 -0.36766 0 0.00293 -0.10005 0.01409 0 2.72747 -0.07894 0 -2.3716 -0.10441 0.4087 0.04138
SER_307 -1.31367 0.15082 2.33154 -0.03195 0.01032 0.02713 0.4797 -0.96083 -0 -0 -0.83765 -0.40839 0 0 0 -0.36766 0 0.00664 0.14971 0.0101 0.06859 0 0.501 1.83609 -0.77834 0.30582 0.53014 1.70908
GLY_308 -1.40421 0.12794 1.96964 -0.00024 0 0 0.89878 -0.94373 -0.01044 -0.048 -0.5312 -0.177 0 0 0 0 0 0.01631 -0.06356 0 0 0 -1.5078 0 0.83697 0.52155 0.52104 0.20606
ASN_309 -2.79118 0.16336 2.61467 -0.15721 0.01356 0.20857 1.13945 -1.31659 -0.02034 -0.13255 -0.56918 -0.64285 0 0 -0.93021 0 0 0.04823 0.09956 0.05803 0 2.11074 -0.13942 0 -0.93687 0.17381 0.39151 -0.61488
VAL_310 -4.55088 0.71764 1.85812 -0.35351 0.24233 0.08311 1.39577 -1.55564 -0 -0 -0.85524 0.25151 0 0 -0.93021 0 0 0.15932 -0.04938 0.0005 1.01967 0 0.51477 0 1.9342 0.09757 0.35845 0.33813
LEU_311 -5.33985 0.55605 3.09252 -0.48796 0.22888 0.09208 1.95945 -1.89397 -0.02035 -0.15317 -1.94204 0.39375 0 0 0 0 0 0.87924 -0.05355 0.18353 0.55606 0 -0.04013 0 0.18072 -0.33305 0.35475 -1.78703
TYR_312 -10.2412 1.08994 4.32577 -0.57482 0.02937 0.25824 3.11886 -3.09861 -0.00755 -0.13483 -2.63801 -0.14914 0 0 0 0 0 0.05175 0.18597 0.2214 0 1.85649 -0.39516 0.05777 1.2797 -0.45543 0.49624 -4.7233
GLU_313 -6.82572 0.42474 6.42301 -0.2083 0.02871 0.31402 3.54129 -2.89789 -0 -0 -5.11896 -0.54814 0 0 0 -0.74845 0 0.00682 -0.00978 0.02201 0 3.10929 0.12218 0 -2.7348 -0.17127 0.43513 -4.8361
VAL_314 -6.93317 0.40352 2.75244 -0.26027 0.12683 0.05263 2.84714 -2.36642 -0.01092 -0.03884 -2.63016 -0.32402 0 0 0 0 0 0.0113 -0.0623 6e-05 0.22171 0 -0.75892 0 1.9342 -0.20726 0.29513 -4.94732
MET_315 -9.25877 1.02971 3.85969 -0.46824 0.16584 0.07781 2.86028 -2.5495 -0 -0 -2.99433 0.12468 0 0 0 0 0 0.00954 -0.04489 0.23873 1.66441 0 0.18024 0 0.60916 -0.10682 0.29713 -4.30533
VAL_316 -6.8165 1.09058 1.16388 -0.31278 0.35381 0.07083 1.98466 -1.8454 -0.02569 -0.18065 -2.10008 -0.83 0 0 0 0 0 0.05003 0.02373 0.09726 1.93201 0 -0.56318 0 1.9342 0.04362 0.58922 -3.34044
THR_317 -5.87849 0.58137 4.40198 -0.15264 0.04936 0.05427 2.75633 -2.48602 -0 -0 -2.66194 -0.37395 0 0 0 0 0 0.04474 0.11428 0.03444 0.51751 0 -0.14506 2.34553 -1.0874 -0.03576 0.76921 -1.15224
GLY_318 -3.62019 0.40439 1.73592 -4e-05 0 0 1.00948 -1.38479 -0 -0 -0.60958 -0.39326 0 0 0 0 0 0.00257 -0.15765 0 0 0 0.35387 0 0.83697 0.25828 0.49381 -1.07022
ASN_319 -5.11452 0.40327 4.35761 -0.17935 0.02737 0.29997 2.17413 -2.28823 -0 -0 -2.39004 -0.3832 0 0 -1.35941 0 0 0.08178 0.02772 0.03128 0 1.99735 -0.26257 0 -0.93687 -0.01392 0.67235 -2.85528
LEU_320 -5.45372 0.44511 3.3986 -0.50563 0.20934 0.13663 1.26316 -1.93928 -0.03692 -0.24003 -0.06127 0.09389 0 0 0 0 0 0.0329 0.0057 0.06686 0.35531 0 0.01541 0 0.18072 -0.0338 0.74035 -1.32668
GLY_321 -4.23952 0.35863 3.17274 -0.00046 0 0 2.12573 -1.93667 -0.0076 -0.02293 -2.35708 -0.29921 0 0 0 0 0 0.01351 -0.08053 0 0 0 -1.51726 0 0.83697 0.51253 0.39713 -3.04402
ILE_322 -7.8649 0.68252 2.0999 -0.57118 0.3537 0.16484 2.8228 -2.27361 -0 -0 -3.56805 0.03373 0 0 0 0 0 0.0043 -0.05347 0.28129 3.04536 0 -0.74767 0 0.73287 0.02862 0.35233 -4.47662
GLN_323 -8.76238 0.88571 5.74956 -0.2359 0.02251 0.16764 3.46457 -3.12894 -0.02937 -0.14316 -3.85291 -0.63448 0 0 0 -0.80662 0 0.00835 -0.0094 0.07602 0 2.82766 0.00534 0 -0.18838 -0.33321 0.38441 -4.53297
TRP_324 -9.71099 0.70777 3.94173 -1.38549 0.08318 0.7766 2.93939 -2.94042 -0.0003 -0.00136 -3.15398 -0.28243 0 0 0 0 0 0.02251 0.12773 0.10795 0 1.82852 -0.2356 0 1.6906 0.0052 0.51553 -4.96387
ARG_325 -9.30054 0.51032 8.56332 -0.6577 0.0949 0.42738 3.71921 -3.73231 -0.00839 -0.09064 -4.79095 0.47267 0 0 0 -0.74845 0 0.00838 -0.01657 0.11906 2.67451 0 -0.22536 0 -1.2888 0.09134 0.60602 -3.57262
GLN_326 -4.59629 0.58846 2.3177 -0.36568 0.08439 0.20659 0.90553 -1.34209 -0.01903 -0.23163 -1.18717 -0.06424 0 0 0 0 0 0.14121 0.10884 0.03438 0 2.88073 0.11835 0 -0.18838 -0.21111 0.5063 -0.31312
LYS_327 -5.98219 0.65272 6.34762 -0.38196 0.07123 0.18256 2.34378 -2.46808 -0.03246 -0.2534 -3.63568 0.14814 0 0 0 -0.58259 0 0.3411 0.10218 0.09451 1.56698 0 0.02422 0 -1.5107 -0.32037 1.06357 -2.22884
PRO_328 -3.00515 0.48362 2.61141 -0.12594 0.00257 0.09256 0.5698 -0.84629 -0 -0 -0.54015 0.22202 0 0 0 0 0 0.08401 -0.06901 0.01925 0.19211 0 -0.95388 0 -2.4119 -0.51152 0.96944 -3.21706
ASN_329 -2.17657 0.12061 1.96858 -0.15769 0.00978 0.20841 1.19098 -1.03847 -0 -0 -0.78916 -0.85861 0 0 -1.0439 0 0 0.13445 0.04549 0.02811 0 1.9849 -0.12456 0 -0.93687 -0.37483 0.22974 -1.57963
VAL_330 -2.71333 0.49522 0.84639 -0.33133 0.25998 0.07132 0.71692 -0.69039 -0 -0 -0.28674 -0.08196 0 0 -1.0439 0 0 0.0221 0.0197 0.00096 1.14043 0 0.18458 0 1.9342 0.10533 0.4649 1.11437
VAL_331 -2.41755 0.65652 0.77774 -0.27996 0.18392 0.05746 0.53172 -0.6916 -0 -0 0.3762 -0.05965 0 0 0 0 0 0.00934 -0.06815 0.00735 0.1547 0 -0.53376 0 1.9342 -0.1124 1.20811 1.73419
PRO_332 -2.36176 0.58562 0.82223 -0.19493 0.00384 0.1413 0.32165 -0.5302 -0 -0 -0.43287 0.01487 0 0 0 0 0 0.00338 -0.02568 0.00343 0.65658 0 -0.96363 0 -2.4119 -0.4976 0.9641 -3.90157
VAL_333 -1.70686 0.14719 1.18629 -0.26732 0.1602 0.05517 0.61078 -0.75336 -0 -0 -0.22173 -0.31294 0 0 0 0 0 0.00449 -0.06873 0.00149 0.26471 0 -0.77867 0 1.9342 -0.53907 0.18668 -0.09748
GLU_334 -2.47123 0.13544 2.41032 -0.27878 0.04398 0.33432 1.04088 -1.03772 -0.00534 -0.07899 -0.64974 -0.22027 0 0 0 -0.92285 0 0.00097 -0.08694 0.01401 0 2.83693 -0.04608 0 -2.7348 -0.54703 0.08256 -2.18036
LYS_335 -4.94904 0.39703 5.42836 -0.35048 0.03507 0.18554 2.19744 -2.15753 -0 -0 -2.8094 0.48573 0 0 0 -0.43021 0 0.00118 -0.05307 0.04284 2.53045 0 0.04504 0 -1.5107 -0.59101 0.21144 -1.29132
GLU_336 -2.65747 0.34232 3.948 -0.54241 0.22919 1.50064 1.06855 -1.45149 -0.00534 -0.07913 -2.33763 -3.03713 0 0 0 0 0 0.00178 -0.01303 0.01282 0 3.4445 -0.25911 0 -2.7348 -0.57657 0.38922 -2.7571
LYS_337 -3.76241 0.62361 4.00788 -0.51164 0.14151 0.33248 1.06852 -1.49885 -0 -0 -0.56642 -0.16464 0 0 0 0 0 0.0012 -0.04726 0.00674 1.8141 0 0.21394 0 -1.5107 -0.11893 0.38774 0.41687
ASN_338 -4.72367 0.23185 5.29574 -0.22544 0.02045 0.40405 2.20991 -2.19818 -3e-05 -0.00019 -2.80844 -0.46078 0 0 0 -0.92285 0 0.00612 -0.02594 1e-05 0 2.64702 0.06856 0 -0.93687 0.15726 0.25125 -1.01018
LYS_339 -7.11512 0.44531 7.3475 -0.54461 0.21816 0.36748 3.1057 -2.75302 -3e-05 -0.00019 -2.85474 0.18685 0 0 0 -1.31842 0 0.00979 -0.00373 0.14783 1.84488 0 -0.05432 0 -1.5107 -0.14283 0.30853 -2.31567
LEU_340 -5.51127 0.41053 4.07352 -0.48276 0.18075 0.10171 2.06732 -2.00437 -0 -0 -0.89994 0.10642 0 0 0 0 0 0.01796 0.00357 0.09779 0.49997 0 -0.23899 0 0.18072 -0.14953 0.53465 -1.01195
LYS_341 -6.81031 0.60283 6.74141 -0.73861 0.11811 0.63144 2.43812 -2.57097 -0.03499 -0.15864 -1.44263 -0.24407 0 0 0 0 0 0.0175 -0.03064 0.44118 2.92803 0 -0.08199 0 -1.5107 -0.29009 0.48001 0.48498
ARG_342 -3.86863 0.30794 3.67407 -0.76789 0.09878 0.50874 1.14429 -1.78784 -0.0123 -0.12889 0.08567 0.3322 0 0 0 0 0 0.00756 -0.06928 0.00874 1.48603 0 -0.17121 0 -1.2888 -0.5107 0.33887 -0.61265
LYS_343 -6.82853 0.41888 6.65193 -0.27855 0.02373 0.11993 3.37627 -2.9085 -0 -0 -1.48091 -0.10247 0 0 0 0 0 0.009 0.03082 0.01223 1.85936 0 -0.08655 0 -1.5107 -0.3734 0.31973 -0.74773
LYS_344 -6.48109 0.33389 8.63808 -0.56082 0.22296 0.30254 4.55612 -3.70423 -0 -0 -5.77359 0.18122 0 0 0 -1.00237 0 0.01444 -0.01451 0.19097 3.05711 0 0.0106 0 -1.5107 -0.30103 0.41257 -1.42786
LEU_345 -5.61038 0.34305 5.41731 -0.47897 0.22963 0.11567 1.97862 -2.6014 -0.00564 -0.0279 -1.40735 0.22422 0 0 0 0 0 0.01506 0.25115 0.03251 0.31371 0 -0.27447 0 0.18072 -0.36888 0.49413 -1.17924
GLU_346 -4.95954 0.31709 6.76149 -0.42687 0.05159 0.83937 3.40397 -2.91023 -0.0123 -0.12889 -3.81548 -0.40473 0 0 0 -0.73435 0 0.01319 -0.01035 0.00279 0 3.17732 -0.32412 0 -2.7348 -0.37168 0.45071 -1.81582
TYR_347 -8.62163 1.02396 7.14492 -0.59342 0.24527 0.29276 4.13217 -3.63531 -0.00615 -0.06053 -2.64059 -0.29772 0 0 0 -0.73863 0 0.01136 0.06096 0.03149 0 2.93136 0.0259 0.04725 1.2797 -0.34172 0.56346 0.85486
ASN_348 -3.7241 0.28857 4.3286 -0.18433 0.0278 0.2932 1.83707 -2.10777 -0.00564 -0.0279 -1.05721 -0.41938 0 0 0 0 0 0.01604 -0.05655 0.0006 0 1.71579 0.05249 0 -0.93687 -0.06732 0.48244 0.45555
LYS_349 -3.81126 0.41021 5.12847 -0.32558 0.04643 0.17814 2.34174 -2.12125 -0 -0 -3.34423 -0.14678 0 0 0 -0.73435 0 0.01577 -0.03768 0.10264 1.77885 0 -0.10509 0 -1.5107 -0.20663 0.26461 -2.07666
HIS_350 -3.9074 0.28257 3.96083 -0.42428 0.01495 0.46006 2.15364 -1.96976 -0 -0 -0.44829 -0.10898 0 0 0 0 0 0.01161 0.01497 0.00047 0 1.89121 -0.01258 0 -0.45461 0.01424 0.2302 1.70886
LYS_351 -1.83454 0.13891 1.60392 -0.327 0.04849 0.18362 0.07155 -0.76602 -0.02278 -0.1532 0.06049 -0.18694 0 0 0 0 0 0.01218 -0.0688 0.0002 1.74676 0 -0.06995 0 -1.5107 0.0292 0.17889 -0.86571
LYS_352 -3.20417 0.13179 3.66809 -0.358 0.04632 0.15328 0.78747 -1.48921 -0.0061 -0.0603 -0.40878 0.02923 0 0 0 0 0 0.00683 0.01368 0.0204 2.04193 0 -0.1289 0 -1.5107 -0.01604 0.17988 -0.10331
ASP_353 -4.49508 0.45674 6.69491 -0.20966 0.0713 0.66176 3.45029 -2.63852 -0 -0 -5.15741 -1.3885 0 0 -0.69061 -0.5684 0 0.02786 -0.06131 0.00579 0 2.12903 -0.62253 0 -2.3716 0.08955 0.21652 -4.39988
ASP_354 -5.08031 0.56265 6.65446 -0.25044 0.0083 0.81734 3.40291 -2.84844 -5e-05 -0.00023 -4.3459 0.23613 0 0 0 -1.02459 0 0.01893 -0.05065 0.01827 0 3.74442 0.00192 0 -2.3716 -0.18791 0.42548 -0.26931
GLU_355 -6.261 0.81709 8.66897 -0.31303 0.06218 0.3641 4.32092 -3.44725 -0 -0 -7.42447 -0.63934 0 0 -0.69061 -0.43398 0 0.01267 -0.09397 0.15055 0 3.54524 -0.30895 0 -2.7348 -0.31923 0.57729 -4.14761
ARG_356 -5.70779 0.71063 5.83621 -0.63515 0.15894 0.35634 2.75656 -2.64365 -0 -0 -2.42264 0.39803 0 0 0 0 0 0.00842 -0.09925 0.08966 2.70587 0 -0.14368 0 -1.2888 -0.54719 0.45128 -0.01621
ASN_357 -5.79267 0.39148 6.91005 -0.18676 0.05498 0.28873 2.6676 -3.01775 -0 -0 -3.0503 -0.38162 0 0 -0.70544 -0.4448 0 0.03254 0.36301 0.00623 0 1.715 0.02774 0 -0.93687 -0.38923 0.3942 -2.05387
LYS_358 -6.59416 0.55358 8.69862 -0.71651 0.36892 0.44489 3.51557 -3.3145 -0.01832 -0.12067 -5.24763 0.1164 0 0 0 -0.75418 0 0.01414 0.01948 0.22956 1.88962 0 -0.2326 0 -1.5107 -0.09619 0.55059 -2.20408
LEU_359 -5.8609 0.60364 5.06674 -0.47862 0.21662 0.11115 2.18984 -2.48528 -0.02509 -0.10692 -1.34345 0.21356 0 0 0 0 0 0.0043 -0.00851 0.05812 0.27492 0 -0.30372 0 0.18072 -0.15499 0.47037 -1.37748
ARG_360 -5.25619 0.44404 5.67376 -0.58058 0.12491 0.34756 2.21754 -2.47003 -0 -0 -1.52677 0.51888 0 0 -0.70544 0 0 0.24462 -0.07127 0.15364 2.17917 0 -0.11398 0 -1.2888 -0.44632 0.42141 -0.13385
GLU_361 -3.96712 0.36532 5.55752 -0.22137 0.03296 0.34 2.15721 -2.23894 -0.01832 -0.12081 -2.56246 -0.6115 0 0 0 -0.75418 0 0.46086 -0.03619 0.01584 0 3.01211 -0.11546 0 -2.7348 -0.48026 0.4504 -1.46921
GLU_362 -4.84928 0.25676 6.20278 -0.20422 0.01998 0.26646 2.696 -2.52131 -0.02118 -0.09422 -3.36572 -0.50585 0 0 0 -0.43021 0 0.02446 -0.04471 0.06646 0 3.38995 -0.26053 0 -2.7348 -0.34319 0.28091 -2.17145
TRP_363 -12.0306 1.03244 4.39149 -0.79827 0.02428 0.31119 0.90788 -3.16775 -0.01646 -0.05575 -0.53113 -0.18535 0 0 0 0 0 0.01635 -0.02736 0.00148 0 1.5648 0.0712 0 1.6906 0.07101 0.26128 -6.46866
ASN_364 -4.99553 0.36407 4.76848 -0.18355 0.00454 0.26487 2.83439 -2.42788 -0.01226 -0.04169 -3.24265 -0.47843 0 0 0 0 0 0.00778 -0.02805 0.04272 0 2.13351 0.33497 0 -0.93687 0.25862 0.22617 -1.10678
ASN_365 -3.04284 0.16021 2.92195 -0.19711 0.0036 0.28257 0.84741 -1.43996 -0.00154 -0.01279 -0.43115 -0.5133 0 0 0 -0.80662 0 0.01956 0.17779 0.10813 0 3.07808 -0.05719 0 -0.93687 0.07365 0.18762 0.4212
PHE_366 -9.28871 1.25433 4.11408 -0.97394 0.06327 0.29135 2.45077 -2.4683 -0 -0 -2.63498 -0.05017 0 0 -0.89402 0 0 0.01446 -0.00304 0.34036 0 2.11951 -0.15071 0 1.0402 0.40462 0.34898 -4.02193
SER_367 -5.39476 0.39943 4.60985 -0.02844 0 0.06831 2.53628 -2.20837 -0 -0 -2.1813 -0.21785 0 0 0 0 0 0.01681 0.11005 0.02619 0.03715 0 -0.53239 0.60523 -0.77834 0.30874 0.39314 -2.23026
TYR_368 -6.34916 0.52045 4.70827 -0.63098 0.04817 0.31457 2.48567 -2.40398 -0.04819 -0.27869 -1.64544 -0.05756 0 0 -0.98004 0 0 0.01561 0.53814 0.00057 0 1.96559 -0.30668 0.03627 1.2797 -0.14433 0.52576 -0.40628
PHE_369 -9.90447 1.76574 2.07167 -0.62563 0.04789 0.3531 1.85553 -2.38874 -0.01146 -0.05749 -0.90113 -0.06957 0 0 0 0 0 0.02563 0.05656 0.51965 0 2.89348 -0.0608 0 1.0402 5.68509 1.60595 3.90118
PRO_370 -4.84864 1.06863 2.70313 -0.07828 0 0.04709 1.43102 -1.31617 -0 -0 -0.66412 0.59069 0 0 -0.62487 0 0 0.02273 -0.13664 0.0018 0.4513 0 -0.56456 0 -2.4119 5.60114 1.52726 2.79961
GLU_371 -7.2683 0.65261 8.21005 -0.22305 0.04527 0.33255 3.8872 -3.30063 -0.01757 -0.11645 -6.10158 -0.53713 0 0 -0.98004 0 0 0.01394 -0.06451 0.04199 0 3.7186 -0.08061 0 -2.7348 -0.41079 0.49523 -4.43802
ILE_372 -8.50883 0.95381 1.46414 -0.48305 0.4118 0.09896 1.70736 -2.23103 -0.01288 -0.06149 -0.69911 0.3146 0 0 0 0 0 0.01256 -0.07182 0.13867 0.52076 0 -0.56177 0 0.73287 -0.54447 0.5129 -6.30602
THR_373 -4.17787 0.34921 3.06427 -0.11489 0.10246 0.05378 1.40453 -1.8471 -0.01099 -0.07166 -0.73865 -1.44802 0 0 0 0 0 0.01278 0.35505 0.01331 0.90578 0 -0.03051 2.28465 -1.0874 -0.07233 0.42807 -0.62554
HIS_D_374 -6.0623 0.37416 4.9069 -0.75912 0.02803 1.01279 2.78188 -2.64613 -0.01052 -0.06155 -2.51131 -0.39722 0 0 0 -0.91101 0 0.02719 0.00197 0.09119 0 1.94238 -0.29113 0 -0.45461 0.18116 0.42046 -2.3368
ILE_375 -8.75384 1.15746 1.55938 -0.46149 0.4143 0.08777 1.56756 -1.93445 -0 -0 -1.74812 0.06094 0 0 0 0 0 0.00797 -0.07633 0.02124 0.40702 0 -0.59428 0 0.73287 -0.14736 0.59787 -7.10148
VAL_376 -4.3591 0.3356 3.14477 -0.26616 0.18767 0.05428 2.25536 -1.81423 -0.01043 -0.03322 -2.19918 -0.20147 0 0 0 0 0 0.01029 -0.03483 0.00139 0.40477 0 -0.80386 0 1.9342 -0.33438 0.44864 -1.2799
ILE_377 -7.18307 0.68298 0.60394 -0.46917 0.3699 0.1047 0.81955 -1.59098 -0.01507 -0.09105 -0.25585 0.04785 0 0 0 0 0 0.02398 0.00433 0.04565 0.36221 0 -0.75375 0 0.73287 -0.45328 0.42078 -6.59347
LYS_378 -3.63293 0.384 3.72275 -0.32404 0.04269 0.18939 2.30621 -1.77298 -0.03697 -0.30601 -3.04085 -0.29629 0 0 0 0 0 0.22146 -0.00446 0.0138 2.03454 0 0.20044 0 -1.5107 0.38548 0.39002 -1.03445
GLU_379 -2.65033 0.39877 2.73081 -0.18989 0.03143 0.26963 1.12195 -1.29847 -0.02419 -0.22476 -0.61904 -0.57515 0 0 0 0 0 0.69525 -0.02594 0.00275 0 2.4919 0.09576 0 -2.7348 2.20278 0.32667 2.02512
SER_380 -5.0422 0.31869 4.46637 -0.03075 0.00155 0.05743 1.96741 -2.34409 -0.02377 -0.223 -2.16632 -0.5048 0 0 0 0 0 0.18759 0.0724 0.00499 0.15845 0 -0.38527 0.60836 -0.77834 2.25178 0.33874 -1.06477
VAL_381 -6.52597 0.55901 3.67752 -0.27196 0.15107 0.05603 2.76026 -2.60052 -0.00911 -0.02833 -2.22491 -0.03151 0 0 0 0 0 0.04065 -0.06908 0.01544 0.14256 0 -0.52288 0 1.9342 0.45581 0.32257 -2.16916
VAL_382 -7.8075 0.95006 1.76823 -0.28141 0.22541 0.06014 2.8855 -2.2084 -0.01203 -0.04026 -2.41644 -0.15499 0 0 0 0 0 0.02956 -0.01604 0.00315 0.26228 0 -0.69412 0 1.9342 -0.43217 0.32556 -5.61926
SER_383 -4.3625 0.40594 4.2528 -0.03192 0.00086 0.05773 2.64232 -2.1018 -0.03424 -0.25399 -2.62937 -0.81668 0 0 0 0 0 0.00325 -0.04772 0.02207 0.48063 0 0.49239 0.62107 -0.77834 0.03456 0.20036 -1.84259
ILE_384 -7.41932 0.62317 1.43373 -0.47087 0.44955 0.10393 2.39855 -1.89596 -0.01203 -0.04022 -2.57295 0.08195 0 0 0 0 0 0.00164 -0.05818 0.00921 0.34276 0 -0.69387 0 0.73287 -0.00033 0.28308 -6.70329
ASN_385 -6.27929 0.20991 6.54587 -0.27169 0.08034 0.49035 3.83865 -3.24036 -0.00703 -0.02256 -3.88449 -0.83647 0 0 0 -0.91101 0 0.01219 -0.07464 0.05323 0 2.18236 -0.29815 0 -0.93687 -0.26228 0.35345 -3.25847
LYS_386 -9.44231 0.91577 11.4527 -0.34274 0.04739 0.1305 4.28032 -4.42086 -0.06586 -0.13528 -5.11487 0.23993 0 0 0 -0.33444 0 0.02136 0.08859 0.6583 2.199 0 -0.05674 0 -1.5107 -0.17865 0.42629 -1.14236
GLN_387 -4.32202 0.4473 3.99003 -0.3697 0.06037 0.26776 1.51537 -1.88974 -0.01566 -0.11193 -0.72664 -0.29997 0 0 0 0 0 0.03368 -0.10745 0.01985 0 3.64577 -0.06106 0 -0.18838 -0.29976 0.52068 2.10851
ASP_388 -4.15315 0.57868 7.06823 -0.25761 0.08788 0.87919 2.84629 -2.7059 -0 -0 -4.13387 -1.75785 0 0 -0.59063 -0.33444 0 0.02646 -0.07496 0.04689 0 2.3429 -0.44841 0 -2.3716 -0.51166 0.5431 -2.92047
ASN_389 -3.15426 0.29735 4.14263 -0.19227 0.02754 0.32325 1.69597 -1.97708 -3e-05 -0.00149 -1.40922 -0.89809 0 0 0 0 0 0.21141 0.19851 0.05168 0 1.70922 -0.42255 0 -0.93687 -0.42287 0.67047 -0.08669
LYS_390 -7.06785 0.58056 8.15116 -0.49483 0.11193 0.20097 3.95308 -3.40731 -0.0666 -0.14369 -3.95656 0.25268 0 0 -1.48465 0 0 0.08245 0.05807 0.16563 2.8145 0 -0.0165 0 -1.5107 -0.21049 0.66362 -1.32454
ASN_391 -5.33617 0.30258 5.32432 -0.18985 0.01158 0.27837 2.84859 -2.68361 -0.02089 -0.1664 -3.13215 -0.75425 0 0 0 0 0 0.06055 0.03602 0.07149 0 2.6779 0.29466 0 -0.93687 0.05772 0.49212 -0.76431
MET_392 -8.78784 1.30938 3.0711 -0.44353 0.09073 0.09529 2.45718 -1.98639 -0.00946 -0.03764 -2.78921 0.04453 0 0 0 0 0 0.02241 -0.01815 0.23683 1.64352 0 0.21181 0 0.60916 0.35519 0.52717 -3.39794
GLU_393 -6.04226 0.40175 5.15193 -0.19759 0.02 0.28672 3.42437 -2.51379 -0.02457 -0.13277 -4.15105 -0.55971 0 0 0 -0.99249 0 0.02435 -0.06615 0.00719 0 3.30258 0.33803 0 -2.7348 0.28582 0.46093 -3.71153
LEU_394 -8.68327 0.85676 1.92077 -0.68255 0.33942 0.29227 2.78327 -2.29876 -0.00595 -0.02244 -2.83834 -0.12005 0 0 0 0 0 0.08879 -0.01011 0.32294 2.80806 0 -0.02762 0 0.18072 0.22219 0.37528 -4.49862
LYS_395 -6.29942 0.55625 4.72054 -0.42194 0.07959 0.24284 2.4078 -2.29501 -0.01327 -0.0878 -2.40193 -0.00663 0 0 0 0 0 0.02546 -0.00675 0.02663 1.83571 0 0.30889 0 -1.5107 0.15459 0.50405 -2.1811
LEU_396 -7.9239 0.53891 3.33813 -0.43093 0.26272 0.0677 1.74486 -2.3226 -0 -0 -1.60381 0.30025 0 0 0 0 0 0.03126 0.29734 0.21115 0.3761 0 -0.20205 0 0.18072 0.10526 0.78056 -4.24832
SER_397 -1.72621 0.04915 2.76977 -0.03799 0.00082 0.0471 1.20405 -1.07715 -0.00941 -0.07414 -2.07625 -0.34182 0 0 -0.49864 -0.38722 0 0.00708 -0.05785 0.00026 0.18468 0 -0.2009 1.79323 -0.77834 -0.3155 0.85166 -0.67363
SER_398 -4.43025 0.22879 5.40804 -0.0257 0 0.06237 2.73401 -2.49219 -0.03284 -0.26476 -1.37372 -0.362 0 0 -0.82031 0 0 0.04272 0.01612 0.01366 0.03375 0 -0.55667 0.62857 -0.77834 -0.48931 0.39698 -2.06108
ARG_399 -6.24456 0.52445 5.67274 -0.97995 0.36706 0.7156 2.70193 -2.75675 -0.01781 -0.1646 -2.67907 -0.08404 0 0 0 -0.28167 0 0.01182 -0.04932 0.08515 3.61205 0 -0.12769 0 -1.2888 -0.38636 0.3846 -0.98523
GLU_400 -5.07454 0.32024 5.25639 -0.2124 0.02819 0.29093 2.47083 -2.47105 -0.02268 -0.22815 -2.09263 -0.51178 0 0 0 -0.87965 0 0.02856 0.05405 0.00303 0 3.35962 -0.20468 0 -2.7348 -0.48887 0.41427 -2.69514
GLU_401 -7.80505 0.37251 8.08409 -0.31918 0.04503 0.34798 4.01627 -3.70159 -0.02243 -0.09464 -4.97651 -0.64387 0 0 -1.31896 -0.38722 0 0.01624 0.05894 0.1125 0 3.95132 -0.23033 0 -2.7348 -0.48615 0.34168 -5.37419
ALA_402 -6.84674 0.57066 3.5927 -0.02138 0 0 2.84612 -2.94307 -0 -0 -2.29501 -0.35266 0 0 0 0 0 0.00269 0.07357 0 0 0 -0.23594 0 1.8394 -0.44403 0.37152 -3.84217
LEU_403 -7.80062 0.39499 5.01015 -0.46303 0.15849 0.10661 3.01345 -3.10084 -0.00054 -0.00894 -3.55918 0.19907 0 0 0 0 0 0.00534 0.06168 0.04636 0.36326 0 -0.27431 0 0.18072 -0.34998 0.30739 -5.70993
SER_404 -6.25429 0.39982 7.02341 -0.0272 0 0.06329 3.86581 -3.30065 -0 -0 -3.10675 -0.6614 0 0 0 0 0 0.00897 0.00082 0.05439 0.55437 0 0.36558 0.68007 -0.77834 0.081 0.27394 -0.75717
PHE_405 -10.1446 1.03398 1.98208 -0.90936 0.04978 0.29111 2.71317 -2.69275 -0 -0 -2.49564 -0.00692 0 0 0 0 0 0.01238 -0.00028 1e-05 0 1.74763 -0.46156 0 1.0402 0.27747 0.20701 -7.35626
VAL_406 -8.64233 1.15074 3.11329 -0.32667 0.2622 0.07463 2.70413 -2.76488 -0 -0 -2.75638 -0.30197 0 0 0 0 0 0.00889 -0.0609 0.03624 0.22214 0 -0.22965 0 1.9342 -0.0549 0.44481 -5.18642
SER_407 -6.8109 0.36181 6.82593 -0.03255 0.00034 0.02195 3.59946 -3.37567 -0.00095 -0.01505 -3.49601 -0.02217 0 0 0 0 0 0.02866 0.07801 0.00415 0.5432 0 0.28434 1.88461 -0.77834 -0.14094 0.48716 -0.55295
LEU_408 -9.24901 1.74289 4.95816 -0.69025 0.7337 0.28996 2.87211 -3.2725 -0 -0 -1.99322 -0.08307 0 0 0 0 0 0.04207 -0.00866 0.08433 1.30641 0 -0.19855 0 0.18072 -0.00904 0.43012 -2.86385
VAL_409 -7.94838 0.65768 2.28999 -0.30122 0.14312 0.06822 2.5871 -2.56657 -0 -0 -1.85468 -0.19119 0 0 0 0 0 0.01086 -0.04573 0.01766 0.14287 0 -0.22327 0 1.9342 -0.07327 0.50008 -4.85253
ASP_410 -7.56644 0.53738 9.66655 -0.21485 0.00147 0.69888 4.73009 -4.3267 -0.00082 -0.0128 -8.20365 -0.08343 0 0 -0.6706 -0.0612 0 0.00637 0.10856 0.13835 0 3.26782 0.2335 0 -2.3716 -0.2218 0.38329 -3.96162
GLY_411 -5.27999 0.59952 5.39578 -5e-05 0 0 2.53447 -2.89142 -0 -0 -2.43477 -0.41506 0 0 0 0 0 0.02371 -0.05186 0 0 0 0.33574 0 0.83697 0.37452 0.27236 -0.70009
TYR_412 -12.5133 1.50331 5.38854 -0.57828 0.11606 0.24538 4.2176 -4.0556 -0.0009 -0.00511 -3.9163 -0.29448 0 0 -0.93948 0 0 0.01223 0.2502 0.13557 0 2.58575 0.2361 0.00698 1.2797 0.34566 0.45909 -5.52131
PHE_413 -10.4834 0.91967 5.87267 -0.89119 0.06041 0.28184 4.00607 -3.8901 -0.00888 -0.06049 -4.04937 -0.04972 0 0 0 0 0 0.0054 0.02783 0.00344 0 1.80655 -0.47126 0 1.0402 -0.12355 0.51432 -5.48959
ARG_414 -9.02956 0.99086 8.94975 -0.80063 0.12817 0.53375 3.62596 -4.25177 -0.00067 -0.01139 -3.00052 0.37177 0 0 0 -0.0612 0 0.01724 -0.04832 0.03994 1.44456 0 -0.12061 0 -1.2888 -0.19735 0.36293 -2.3459
LEU_415 -8.53232 0.77464 3.70458 -0.49264 0.14868 0.13256 2.82211 -2.83022 -0 -0 -2.64683 0.1951 0 0 0 0 0 0.02519 -0.04791 0.22953 0.31238 0 -0.28031 0 0.18072 -0.37996 0.52406 -6.16063
THR_416 -5.48625 0.4068 3.8914 -0.12326 0.05547 0.06103 2.34628 -2.2638 -0.00888 -0.06049 -2.03815 -0.5923 0 0 0 0 0 0.01643 -0.06245 0.006 0.19364 0 -0.67122 4.1466 -1.0874 -0.22344 0.62125 -0.87275
ALA_417 -4.92837 0.59544 1.83944 -0.02082 0 0 1.53535 -1.78002 -0.02175 -0.10338 -1.24287 -0.26788 0 0 0 0 0 0.01541 0.04447 0 0 0 0.69767 0 1.8394 0.86881 0.47655 -0.45255
ASP_418 -7.29488 0.61949 9.11661 -0.23448 0.05667 0.76437 4.45145 -4.15864 -0 -0 -6.48454 -0.88421 0 0 -1.2862 -0.65085 0 0.02668 0.17163 0.01099 0 2.24504 -0.86859 0 -2.3716 1.2513 0.54238 -4.97739
ALA_419 -4.19723 0.26716 2.00008 -0.02795 0.00706 0 1.17075 -1.64972 -0 -0 -0.18873 -0.44422 0 0 0 0 0 0.06542 -0.06539 0 0 0 -0.03746 0 1.8394 0.08452 0.52931 -0.64699
HIS_D_420 -7.10105 0.74995 5.21647 -0.42186 0.02095 0.53351 2.43805 -2.8921 -0.03037 -0.13064 -2.97203 -0.32046 0 0 -1.95729 0 0 0.0466 -0.05211 0.00176 0 2.57689 -0.41754 0 -0.45461 -0.38988 0.32954 -5.22623
HIS_D_421 -6.42915 0.52692 5.73333 -0.3602 0.01885 0.44733 1.77012 -2.83935 -0.03033 -0.13004 -1.57603 -0.41317 0 0 0 -0.65085 0 0.04614 0.03235 0.0414 0 2.19101 -0.25703 0 -0.45461 -0.2709 0.34355 -2.26063
TYR_422 -6.61371 0.61699 0.41047 -1.02594 0.10504 0.61022 0.56935 -1.36503 -0.00047 -0.0101 -0.27172 -0.26157 0 0 0 0 0 0.03152 0.11805 0.08289 0 2.24098 -0.40122 0.00726 1.2797 -0.25493 0.32284 -3.80939
LEU_423 -8.27916 0.56112 2.11512 -0.49893 0.19098 0.13264 2.09099 -2.08318 -0 -0 -2.96754 0.1596 0 0 -0.6706 0 0 0.00944 -0.03103 0.03641 0.2293 0 -0.25791 0 0.18072 -0.19181 0.42729 -8.84654
CYS_424 -6.82557 0.64541 3.93947 -0.06607 0.00069 0.0459 2.33721 -2.18386 -0 -0 -2.23561 -0.39199 0 0 0 0 0 0.01186 -0.01595 0.02367 0.14128 0 -0.35914 0 3.6196 0.36951 0.53856 -0.40503
THR_425 -2.793 0.25472 2.28366 -0.11999 0.04361 0.05271 0.96182 -1.32208 -0.01375 -0.10201 -0.31208 -0.7305 0 0 0 0 0 0.02607 -0.0553 0.03555 0.45137 0 0.224 2.28963 -1.0874 0.3494 0.42506 0.8615
ASP_426 -4.26222 0.32073 4.16809 -0.12581 0.01528 0.39641 1.60082 -1.98469 -0.02375 -0.15856 -1.89304 -0.41974 0 0 -0.51782 -0.28167 0 0.04912 -0.06405 0.03451 0 1.86217 -0.04983 0 -2.3716 -0.27806 0.59963 -3.38408
VAL_427 -8.30465 0.71898 2.76098 -0.29362 0.17016 0.0572 2.51449 -2.48467 -0 -0 -0.99919 -0.12787 0 0 0 0 0 0.03446 -0.01863 0.0229 0.20308 0 -0.14924 0 1.9342 -0.08822 0.64069 -3.40895
ALA_428 -4.72311 0.65874 1.64147 -0.02803 0.0031 0 1.27073 -1.69284 -0.0132 -0.09905 -0.15549 -0.2925 0 0 0 0 0 0.08848 -0.10848 0 0 0 0.11445 0 1.8394 -0.02153 1.04155 -0.47631
PRO_429 -7.04202 1.49173 4.73226 -0.18936 0.00267 0.13663 2.09754 -1.97702 -0.00012 -0.00134 -1.61264 -0.00099 0 0 0 0 0 0.08592 0.1321 0.05401 0.79196 0 -0.86647 0 -2.4119 -0.31802 1.70283 -3.19223
PRO_430 -5.59972 0.79998 4.48922 -0.0661 0 0.04319 2.15609 -1.92349 -0.00936 -0.05324 -1.66941 0.66375 0 0 0 0 0 0.11063 -0.04542 0.04306 0.05377 0 0.05862 0 -2.4119 0.60233 1.05448 -1.70352
LEU_431 -6.148 0.4352 4.84422 -0.67936 0.13124 0.26963 2.6122 -2.61945 -0 -0 -2.64949 0.07233 0 0 -1.13714 0 0 0.03656 -0.04078 0.00214 0.77639 0 -0.14805 0 0.18072 0.83536 0.66612 -2.56014
ILE_432 -9.06977 1.48058 3.8583 -0.57873 0.37489 0.15872 2.57232 -2.96616 -0 -0 -1.53324 0.29469 0 0 0 0 0 0.00294 -0.04901 0.06962 1.77669 0 -0.28772 0 0.73287 0.0521 0.95422 -2.15668
VAL_433 -6.59576 0.46781 4.16023 -0.29994 0.17544 0.06622 2.46141 -2.71008 -0 -0 -1.90637 -0.07795 0 0 0 0 0 0.00126 -0.05461 0.00138 0.05571 0 -0.28357 0 1.9342 -0.051 0.61939 -2.03621
HIS_D_434 -6.63931 0.43112 6.78857 -0.40331 0.01855 0.50139 3.34545 -3.402 -0.01043 -0.08744 -3.99971 -0.34896 0 0 0 -0.68059 0 0.00539 0.07381 0.03433 0 2.36724 -0.00476 0 -0.45461 -0.1171 0.41062 -2.17176
ASN_435 -7.38089 0.35722 7.35027 -0.17162 0.03117 0.26005 3.53066 -3.67863 -0.00936 -0.05324 -2.71826 -0.32826 0 0 0 0 0 0.0087 0.05647 0.05617 0 1.46936 0.31975 0 -0.93687 -0.06166 0.43224 -1.46673
ILE_436 -5.6175 0.50847 4.41814 -0.4813 0.2851 0.09411 2.33702 -2.50144 -9e-05 -0.00253 -1.50565 0.1129 0 0 0 0 0 0.00352 -0.06052 0.0525 0.49779 0 -0.46096 0 0.73287 0.04476 0.36433 -1.17846
GLN_437 -5.15296 0.31651 5.25988 -0.26414 0.05657 0.20908 2.65461 -2.60102 -0.01031 -0.08609 -2.50166 -0.45175 0 0 -0.67958 -0.68059 0 0.01829 -0.062 0.25857 0 2.78242 -0.16348 0 -0.18838 -0.10638 0.40167 -0.99076
ASN_438 -7.11998 0.51943 6.55843 -0.22173 0.04301 0.31707 3.03259 -3.27226 -0.00022 -0.00173 -2.89806 -0.37873 0 0 -0.74408 0 0 0.04554 -0.0544 0.05826 0 2.64947 -0.39592 0 -0.93687 -0.53201 0.60549 -2.72671
GLY_439 -3.61754 0.13099 3.85874 -4e-05 0 0 1.77407 -1.91816 -0.03372 -0.18327 -1.2296 -0.39554 0 0 0 0 0 0.05513 -0.03659 0 0 0 -1.01712 0 0.83697 -0.76252 0.56431 -1.9739
CYS_440 -7.59121 0.36455 4.00992 -0.06785 0 0.03536 1.50883 -2.15731 -1e-05 -4e-05 -1.93742 0.10347 0 0 0 0 0 0.00355 -0.02643 0.01622 1.29949 0 0.0654 0 3.6196 -0.40313 0.26151 -0.8955
HIS_D_441 -10.5403 0.89086 7.87461 -0.49069 0.04354 0.57714 3.69364 -3.94873 -0.03051 -0.22388 -4.607 0.10302 0 0 0 0 0 0.00712 -0.01261 0.00791 0 2.63687 -0.05404 0 -0.45461 -0.03587 0.31469 -4.24883
GLY_442 -3.96608 0.44998 3.56182 -0.00029 0 0 2.3049 -1.92836 -0.00951 -0.09061 -2.19379 -0.14844 0 0 -1.19157 0 0 0.0018 -0.02112 0 0 0 -0.96361 0 0.83697 -0.11475 0.75929 -2.71336
PRO_443 -7.01935 1.30998 2.27265 -0.17153 0.02815 0.11458 0.6744 -1.26659 -0 -0 -1.21325 0.10633 0 0 -0.89167 0 0 0.0234 0.00521 0.06927 0.18238 0 -0.85448 0 -2.4119 0.20693 0.94335 -7.89214
ILE_444 -8.16832 0.6802 3.06311 -0.56848 0.52815 0.18289 1.77491 -2.12966 -0.03546 -0.22599 -1.29968 -0.0484 0 0 0 0 0 0.01133 -0.07058 0.00947 2.30407 0 -0.38754 0 0.73287 0.14209 0.67121 -2.83381
CYS_445 -5.17078 0.42458 4.75999 -0.04196 0 0.01499 2.66902 -2.21912 -0 -0 -2.81507 -0.14254 0 0 -0.9554 0 0 0.01288 -0.01981 0.00021 0.28642 0 0.40312 0 3.6196 -0.42293 0.3726 0.7758
THR_446 -4.67983 0.26042 4.33661 -0.20101 0.17329 0.07659 2.10409 -2.35087 -0.00051 -0.01458 -1.55698 -0.74178 0 0 0 0 0 0.00874 -0.05527 0.06704 0.158 0 0.20753 2.25381 -1.0874 -0.08628 0.2102 -0.91818
GLU_447 -4.20098 0.25898 4.82848 -0.45778 0.21635 1.42735 1.76693 -2.2302 -0.01728 -0.11491 -1.55232 -2.99829 0 0 0 0 0 0.00427 -0.03643 0.02296 0 3.85627 -0.32222 0 -2.7348 -0.14987 0.22035 -2.21313
TYR_448 -10.0942 1.29545 6.80514 -0.60441 0.03782 0.27072 4.34132 -3.77989 -0.01728 -0.11491 -2.92526 -0.24667 0 0 -0.36049 0 0 0.02002 0.07185 0.10797 0 2.32155 0.01754 0.06736 1.2797 -0.30072 0.34039 -1.467
ALA_449 -6.37409 0.34846 3.55308 -0.02034 0 0 2.79172 -2.6611 -0 -0 -1.63459 -0.38497 0 0 0 0 0 0.0185 0.0733 0 0 0 -0.31085 0 1.8394 -0.23749 0.36439 -2.63456
ILE_450 -7.86944 0.63098 4.62525 -0.51075 0.38605 0.10566 2.68443 -2.8183 -0 -0 -2.5255 -0.10564 0 0 0 0 0 0.00197 -0.03975 0.00162 0.59534 0 -0.47738 0 0.73287 -0.23924 0.5428 -4.27902
ASN_451 -5.97699 0.3057 6.6193 -0.17424 0.03428 0.26562 3.14788 -3.15941 -0.02278 -0.18161 -2.44342 -0.33516 0 0 0 0 0 0.02674 0.03293 0.02015 0 1.46499 0.24081 0 -0.93687 0.00653 0.51828 -0.54727
LYS_452 -8.85644 1.01768 10.0513 -0.59843 0.26183 0.32489 4.90324 -4.24854 -0.04921 -0.27442 -6.0747 0.34795 0 0 0 -0.73355 0 0.03434 0.04084 0.28806 2.91867 0 0.06116 0 -1.5107 -0.0887 0.53119 -1.65358
LEU_453 -10.3727 1.24179 5.14378 -0.50928 0.38986 0.12195 2.76511 -3.49759 -0.00474 -0.04716 -2.25189 0.25468 0 0 0 0 0 0.01021 0.05014 0.04175 0.29876 0 -0.29199 0 0.18072 -0.26402 0.67839 -6.06226
ARG_454 -6.70487 0.3072 7.02095 -0.58154 0.07422 0.32467 3.00565 -3.21548 -0.00051 -0.0027 -3.08244 0.41943 0 0 -0.77112 0 0 0.02983 0.00802 0.08867 2.40132 0 -0.06383 0 -1.2888 -0.34581 0.47492 -1.90222
GLN_455 -3.7922 0.40282 4.42556 -0.28356 0.06597 0.2318 1.79082 -2.05835 -0.0257 -0.26829 -1.28538 -0.5128 0 0 0 0 0 0.03017 -0.01637 0.13521 0 2.81207 -0.25527 0 -0.18838 -0.36555 0.43676 1.27933
GLU_456 -3.88961 0.18366 4.72479 -0.42696 0.05095 0.85554 2.1914 -1.95399 -0 -0 -2.99633 -0.45581 0 0 0 -0.44353 0 0.05076 0.04688 0.009 0 2.97758 -0.07136 0 -2.7348 -0.32056 0.32504 -1.87734
GLY_457 -1.90332 0.31818 2.78089 -6e-05 0 0 1.11639 -1.35094 -0 -0 -1.00652 -0.35594 0 0 0 0 0 0.59617 -0.17389 0 0 0 -1.51354 0 0.83697 -0.44988 0.44097 -0.66452
SER_458 -4.2127 0.35571 4.41838 -0.03366 0.03195 0.03097 2.40046 -2.02949 -0 -0 -2.06519 0.10329 0 0 0 -0.53125 0 0.22738 -0.06958 0.0174 0.0709 0 0.12351 1.842 -0.77834 -0.23953 0.58624 0.24847
GLU_459 -3.5371 0.27177 4.00744 -0.27743 0.04162 0.33366 1.37069 -1.79227 -0.00995 -0.12018 -1.89679 -0.24496 0 0 0 0 0 0.21545 -0.0558 0.00188 0 2.80853 -0.00998 0 -2.7348 -0.19656 0.37509 -1.4497
GLU_460 -3.16477 0.21124 2.83701 -0.28829 0.04913 0.34221 1.00187 -1.28332 -0.01692 -0.11003 -0.3471 -0.28082 0 0 0 0 0 0.04625 -0.07603 0.01455 0 2.74785 -0.04036 0 -2.7348 -0.60577 0.21134 -1.48675
GLY_461 -4.38051 0.39095 3.65939 -6e-05 0 0 2.46332 -2.01299 -1e-05 -2e-05 -2.56265 -0.38029 0 0 0 0 0 0.005 -0.11475 0 0 0 -1.51951 0 0.83697 -0.68875 0.17969 -4.12421
MET_462 -8.07589 0.55597 5.58571 -0.45387 0.0981 0.11573 2.78884 -2.53184 -0 -0 -3.12216 0.09625 0 0 0 0 0 0.01791 -0.00594 0.06098 1.61609 0 0.00903 0 0.60916 -0.6013 0.33528 -2.90196
TYR_463 -12.9393 2.23006 4.51289 -1.06098 0.14191 0.60108 3.08941 -3.37988 -0 -0 -3.63829 -0.282 0 0 0 0 0 0.01907 -0.00127 0.00109 0 1.6917 -0.47401 0.0161 1.2797 -0.34024 0.53579 -7.99717
VAL_464 -8.28701 0.84834 2.88417 -0.28466 0.2028 0.06427 2.61374 -2.40077 -0.00214 -0.0059 -2.05684 -0.37552 0 0 0 0 0 0.06457 -0.05917 0.00603 0.20149 0 -0.74559 0 1.9342 -0.3009 0.48649 -5.2124
LEU_465 -8.53276 0.82321 1.81668 -0.54048 0.21943 0.12756 2.01731 -1.94198 -0.02521 -0.17281 -2.81551 0.25588 0 0 0 0 0 0.04942 -0.0307 0.28529 0.58515 0 -0.3728 0 0.18072 -0.21506 0.5589 -7.72778
ARG_466 -11.3309 0.64709 9.71787 -0.79537 0.17709 0.60288 4.54483 -4.58366 -0.00342 -0.01194 -4.62774 -0.01723 0 0 0 -0.65734 0 0.02496 0.03672 0.10316 2.86536 0 -0.20997 0 -1.2888 -0.11667 0.73202 -4.19102
TRP_467 -10.6093 1.37102 3.80889 -0.63472 0.04104 0.10446 2.57593 -2.84712 -0.02596 -0.13542 -2.86172 -0.2977 0 0 -0.60944 0 0 0.02998 -0.04651 0.45177 0 2.9186 -0.06161 0 1.6906 -0.38982 1.22937 -4.29765
SER_468 -5.76896 0.42654 5.89233 -0.03016 0 0.05358 2.96278 -2.70184 -0 -0 -1.69414 -1.0127 0 0 -1.24051 0 0 0.00555 -0.05777 0.1731 0.90211 0 -0.01077 0.77123 -0.77834 -0.5404 1.02451 -1.62385
CYS_469 -4.83401 0.44155 2.7678 -0.05168 0.00734 0.02096 0.59014 -1.43241 -0.01063 -0.09071 -0.40387 -0.46683 0 0 0 0 0 0.01753 -0.04519 0.03473 0.52975 0 0.15702 0 3.6196 -0.50922 0.26486 0.60671
THR_470 -2.68256 0.23869 2.55443 -0.11325 0.06853 0.06215 0.78404 -1.17148 -0 -0 -0.06048 -1.21731 0 0 -0.91526 0 0 0.02752 -0.03268 6e-05 0.16196 0 -0.68994 2.27132 -1.0874 -0.31346 0.31148 -1.80365
ASP_471 -5.17583 0.43468 7.6261 -0.21619 0.15972 0.69124 3.35374 -3.18705 -0 -0 -2.43732 -1.71989 0 0 -0.91083 -0.36568 0 0.02888 0.02296 0.04413 0 2.19277 -0.41112 0 -2.3716 0.09781 0.39711 -1.74636
PHE_472 -9.42474 1.29507 2.42044 -0.59544 0.0495 0.2989 1.73656 -2.18206 -0.01143 -0.08489 -1.16197 0.06225 0 0 -0.60944 0 0 0.01716 -0.03885 0.05355 0 2.7302 0.09845 0 1.0402 0.04858 0.45572 -3.80223
ASP_473 -4.14688 0.23417 5.85567 -0.11729 0.01714 0.36153 2.65271 -2.55952 -0.00147 -0.02435 -4.15529 -0.23803 0 0 -0.58559 -0.55829 0 0.02156 -0.04501 0.05121 0 2.52113 -0.39876 0 -2.3716 -0.43149 0.50154 -3.41692
ASN_474 -6.72586 0.2794 6.89727 -0.15255 0.00089 0.19736 3.12102 -3.2893 -0.01581 -0.12086 -3.41601 -0.6924 0 0 0 -1.10535 0 0.02275 -0.0018 0.56142 0 2.12235 0.58851 0 -0.93687 -0.09476 0.60153 -2.15909
ILE_475 -8.90613 1.24852 2.60781 -0.59006 0.4657 0.1028 2.42425 -2.50065 -0.01813 -0.12918 -2.55898 0.31766 0 0 0 0 0 0.0242 -0.06659 0.13043 1.01238 0 -0.73591 0 0.73287 0.05485 0.7919 -5.59224
LEU_476 -6.93877 0.37567 5.07137 -0.47517 0.23767 0.09454 3.06183 -2.6989 -0 -0 -2.92393 0.09474 0 0 0 0 0 0.01276 0.00645 0.05017 0.63681 0 -0.3339 0 0.18072 -0.30737 0.54533 -3.30998
MET_477 -8.42311 1.17585 3.27527 -0.42974 0.11962 0.17308 2.6068 -2.23308 -0.00232 -0.00831 -2.9727 -0.08515 0 0 0 0 0 0.03293 -0.07263 0.12042 1.26927 0 0.21575 0 0.60916 0.44559 0.33364 -3.84967
THR_478 -7.72173 0.86681 5.23579 -0.15674 0.04479 0.05985 3.78648 -3.07881 -0.00179 -0.02062 -4.0823 -0.0892 0 0 0 -0.60263 0 0.01646 0.03403 0.15405 0.09771 0 -0.00932 4.15689 -1.0874 0.60436 0.53259 -1.26073
VAL_479 -8.41389 1.29956 2.24817 -0.33098 0.48323 0.07312 2.46899 -2.38975 -0 -0 -2.59355 -0.64693 0 0 0 0 0 0.00888 -0.06921 0.04875 1.04857 0 -0.6066 0 1.9342 -0.08114 0.65296 -4.86562
THR_480 -6.39309 0.40309 3.29802 -0.17909 0.10186 0.06495 1.60695 -2.09913 -0.00522 -0.07304 -2.52662 -0.01348 0 0 0 0 0 0.04632 -0.05428 0.01948 0.05683 0 0.07499 2.29091 -1.0874 -0.09596 0.42264 -4.14128
CYS_481 -5.84574 0.33266 3.46364 -0.05022 0 0.01511 2.09154 -1.8763 -0.03728 -0.24121 -1.78519 -0.76175 0 0 0 0 0 0.15044 0.01225 0.0015 0.27741 0 0.1183 0 3.6196 0.14743 0.1803 -0.18753
PHE_482 -5.92326 0.59897 1.77173 -0.61339 0.03715 0.32815 0.82646 -1.44696 -0 -0 -0.78766 0.08016 0 0 0 0 0 0.73762 -0.05683 0.00089 0 2.24267 -0.08241 0 1.0402 0.15631 0.2578 -0.83239
GLU_483 -4.17542 0.27103 4.34725 -0.36586 0.08927 0.66485 1.95975 -1.83706 -0.04964 -0.24647 -1.20294 -0.75034 0 0 0 0 0 0.07546 -0.00992 0.02375 0 3.38232 0.13713 0 -2.7348 -0.08137 0.25431 -0.2487
LYS_484 -1.72482 0.19558 2.19195 -0.41438 0.06484 0.21616 0.81023 -0.92401 -0.01869 -0.07691 -1.00821 0.14023 0 0 0 0 0 0.01096 -0.08867 0.00297 1.46132 0 -0.02492 0 -1.5107 -0.41877 0.15165 -0.96419
SER_485 -2.86149 0.39089 3.37486 -0.03194 0.01736 0.03025 1.37887 -1.50591 -0 -0 -0.32815 -0.22796 0 0 0 0 0 0.00495 0.09598 4e-05 0.25091 0 0.34484 0.60336 -0.77834 0.21665 0.45231 1.42749
GLU_486 -3.05853 0.38425 3.45561 -0.23013 0.02644 0.32658 1.37867 -1.64984 -0 -0 -1.54571 -0.58474 0 0 -0.43581 0 0 0.00898 -0.1172 0.02495 0 3.3183 -0.24767 0 -2.7348 0.27419 0.59398 -0.81248
VAL_487 -2.24474 0.2886 1.54115 -0.32094 0.28124 0.07421 0.34425 -0.9102 -3e-05 -0.00055 0.01584 -0.25479 0 0 0 0 0 0.01391 -0.01125 0.00028 0.2496 0 -0.10561 0 1.9342 -0.37833 0.40752 0.92433
LEU_488 -3.88604 0.59117 4.15854 -0.4723 0.23005 0.09129 2.46725 -2.07261 -0 -0 -1.29943 0.11154 0 0 0 0 0 0.0342 0.00523 0.02495 0.55397 0 -0.32814 0 0.18072 -0.26798 0.39574 0.51817
GLY_489 -1.91623 0.45654 2.37184 -4e-05 0 0 1.18254 -1.13104 -0 -0 -0.67387 -0.42496 0 0 0 0 0 0.27564 -0.12657 0 0 0 0.44804 0 0.83697 -0.0759 0.50929 1.73226
GLY_490 -2.03347 0.47868 2.48918 -5e-05 0 0 1.13147 -1.19575 -0 -0 -0.40071 -0.43777 0 0 -0.54457 0 0 1.76483 0.57756 0 0 0 0.15027 0 0.83697 0.50159 0.53853 3.85677
GLN_491 -7.78294 1.05221 7.53092 -0.45406 0.07549 0.37943 4.02722 -3.53965 -0 -0 -3.85332 0.2002 0 0 -0.43581 0 0 0.51675 -0.05581 0.08584 0 3.82203 -0.13284 0 -0.18838 0.17864 0.59058 2.0165
LYS_492 -5.13799 0.28969 4.25724 -0.54283 0.18203 0.29312 1.89738 -1.90041 -0 -0 -1.61389 0.12582 0 0 0 -0.53125 0 0.30434 -0.05515 0.07954 2.49656 0 0.23549 0 -1.5107 -0.18858 0.56204 -0.75757
GLN_493 -5.11858 0.22875 5.22204 -0.49003 0.07353 0.49172 2.71326 -2.4625 -0.01882 -0.15944 -3.09327 -0.83324 0 0 -0.54457 0 0 0.07767 0.01567 0.04744 0 2.67288 -0.03116 0 -0.18838 0.02352 0.40169 -0.97181
PHE_494 -7.5269 0.68962 0.90898 -0.63501 0.09134 0.36203 0.66465 -1.37749 -0.01075 -0.0732 -0.26073 0.12831 0 0 0 0 0 0.02856 -0.01167 0.01542 0 1.94135 -0.14394 0 1.0402 -0.15795 0.36055 -3.96662
LYS_495 -6.00232 0.47413 5.69856 -0.46859 0.12237 0.26606 3.36001 -2.55306 -0.05012 -0.28576 -4.72413 -0.03527 0 0 0 -0.75269 0 0.03358 0.00343 0.07139 1.81644 0 0.03647 0 -1.5107 -0.14939 0.28774 -4.36185
ASN_496 -4.0229 0.21684 3.2258 -0.18422 0.00914 0.26362 1.36509 -1.76197 -0 -0 -1.54736 -0.82401 0 0 0 -1.25997 0 0.01942 -0.02555 0.18109 0 2.95016 -0.08586 0 -0.93687 0.14171 0.25307 -2.02275
PHE_497 -7.05978 0.5103 2.19033 -0.46088 0.00765 0.17242 2.22444 -1.86876 -0.0099 -0.03164 -2.78853 0.11366 0 0 0 0 0 0.02378 -0.0093 0.08914 0 2.05077 -0.3215 0 1.0402 0.05466 0.32597 -3.74699
GLN_498 -5.73581 0.32136 4.44484 -0.383 0.09418 0.26247 1.77432 -2.1518 -0 -0 -2.64672 -0.18716 0 0 0 -0.73968 0 0.02204 0.26888 0.18167 0 3.03591 0.168 0 -0.18838 -0.18312 0.51798 -1.124
ILE_499 -9.23908 0.88994 3.20709 -0.48526 0.34761 0.10888 2.87772 -2.68366 -0.01 -0.03224 -2.49502 -0.08328 0 0 0 0 0 0.02676 -0.02747 0.17691 0.35815 0 -0.77574 0 0.73287 -0.2917 0.69333 -6.70418
GLU_500 -5.68596 0.30575 6.1779 -0.22318 0.04164 0.34504 3.68501 -2.83298 -0 -0 -4.55329 -0.50937 0 0 0 -0.83993 0 0.01549 -0.00798 0.04363 0 3.22071 -0.01801 0 -2.7348 -0.30904 0.54686 -3.3325
VAL_501 -5.94824 0.80088 2.32037 -0.28662 0.24125 0.06257 1.79735 -2.03006 -0 -0 -1.92724 -0.43198 0 0 -0.85575 0 0 0.03276 -0.05456 0.32395 0.1897 0 -0.70094 0 1.9342 -0.2353 0.49309 -4.27457
GLN_502 -3.57477 0.43073 4.45244 -0.59 0.18956 0.52199 2.31339 -2.01823 -0.00138 -0.02375 -2.62097 -0.70138 0 0 -0.85575 0 0 0.06532 -0.0076 0.13077 0 4.33201 -0.01292 0 -0.18838 0.11542 0.49721 2.45371
LYS_503 -1.93744 0.17338 2.37853 -0.33207 0.05615 0.21025 1.07074 -1.00142 -0 -0 -0.61884 -0.38341 0 0 -0.44614 0 0 0.04145 -0.08674 0.01773 1.51625 0 -0.10795 0 -1.5107 0.1212 0.21073 -0.62827
GLY_504 -2.05092 0.27457 2.07193 -5e-05 0 0 0.44798 -1.10646 -0.00643 -0.026 0.48994 -0.39137 0 0 0 0 0 0.07293 -0.17929 0 0 0 -1.4438 0 0.83697 -0.70092 0.24476 -1.46615
ARG_505 -6.12994 0.5693 5.67088 -0.71091 0.21344 0.52529 3.23803 -2.74333 -0.01004 -0.05004 -3.83121 0.18116 0 0 -0.44614 0 0 0.16465 0.03989 0.03207 2.58382 0 0.00782 0 -1.2888 -0.58999 0.38525 -2.18881
TYR_506 -9.78033 1.08329 3.08913 -0.65608 0.1178 0.35359 2.97041 -2.74566 -0.00259 -0.00881 -3.53961 -0.10407 0 0 0 0 0 0.06056 0.02038 0.04127 0 2.0583 -0.19183 0.00226 1.2797 -0.14135 0.42271 -5.67094
SER_507 -5.78099 0.65853 5.55879 -0.02885 0 0.06682 2.84476 -2.7955 -0.02098 -0.12795 -3.33719 -0.06113 0 0 0 -0.4109 0 0.15589 0.00479 0.111 0.28754 0 -0.36379 0.78522 -0.77834 -0.15049 0.51311 -2.86968
LEU_508 -6.34691 0.43607 2.26301 -0.48147 0.15871 0.09398 1.67122 -1.89892 -0.03097 -0.1465 -1.23165 0.23614 0 0 0 0 0 0.04146 0.00555 0.05113 0.57883 0 -0.18664 0 0.18072 -0.26006 0.57212 -4.29416
HIS_D_509 -5.08144 0.32243 5.601 -0.57718 0.00723 0.41947 2.29617 -2.45903 -0 -0 -2.06 -0.41456 0 0 0 -0.83993 0 0.01713 -0.11436 0.11251 0 1.98418 -0.05124 0 -0.45461 -0.25267 0.42716 -1.11774
GLY_510 -1.11603 0.04553 1.66253 -7e-05 0 0 0.32038 -0.77752 -0 -0 -0.16017 -0.38072 0 0 0 0 0 0.01662 -0.16328 0 0 0 -1.51585 0 0.83697 -0.43193 0.18041 -1.48312
SER_511 -3.16038 0.19638 4.22346 -0.02685 0 0.0454 2.09885 -1.80471 -0.01094 -0.07791 -1.07164 -1.10016 0 0 -0.96013 0 0 0.00236 -0.00147 0.00269 1.62432 0 0.02038 0.62614 -0.77834 -0.33486 0.1603 -0.32709
MET_512 -2.3267 0.09174 2.29091 -0.67327 0.22282 0.20693 0.54389 -1.08913 -0 -0 -0.80204 -0.19153 0 0 -0.35317 0 0 0.00582 -0.07471 0.07179 0.98338 0 0.16038 0 0.60916 -0.22901 0.19156 -0.36117
ASP_513 -4.3599 0.47082 5.01743 -0.11769 0.0094 0.34789 1.76149 -2.26049 -0.04171 -0.19703 -2.55813 -0.52566 0 0 -0.96013 -0.45509 0 0.16456 -0.07932 0.01707 0 3.71302 -0.63773 0 -2.3716 -0.40855 0.25191 -3.21943
HIS_D_514 -5.96627 0.73433 3.92124 -0.40163 0.01403 0.4694 1.10863 -2.15633 -0 -0 -1.58614 -0.36815 0 0 -0.35317 -0.4109 0 0.01374 0.08565 0.19879 0 2.66094 0.06612 0 -0.45461 -0.12672 0.40215 -2.14891
PHE_515 -9.61907 1.54657 4.87521 -0.75466 0.19898 0.44093 3.03375 -3.01318 -0.01429 -0.05877 -2.35216 0.37742 0 0 0 0 0 0.0091 0.08964 0.04001 0 1.87334 -0.32323 0 1.0402 0.0102 1.27049 -1.3295
PRO_516 -2.44732 0.39298 1.59954 -0.07458 0 0.04561 0.64174 -0.61462 -0 -0 -0.18582 0.5879 0 0 0 0 0 0.02251 -0.17721 0.01574 0.43299 0 -0.52405 0 -2.4119 -0.17835 1.30657 -1.56826
SER_517 -5.21826 0.33958 5.49715 -0.03027 0 0.07144 2.63252 -2.54902 -0.00022 -0.00173 -1.77698 -0.33614 0 0 -0.72962 0 0 0.10883 0.05478 0.03684 0.04572 0 -0.53305 0.72178 -0.77834 -0.35909 0.37852 -2.42555
LEU_518 -8.5491 0.96419 2.05634 -0.50097 0.27769 0.13392 1.71056 -2.09428 -0 -0 -1.07697 0.18648 0 0 0 0 0 0.05624 -0.00375 0.28044 0.2802 0 -0.28891 0 0.18072 -0.35841 0.38707 -6.35853
ARG_519 -7.21264 0.41359 7.32035 -1.12418 0.2819 0.73458 3.10402 -3.57908 -0 -0 -2.76297 0.28993 0 0 -1.42366 0 0 0.01272 0.02766 0.03978 3.13608 0 -0.07674 0 -1.2888 -0.34259 0.43745 -2.0126
ASP_520 -5.92271 0.39897 6.68783 -0.10425 0.00474 0.31239 2.63856 -2.96529 -0 -0 -2.38212 -0.36881 0 0 -0.72962 0 0 0.00888 0.06626 0.00745 0 1.72772 0.23837 0 -2.3716 -0.26842 0.36419 -2.65746
LEU_521 -9.76667 0.73116 4.41169 -0.69181 0.17534 0.28579 2.63423 -3.1726 -0 -0 -2.03683 0.0753 0 0 0 0 0 0.02384 0.0265 0.09033 0.89719 0 -0.23437 0 0.18072 -0.19252 0.40698 -6.1557
MET_522 -9.39014 1.0792 6.13822 -0.33136 0.06887 0.08579 3.45391 -3.2969 -0 -0 -2.33627 -0.01436 0 0 0 0 0 0.03685 -0.03315 0.01127 1.76235 0 0.0463 0 0.60916 -0.05504 0.42461 -1.74069
ASN_523 -4.91605 0.19104 5.69211 -0.17151 0.02506 0.25195 2.23087 -2.62093 -0.01979 -0.10476 -1.86243 -0.33793 0 0 0 0 0 0.03034 0.12028 0.00224 0 1.41468 0.37098 0 -0.93687 0.05186 0.35017 -0.23868
HIS_524 -6.8605 0.85191 6.62012 -0.54542 0.0019 0.53858 2.94954 -3.23688 -0 -0 -3.5735 -0.38661 0 0 -0.43011 -0.45509 0 0.03933 -0.00393 0.0243 0 1.5383 -0.22641 0 -0.45461 0.10911 0.47676 -3.0232
LEU_525 -8.66421 0.53438 3.24597 -0.51231 0.24947 0.1388 2.43331 -2.66022 -0.01857 -0.10837 -1.86042 0.22905 0 0 0 0 0 0.07781 -0.04898 0.02125 0.23924 0 -0.18857 0 0.18072 -0.09716 0.7689 -6.0399
LYS_526 -6.18338 0.90689 5.8442 -0.33507 0.03875 0.17605 2.8072 -2.69115 -0 -0 -1.19888 -0.03553 0 0 0 0 0 2.63943 -0.0673 0.26268 1.76292 0 -0.03657 0 -1.5107 -0.34678 1.85493 3.8877
LYS_527 -1.80617 0.33614 2.04107 -0.31877 0.0478 0.18443 0.3031 -0.95496 -0.01979 -0.10476 -0.10276 -0.30722 0 0 0 0 0 5.84275 0.11563 0.00163 1.81239 0 0.02572 0 -1.5107 -0.20456 1.73858 7.11956
GLN_528 -5.01976 0.28132 4.95334 -0.28272 0.0324 0.22651 2.54753 -2.53792 -0.00647 -0.02697 -2.29482 -0.33598 0 0 -0.43011 0 0 0.2322 -0.02502 0.03834 0 3.33391 -0.09048 0 -0.18838 -0.0723 0.45456 0.78917
ILE_529 -5.54674 0.53864 1.62523 -0.62461 0.53062 0.11828 0.24631 -1.66402 -0 -0 -0.35296 0.36679 0 0 0 0 0 0.03357 -0.03435 0.01348 0.92565 0 -0.7042 0 0.73287 -0.31231 0.40606 -3.70168
LEU_530 -7.96437 0.61674 1.5903 -0.46842 0.28396 0.11714 2.3468 -2.03403 -0.01956 -0.0764 -2.40612 0.03337 0 0 0 0 0 0.02601 0.09489 0.11566 1.86247 0 -0.36011 0 0.18072 -0.42057 0.96694 -5.51457
ARG_531 -4.05739 0.3459 2.80563 -0.62709 0.12442 0.43639 0.52923 -1.42761 -0 -0 -0.75328 -0.13263 0 0 0 0 0 0.06404 0.10364 0.088 2.43399 0 -0.17491 0 -1.2888 -0.24439 0.9338 -0.84105
THR_532 -4.12212 0.24632 3.64439 -0.22677 0.20649 0.0972 2.20083 -1.81799 -0.01411 -0.06053 -1.13919 -1.41013 0 0 0 0 0 0.04614 -0.01181 1e-05 0.23941 0 0.24476 2.2839 -1.0874 0.04921 0.4193 -0.21209
ASP_533 -2.87479 0.36173 3.93423 -0.12772 0.04853 0.40175 1.73693 -1.60201 -0 -0 -2.08522 -1.09616 0 0 0 -0.75269 0 0.87631 -0.03788 0 0 2.57166 -0.58833 0 -2.3716 -0.0332 0.40204 -1.2364
ASN_534 -1.51753 0.24384 1.74951 -0.1922 0.02943 0.32023 0.1575 -0.86011 -0.01064 -0.03945 -0.2739 -0.93302 0 0 0 0 0 0.10436 -0.02022 0.05839 0 1.68796 -0.76366 0 -0.93687 -0.36136 0.38223 -1.17552
ILE_535 -4.98721 0.38327 4.32367 -0.46546 0.33281 0.09887 2.69169 -2.24039 -0 -0 -2.03472 0.06239 0 0 0 0 0 0.01379 0.05443 0.03131 0.4376 0 -0.78266 0 0.73287 -0.43917 0.37025 -1.41667
SER_536 -2.37929 0.18949 1.13779 -0.03046 0.00347 0.02583 0.2875 -0.78439 -0.02594 -0.15724 -0.27604 -0.05552 0 0 0 0 0 0.0176 -0.08804 0.00019 0.65285 0 0.43878 0.60008 -0.77834 -0.11127 0.27292 -1.06
PHE_537 -9.87434 1.06704 3.34832 -0.82328 0.04326 0.13485 2.54132 -2.97983 -0.00446 -0.01387 -2.21783 -0.53534 0 0 0 0 0 0.04117 0.06919 0.05474 0 2.65604 -0.10444 0 1.0402 0.05043 0.225 -5.28183
VAL_538 -5.06309 0.48682 1.7826 -0.38313 0.50022 0.09275 0.55085 -1.68392 -0.00963 -0.03541 -0.83465 -0.26209 0 0 0 0 0 0.07032 0.00778 0.02847 0.97664 0 -0.75444 0 1.9342 -0.29276 0.46493 -2.42355
LEU_539 -8.90498 1.64099 1.48207 -0.64308 0.25602 0.22596 1.43925 -2.07393 -0.02377 -0.1244 0.71267 0.08169 0 0 0 0 0 0.1045 -0.04781 0.32404 1.45329 0 -0.30158 0 0.18072 -0.2774 1.08141 -3.41436
LYS_540 -5.46308 0.36559 4.68538 -0.31057 0.03689 0.15386 1.84209 -2.1052 -0.01125 -0.02765 -2.62135 -0.12301 0 0 -0.51266 0 0 0.02752 0.09478 0.07258 1.7302 0 -0.14832 0 -1.5107 0.33873 1.10454 -2.38163
ARG_541 -5.24976 0.46419 4.80316 -0.88612 0.17614 0.63992 2.51556 -2.24459 -0.00734 -0.05417 -2.25502 -0.06991 0 0 -0.51266 0 0 0.03697 -0.01052 0.00908 1.62587 0 -0.20803 0 -1.2888 0.43483 0.54826 -1.53293
CYS_542 -6.1082 0.50504 2.97025 -0.08316 0.00519 0.04547 1.23141 -1.57128 -0 -0 -1.56271 -0.05518 0 0 -0.52611 0 0 0.04209 0.05683 0.12641 0.55084 0 0.11797 0 3.6196 0.06938 0.38085 -0.18531
CYS_543 -6.74275 0.66762 3.66589 -0.05678 0.00037 0.01809 1.31917 -1.6573 -0.01428 -0.12308 -2.29728 0.09148 0 0 0 0 0 0.02119 -0.01753 0.09523 0.29898 0 0.23241 0 3.6196 -0.25476 0.43218 -0.70153
GLN_544 -4.71271 0.42785 4.63996 -0.65304 0.14794 0.69957 1.63706 -2.14165 -9e-05 -0.00253 -2.20289 -0.6363 0 0 -0.52611 0 0 0.05703 0.48173 0.02439 0 2.06802 -0.03962 0 -0.18838 -0.45392 0.9829 -0.39079
PRO_545 -5.44962 0.62596 3.0672 -0.13578 0.00506 0.10084 0.35607 -1.19033 -0 -0 -0.54758 0.15333 0 0 0 0 0 0.11122 -0.07771 0.03309 0.20999 0 -0.91487 0 -2.4119 -0.55312 1.09695 -5.52122
LYS_546 -3.9418 0.48114 5.57296 -0.31232 0.0557 0.16166 2.08461 -2.13929 -0.05754 -0.29005 -3.24824 -0.16858 0 0 0 -0.44353 0 0.05837 0.01152 0.1126 2.04833 0 0.01488 0 -1.5107 -0.59334 1.09481 -1.00882
PRO_547 -2.88146 0.55508 2.19485 -0.1218 0.00445 0.08968 0.62642 -0.93741 -0 -0 -0.58598 0.23424 0 0 0 0 0 0.05963 -0.09602 0.0244 0.1137 0 -0.91563 0 -2.4119 -0.49597 1.04184 -3.5019
ARG_548 -4.11554 0.14307 4.71687 -0.68708 0.196 0.45482 2.38478 -2.10952 -0.02175 -0.10338 -3.61051 -0.19703 0 0 -1.14534 0 0 0.06284 0.14276 0.03292 2.07586 0 -0.1835 0 -1.2888 -0.10458 0.64229 -2.71483
GLU_549 -4.13252 0.35561 6.15457 -0.28121 0.04583 0.33501 2.84365 -2.49321 -0.06393 -0.59244 -4.49873 -0.24586 0 0 0 -0.73355 0 0.01867 -0.00821 0.12237 0 3.55415 -0.03791 0 -2.7348 -0.00684 0.49332 -1.90601
ILE_550 -3.90903 0.36227 1.11437 -0.62055 0.46722 0.11397 0.50651 -1.11933 -0 -0 0.02051 0.51549 0 0 0 0 0 0.02086 -0.07617 0.00652 0.89364 0 -0.53969 0 0.73287 -0.49694 0.41476 -1.59273
SER_551 -5.63736 0.84013 4.29748 -0.02923 0 0.06855 2.297 -2.26052 -0.0371 -0.25765 -1.32377 -0.63682 0 0 -0.72813 0 0 0.04378 -0.01258 0.1309 0.05318 0 -0.57234 0.64258 -0.77834 -0.34247 0.46671 -3.77601
ASN_552 -7.9059 0.84267 5.91812 -0.34386 0.03404 0.67023 3.68756 -3.15273 -0.00024 -0.00686 -2.45172 -1.45194 0 0 -2.50967 0 0 0.0321 -0.07609 0.33867 0 3.31083 -0.04729 0 -0.93687 0.04894 0.40358 -3.59644
LEU_553 -7.87397 1.20021 2.60738 -0.54876 0.37975 0.15001 1.21232 -2.25296 -0.00203 -0.00669 -0.20851 0.19906 0 0 -0.72813 0 0 0.02035 -0.01557 0.31712 0.17724 0 -0.17515 0 0.18072 -0.11112 0.46523 -5.01351
LEU_554 -8.53181 0.78804 4.58794 -0.46092 0.32516 0.07698 3.16052 -3.39423 -0.00628 -0.01875 -2.55847 0.16181 0 0 0 0 0 0.04139 0.03458 0.06118 0.68201 0 -0.35817 0 0.18072 -0.33711 0.64461 -4.92079
VAL_555 -6.63841 0.50337 1.04844 -0.28695 0.23863 0.0625 1.5568 -1.79641 -0.00203 -0.00669 -1.46591 -0.14714 0 0 0 0 0 0.01175 -0.03665 0.02476 0.16589 0 -0.58125 0 1.9342 -0.31056 0.51986 -5.20579
ALA_556 -4.76244 0.58519 2.93927 -0.02489 8e-05 0 2.50819 -2.24058 -0.00628 -0.01875 -2.72891 -0.28517 0 0 0 0 0 0.01535 -0.00858 0 0 0 0.11994 0 1.8394 -0.12216 0.29358 -1.89675
THR_557 -4.20901 0.33681 1.83187 -0.11512 0.06974 0.09469 1.2315 -1.37753 -0.03313 -0.25005 -1.29912 -0.44987 0 0 0 0 0 0.05288 0.13245 0.00239 0.47056 0 -0.22513 2.26233 -1.0874 0.026 0.47082 -2.06432
LYS_558 -4.26081 0.26311 4.20337 -0.49274 0.16613 0.28489 1.37157 -1.66788 -0.01866 -0.14291 -1.20131 -0.0293 0 0 0 0 0 0.33838 0.50518 0.37705 1.82385 0 0.24294 0 -1.5107 0.28928 0.84166 1.38308
LYS_559 -3.47446 0.14927 4.756 -0.37183 0.06933 0.20503 2.51679 -1.92775 -0.06377 -0.39525 -3.07612 0.41724 0 0 -0.96309 0 0 1.26124 0.05119 0.0441 2.29565 0 -0.04625 0 -1.5107 0.24311 0.69856 0.87828
ALA_560 -1.27483 0.04394 1.2719 -0.02444 0 0 0.14448 -0.66178 -0 -0 0.25538 -0.17872 0 0 0 0 0 0.09647 -0.03894 0 0 0 -0.15618 0 1.8394 -0.54577 0.25055 1.02147
GLN_561 -2.67396 0.10618 2.68721 -0.62561 0.11669 0.65812 1.22968 -1.30066 -0 -0 -0.37046 -0.59965 0 0 -0.51517 0 0 0.0339 -0.00579 0.02064 0 2.06311 -0.06131 0 -0.18838 -0.53206 0.20521 0.24771
GLU_562 -2.41048 0.05847 2.70724 -0.59345 0.22062 1.55701 0.2554 -1.17052 -0 -0 -0.58636 -3.13161 0 0 0 0 0 0.02794 0.0172 0.00427 0 3.4347 -0.1062 0 -2.7348 -0.36401 0.32116 -2.49343
TRP_563 -3.24503 0.15672 2.98407 -0.93606 0.04379 0.35855 0.64382 -1.30614 -0 -0 -0.24367 -0.05252 0 0 0 0 0 0.02188 0.03328 0.00888 0 1.39192 -0.29039 0 1.6906 -0.46632 0.37849 1.17189
GLN_564 -2.16526 0.41976 2.23601 -0.62141 0.08233 0.38368 0.33439 -0.84797 -0 -0 -1.04741 -0.24818 0 0 0 0 0 0.01625 0.29968 0.23463 0 2.98365 0.0765 0 -0.18838 -0.38634 1.14967 2.7116
PRO:CtermProteinFull_565 -2.00198 0.43644 1.87551 -0.21939 0.079 0.22566 0.44783 -0.65701 -0 -0 -1.08354 -0.94383 0 0 0 0 0 0.11369 0 0.01921 0.15383 0 0 0 -2.4119 -0.2063 1.19749 -2.97528
VRT_566 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 52.7343 0 0 0 0 0 0 0 0 0 52.7343
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 245089 DOMAINID 243141 MODEL 4 2022-03-12_00000289_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 609.018 tmscore: 0.79979 5l04A_202 prob: 100 ident: 82.95
ATOM      1  N   MET A   1     -11.722  16.270  24.380  1.00 25.800          N  
ATOM      2  CA  MET A   1     -13.142  15.928  24.501  1.00 25.330          C  
ATOM      3  C   MET A   1     -13.443  14.966  25.621  1.00 24.680          C  
ATOM      4  O   MET A   1     -13.518  13.760  25.387  1.00 24.410          O  
ATOM      5  CB  MET A   1     -13.702  15.269  23.236  1.00 35.650          C  
ATOM      6  CG  MET A   1     -13.816  16.123  22.011  1.00 35.650          C  
ATOM      7  SD  MET A   1     -14.359  15.179  20.534  1.00 35.650          S  
ATOM      8  CE  MET A   1     -16.064  14.777  20.883  1.00 35.650          C  
ATOM      9 1H   MET A   1     -11.630  17.254  24.178  1.00 30.960          H  
ATOM     10 2H   MET A   1     -11.260  16.069  25.256  1.00 30.960          H  
ATOM     11 3H   MET A   1     -11.275  15.733  23.639  1.00 30.960          H  
ATOM     12  HA  MET A   1     -13.697  16.846  24.702  1.00 30.400          H  
ATOM     13 1HB  MET A   1     -13.123  14.398  22.994  1.00 42.780          H  
ATOM     14 2HB  MET A   1     -14.705  14.923  23.460  1.00 42.780          H  
ATOM     15 1HG  MET A   1     -14.565  16.883  22.217  1.00 42.780          H  
ATOM     16 2HG  MET A   1     -12.872  16.615  21.785  1.00 42.780          H  
ATOM     17 1HE  MET A   1     -16.474  14.228  20.033  1.00 42.780          H  
ATOM     18 2HE  MET A   1     -16.125  14.166  21.774  1.00 42.780          H  
ATOM     19 3HE  MET A   1     -16.634  15.680  21.039  1.00 42.780          H  
ATOM     20  N   GLN A   2     -13.753  15.471  26.814  1.00 24.530          N  
ATOM     21  CA  GLN A   2     -14.148  14.571  27.900  1.00 24.000          C  
ATOM     22  C   GLN A   2     -15.443  13.865  27.516  1.00 23.560          C  
ATOM     23  O   GLN A   2     -15.724  12.757  27.970  1.00 23.540          O  
ATOM     24  CB  GLN A   2     -14.308  15.334  29.232  1.00 33.810          C  
ATOM     25  CG  GLN A   2     -15.474  16.367  29.318  1.00 33.810          C  
ATOM     26  CD  GLN A   2     -15.083  17.732  28.787  1.00 33.810          C  
ATOM     27  OE1 GLN A   2     -14.278  17.821  27.843  1.00 33.810          O  
ATOM     28  NE2 GLN A   2     -15.625  18.794  29.368  1.00 33.810          N  
ATOM     29  H   GLN A   2     -13.697  16.477  26.993  1.00 29.440          H  
ATOM     30  HA  GLN A   2     -13.374  13.814  28.029  1.00 28.800          H  
ATOM     31 1HB  GLN A   2     -14.459  14.614  30.035  1.00 40.570          H  
ATOM     32 2HB  GLN A   2     -13.383  15.867  29.451  1.00 40.570          H  
ATOM     33 1HG  GLN A   2     -16.342  16.026  28.774  1.00 40.570          H  
ATOM     34 2HG  GLN A   2     -15.737  16.486  30.368  1.00 40.570          H  
ATOM     35 1HE2 GLN A   2     -15.390  19.714  29.048  1.00 40.570          H  
ATOM     36 2HE2 GLN A   2     -16.281  18.691  30.119  1.00 40.570          H  
ATOM     37  N   TYR A   3     -16.163  14.491  26.591  1.00 23.260          N  
ATOM     38  CA  TYR A   3     -17.424  14.064  26.059  1.00 22.940          C  
ATOM     39  C   TYR A   3     -17.315  12.814  25.224  1.00 22.830          C  
ATOM     40  O   TYR A   3     -18.306  12.109  25.041  1.00 22.860          O  
ATOM     41  CB  TYR A   3     -18.003  15.194  25.247  1.00 32.240          C  
ATOM     42  CG  TYR A   3     -18.452  16.300  26.113  1.00 32.240          C  
ATOM     43  CD1 TYR A   3     -17.669  17.428  26.251  1.00 32.240          C  
ATOM     44  CD2 TYR A   3     -19.650  16.192  26.790  1.00 32.240          C  
ATOM     45  CE1 TYR A   3     -18.091  18.447  27.071  1.00 32.240          C  
ATOM     46  CE2 TYR A   3     -20.067  17.207  27.604  1.00 32.240          C  
ATOM     47  CZ  TYR A   3     -19.293  18.329  27.750  1.00 32.240          C  
ATOM     48  OH  TYR A   3     -19.716  19.341  28.573  1.00 32.240          O  
ATOM     49  H   TYR A   3     -15.808  15.378  26.269  1.00 27.910          H  
ATOM     50  HA  TYR A   3     -18.090  13.860  26.885  1.00 27.530          H  
ATOM     51 1HB  TYR A   3     -17.261  15.574  24.538  1.00 38.690          H  
ATOM     52 2HB  TYR A   3     -18.837  14.835  24.695  1.00 38.690          H  
ATOM     53  HD1 TYR A   3     -16.722  17.516  25.716  1.00 38.690          H  
ATOM     54  HD2 TYR A   3     -20.271  15.298  26.678  1.00 38.690          H  
ATOM     55  HE1 TYR A   3     -17.480  19.341  27.185  1.00 38.690          H  
ATOM     56  HE2 TYR A   3     -21.013  17.123  28.136  1.00 38.690          H  
ATOM     57  HH  TYR A   3     -20.613  19.159  28.864  1.00 38.690          H  
ATOM     58  N   LEU A   4     -16.139  12.539  24.667  1.00 22.820          N  
ATOM     59  CA  LEU A   4     -15.995  11.339  23.881  1.00 22.860          C  
ATOM     60  C   LEU A   4     -16.034  10.147  24.808  1.00 22.480          C  
ATOM     61  O   LEU A   4     -16.745   9.169  24.551  1.00 22.470          O  
ATOM     62  CB  LEU A   4     -14.700  11.383  23.080  1.00 31.990          C  
ATOM     63  CG  LEU A   4     -14.357  10.159  22.220  1.00 31.990          C  
ATOM     64  CD1 LEU A   4     -15.482   9.864  21.219  1.00 31.990          C  
ATOM     65  CD2 LEU A   4     -13.070  10.492  21.493  1.00 31.990          C  
ATOM     66  H   LEU A   4     -15.319  13.125  24.829  1.00 27.380          H  
ATOM     67  HA  LEU A   4     -16.838  11.276  23.203  1.00 27.430          H  
ATOM     68 1HB  LEU A   4     -14.740  12.241  22.416  1.00 38.390          H  
ATOM     69 2HB  LEU A   4     -13.872  11.542  23.775  1.00 38.390          H  
ATOM     70  HG  LEU A   4     -14.210   9.274  22.844  1.00 38.390          H  
ATOM     71 1HD1 LEU A   4     -15.199   9.016  20.597  1.00 38.390          H  
ATOM     72 2HD1 LEU A   4     -16.403   9.620  21.745  1.00 38.390          H  
ATOM     73 3HD1 LEU A   4     -15.649  10.716  20.602  1.00 38.390          H  
ATOM     74 1HD2 LEU A   4     -12.777   9.657  20.857  1.00 38.390          H  
ATOM     75 2HD2 LEU A   4     -13.247  11.380  20.893  1.00 38.390          H  
ATOM     76 3HD2 LEU A   4     -12.278  10.696  22.220  1.00 38.390          H  
ATOM     77  N   ASN A   5     -15.283  10.242  25.907  1.00 22.280          N  
ATOM     78  CA  ASN A   5     -15.249   9.167  26.878  1.00 22.030          C  
ATOM     79  C   ASN A   5     -16.595   9.059  27.583  1.00 21.790          C  
ATOM     80  O   ASN A   5     -17.086   7.955  27.813  1.00 22.120          O  
ATOM     81  CB  ASN A   5     -14.139   9.388  27.882  1.00 30.940          C  
ATOM     82  CG  ASN A   5     -12.775   9.157  27.297  1.00 30.940          C  
ATOM     83  OD1 ASN A   5     -12.618   8.511  26.255  1.00 30.940          O  
ATOM     84  ND2 ASN A   5     -11.770   9.670  27.956  1.00 30.940          N  
ATOM     85  H   ASN A   5     -14.711  11.068  26.038  1.00 26.740          H  
ATOM     86  HA  ASN A   5     -15.078   8.224  26.356  1.00 26.440          H  
ATOM     87 1HB  ASN A   5     -14.194  10.414  28.258  1.00 37.130          H  
ATOM     88 2HB  ASN A   5     -14.280   8.719  28.733  1.00 37.130          H  
ATOM     89 1HD2 ASN A   5     -10.836   9.545  27.617  1.00 37.130          H  
ATOM     90 2HD2 ASN A   5     -11.931  10.185  28.797  1.00 37.130          H  
ATOM     91  N   ILE A   6     -17.233  10.204  27.857  1.00 21.300          N  
ATOM     92  CA  ILE A   6     -18.520  10.181  28.533  1.00 21.140          C  
ATOM     93  C   ILE A   6     -19.535   9.466  27.666  1.00 20.910          C  
ATOM     94  O   ILE A   6     -20.282   8.626  28.173  1.00 21.200          O  
ATOM     95  CB  ILE A   6     -19.030  11.598  28.864  1.00 29.660          C  
ATOM     96  CG1 ILE A   6     -18.140  12.266  29.934  1.00 29.660          C  
ATOM     97  CG2 ILE A   6     -20.448  11.508  29.381  1.00 29.660          C  
ATOM     98  CD1 ILE A   6     -18.344  13.797  30.071  1.00 29.660          C  
ATOM     99  H   ILE A   6     -16.775  11.098  27.653  1.00 25.560          H  
ATOM    100  HA  ILE A   6     -18.411   9.627  29.464  1.00 25.370          H  
ATOM    101  HB  ILE A   6     -19.017  12.205  27.982  1.00 35.590          H  
ATOM    102 1HG1 ILE A   6     -18.362  11.810  30.897  1.00 35.590          H  
ATOM    103 2HG1 ILE A   6     -17.111  12.063  29.710  1.00 35.590          H  
ATOM    104 1HG2 ILE A   6     -20.797  12.490  29.613  1.00 35.590          H  
ATOM    105 2HG2 ILE A   6     -21.098  11.073  28.633  1.00 35.590          H  
ATOM    106 3HG2 ILE A   6     -20.474  10.894  30.282  1.00 35.590          H  
ATOM    107 1HD1 ILE A   6     -17.680  14.171  30.848  1.00 35.590          H  
ATOM    108 2HD1 ILE A   6     -18.103  14.285  29.136  1.00 35.590          H  
ATOM    109 3HD1 ILE A   6     -19.365  14.032  30.339  1.00 35.590          H  
ATOM    110  N   LYS A   7     -19.601   9.804  26.374  1.00 20.500          N  
ATOM    111  CA  LYS A   7     -20.552   9.154  25.496  1.00 20.410          C  
ATOM    112  C   LYS A   7     -20.340   7.647  25.489  1.00 20.060          C  
ATOM    113  O   LYS A   7     -21.314   6.887  25.592  1.00 20.040          O  
ATOM    114  CB  LYS A   7     -20.444   9.692  24.069  1.00 28.610          C  
ATOM    115  CG  LYS A   7     -21.446   9.063  23.085  1.00 28.610          C  
ATOM    116  CD  LYS A   7     -21.287   9.634  21.692  1.00 28.610          C  
ATOM    117  CE  LYS A   7     -22.150   8.895  20.665  1.00 28.610          C  
ATOM    118  NZ  LYS A   7     -23.600   9.240  20.777  1.00 28.610          N  
ATOM    119  H   LYS A   7     -18.992  10.531  25.988  1.00 24.600          H  
ATOM    120  HA  LYS A   7     -21.557   9.356  25.867  1.00 24.490          H  
ATOM    121 1HB  LYS A   7     -20.610  10.773  24.078  1.00 34.330          H  
ATOM    122 2HB  LYS A   7     -19.429   9.527  23.693  1.00 34.330          H  
ATOM    123 1HG  LYS A   7     -21.291   7.985  23.039  1.00 34.330          H  
ATOM    124 2HG  LYS A   7     -22.461   9.253  23.442  1.00 34.330          H  
ATOM    125 1HD  LYS A   7     -21.597  10.677  21.711  1.00 34.330          H  
ATOM    126 2HD  LYS A   7     -20.240   9.589  21.391  1.00 34.330          H  
ATOM    127 1HE  LYS A   7     -21.803   9.155  19.666  1.00 34.330          H  
ATOM    128 2HE  LYS A   7     -22.033   7.822  20.812  1.00 34.330          H  
ATOM    129 1HZ  LYS A   7     -24.124   8.740  20.081  1.00 34.330          H  
ATOM    130 2HZ  LYS A   7     -23.994   9.005  21.713  1.00 34.330          H  
ATOM    131 3HZ  LYS A   7     -23.697  10.234  20.619  1.00 34.330          H  
ATOM    132  N   GLU A   8     -19.086   7.191  25.335  1.00 19.920          N  
ATOM    133  CA  GLU A   8     -18.877   5.755  25.317  1.00 19.740          C  
ATOM    134  C   GLU A   8     -19.334   5.125  26.623  1.00 19.520          C  
ATOM    135  O   GLU A   8     -20.024   4.101  26.596  1.00 19.940          O  
ATOM    136  CB  GLU A   8     -17.418   5.382  25.051  1.00 27.710          C  
ATOM    137  CG  GLU A   8     -17.190   3.849  24.969  1.00 27.710          C  
ATOM    138  CD  GLU A   8     -15.784   3.452  24.632  1.00 27.710          C  
ATOM    139  OE1 GLU A   8     -14.971   4.315  24.427  1.00 27.710          O  
ATOM    140  OE2 GLU A   8     -15.523   2.275  24.582  1.00 27.710          O  
ATOM    141  H   GLU A   8     -18.296   7.839  25.220  1.00 23.900          H  
ATOM    142  HA  GLU A   8     -19.479   5.335  24.513  1.00 23.690          H  
ATOM    143 1HB  GLU A   8     -17.090   5.834  24.115  1.00 33.250          H  
ATOM    144 2HB  GLU A   8     -16.789   5.784  25.850  1.00 33.250          H  
ATOM    145 1HG  GLU A   8     -17.445   3.404  25.933  1.00 33.250          H  
ATOM    146 2HG  GLU A   8     -17.869   3.434  24.225  1.00 33.250          H  
ATOM    147  N   ASP A   9     -18.980   5.733  27.769  1.00 18.960          N  
ATOM    148  CA  ASP A   9     -19.382   5.161  29.045  1.00 18.860          C  
ATOM    149  C   ASP A   9     -20.884   5.111  29.183  1.00 18.810          C  
ATOM    150  O   ASP A   9     -21.418   4.100  29.606  1.00 19.290          O  
ATOM    151  CB  ASP A   9     -18.836   5.950  30.243  1.00 26.440          C  
ATOM    152  CG  ASP A   9     -17.335   5.777  30.543  1.00 26.440          C  
ATOM    153  OD1 ASP A   9     -16.713   4.888  30.014  1.00 26.440          O  
ATOM    154  OD2 ASP A   9     -16.840   6.532  31.351  1.00 26.440          O  
ATOM    155  H   ASP A   9     -18.394   6.575  27.749  1.00 22.750          H  
ATOM    156  HA  ASP A   9     -18.997   4.145  29.100  1.00 22.630          H  
ATOM    157 1HB  ASP A   9     -19.019   7.013  30.063  1.00 31.730          H  
ATOM    158 2HB  ASP A   9     -19.399   5.682  31.128  1.00 31.730          H  
ATOM    159  N   CYS A  10     -21.581   6.154  28.736  1.00 18.360          N  
ATOM    160  CA  CYS A  10     -23.033   6.212  28.859  1.00 18.440          C  
ATOM    161  C   CYS A  10     -23.708   5.081  28.106  1.00 18.390          C  
ATOM    162  O   CYS A  10     -24.743   4.569  28.527  1.00 18.520          O  
ATOM    163  CB  CYS A  10     -23.570   7.535  28.333  1.00 25.780          C  
ATOM    164  SG  CYS A  10     -23.133   8.982  29.350  1.00 25.780          S  
ATOM    165  H   CYS A  10     -21.074   6.965  28.378  1.00 22.030          H  
ATOM    166  HA  CYS A  10     -23.292   6.135  29.907  1.00 22.130          H  
ATOM    167 1HB  CYS A  10     -23.193   7.703  27.321  1.00 30.940          H  
ATOM    168 2HB  CYS A  10     -24.654   7.466  28.271  1.00 30.940          H  
ATOM    169  HG  CYS A  10     -21.802   8.935  29.052  1.00 30.940          H  
ATOM    170  N   ASN A  11     -23.120   4.685  26.984  1.00 18.340          N  
ATOM    171  CA  ASN A  11     -23.682   3.627  26.174  1.00 18.460          C  
ATOM    172  C   ASN A  11     -23.166   2.233  26.560  1.00 18.820          C  
ATOM    173  O   ASN A  11     -23.819   1.226  26.276  1.00 19.550          O  
ATOM    174  CB  ASN A  11     -23.416   3.956  24.725  1.00 25.800          C  
ATOM    175  CG  ASN A  11     -24.256   5.141  24.272  1.00 25.800          C  
ATOM    176  OD1 ASN A  11     -25.429   4.972  23.915  1.00 25.800          O  
ATOM    177  ND2 ASN A  11     -23.696   6.324  24.317  1.00 25.800          N  
ATOM    178  H   ASN A  11     -22.281   5.180  26.659  1.00 22.010          H  
ATOM    179  HA  ASN A  11     -24.761   3.620  26.329  1.00 22.150          H  
ATOM    180 1HB  ASN A  11     -22.356   4.204  24.602  1.00 30.960          H  
ATOM    181 2HB  ASN A  11     -23.635   3.093  24.100  1.00 30.960          H  
ATOM    182 1HD2 ASN A  11     -24.225   7.164  24.043  1.00 30.960          H  
ATOM    183 2HD2 ASN A  11     -22.739   6.414  24.652  1.00 30.960          H  
ATOM    184  N   ALA A  12     -22.006   2.160  27.213  1.00 18.410          N  
ATOM    185  CA  ALA A  12     -21.422   0.885  27.594  1.00 18.840          C  
ATOM    186  C   ALA A  12     -22.351   0.080  28.488  1.00 19.180          C  
ATOM    187  O   ALA A  12     -22.936   0.591  29.455  1.00 19.520          O  
ATOM    188  CB  ALA A  12     -20.109   1.111  28.323  1.00 26.200          C  
ATOM    189  H   ALA A  12     -21.469   3.012  27.394  1.00 22.090          H  
ATOM    190  HA  ALA A  12     -21.241   0.313  26.684  1.00 22.610          H  
ATOM    191 1HB  ALA A  12     -19.661   0.156  28.582  1.00 31.440          H  
ATOM    192 2HB  ALA A  12     -19.431   1.672  27.674  1.00 31.440          H  
ATOM    193 3HB  ALA A  12     -20.294   1.687  29.222  1.00 31.440          H  
ATOM    194  N   MET A  13     -22.414  -1.225  28.227  1.00 19.210          N  
ATOM    195  CA  MET A  13     -23.254  -2.091  29.034  1.00 19.630          C  
ATOM    196  C   MET A  13     -22.806  -2.163  30.480  1.00 19.840          C  
ATOM    197  O   MET A  13     -23.643  -2.125  31.379  1.00 19.900          O  
ATOM    198  CB  MET A  13     -23.293  -3.495  28.443  1.00 27.310          C  
ATOM    199  CG  MET A  13     -24.037  -3.592  27.115  1.00 27.310          C  
ATOM    200  SD  MET A  13     -23.926  -5.230  26.342  1.00 27.310          S  
ATOM    201  CE  MET A  13     -24.958  -6.245  27.407  1.00 27.310          C  
ATOM    202  H   MET A  13     -21.911  -1.597  27.433  1.00 23.050          H  
ATOM    203  HA  MET A  13     -24.265  -1.684  29.023  1.00 23.560          H  
ATOM    204 1HB  MET A  13     -22.279  -3.857  28.291  1.00 32.780          H  
ATOM    205 2HB  MET A  13     -23.772  -4.159  29.156  1.00 32.780          H  
ATOM    206 1HG  MET A  13     -25.088  -3.360  27.281  1.00 32.780          H  
ATOM    207 2HG  MET A  13     -23.641  -2.854  26.420  1.00 32.780          H  
ATOM    208 1HE  MET A  13     -24.973  -7.267  27.026  1.00 32.780          H  
ATOM    209 2HE  MET A  13     -24.561  -6.249  28.419  1.00 32.780          H  
ATOM    210 3HE  MET A  13     -25.974  -5.849  27.416  1.00 32.780          H  
ATOM    211  N   ALA A  14     -21.493  -2.281  30.714  1.00 20.070          N  
ATOM    212  CA  ALA A  14     -20.992  -2.405  32.082  1.00 20.400          C  
ATOM    213  C   ALA A  14     -21.329  -1.181  32.905  1.00 20.090          C  
ATOM    214  O   ALA A  14     -21.679  -1.286  34.081  1.00 20.310          O  
ATOM    215  CB  ALA A  14     -19.493  -2.609  32.080  1.00 28.430          C  
ATOM    216  H   ALA A  14     -20.854  -2.298  29.934  1.00 24.080          H  
ATOM    217  HA  ALA A  14     -21.471  -3.270  32.541  1.00 24.480          H  
ATOM    218 1HB  ALA A  14     -19.144  -2.723  33.105  1.00 34.110          H  
ATOM    219 2HB  ALA A  14     -19.250  -3.504  31.511  1.00 34.110          H  
ATOM    220 3HB  ALA A  14     -19.009  -1.747  31.626  1.00 34.110          H  
ATOM    221  N   PHE A  15     -21.223  -0.017  32.283  1.00 19.700          N  
ATOM    222  CA  PHE A  15     -21.517   1.232  32.950  1.00 19.520          C  
ATOM    223  C   PHE A  15     -22.958   1.220  33.391  1.00 19.460          C  
ATOM    224  O   PHE A  15     -23.261   1.477  34.559  1.00 19.580          O  
ATOM    225  CB  PHE A  15     -21.264   2.396  32.019  1.00 27.400          C  
ATOM    226  CG  PHE A  15     -21.554   3.757  32.567  1.00 27.400          C  
ATOM    227  CD1 PHE A  15     -20.644   4.397  33.384  1.00 27.400          C  
ATOM    228  CD2 PHE A  15     -22.719   4.417  32.225  1.00 27.400          C  
ATOM    229  CE1 PHE A  15     -20.891   5.667  33.838  1.00 27.400          C  
ATOM    230  CE2 PHE A  15     -22.959   5.673  32.674  1.00 27.400          C  
ATOM    231  CZ  PHE A  15     -22.048   6.306  33.477  1.00 27.400          C  
ATOM    232  H   PHE A  15     -20.916  -0.005  31.320  1.00 23.640          H  
ATOM    233  HA  PHE A  15     -20.881   1.325  33.829  1.00 23.420          H  
ATOM    234 1HB  PHE A  15     -20.230   2.383  31.685  1.00 32.880          H  
ATOM    235 2HB  PHE A  15     -21.882   2.265  31.131  1.00 32.880          H  
ATOM    236  HD1 PHE A  15     -19.716   3.892  33.656  1.00 32.880          H  
ATOM    237  HD2 PHE A  15     -23.440   3.920  31.565  1.00 32.880          H  
ATOM    238  HE1 PHE A  15     -20.164   6.170  34.477  1.00 32.880          H  
ATOM    239  HE2 PHE A  15     -23.861   6.171  32.388  1.00 32.880          H  
ATOM    240  HZ  PHE A  15     -22.244   7.317  33.830  1.00 32.880          H  
ATOM    241  N   CYS A  16     -23.851   0.904  32.448  1.00 19.420          N  
ATOM    242  CA  CYS A  16     -25.274   0.889  32.723  1.00 19.510          C  
ATOM    243  C   CYS A  16     -25.626  -0.155  33.782  1.00 19.960          C  
ATOM    244  O   CYS A  16     -26.532   0.054  34.586  1.00 20.180          O  
ATOM    245  CB  CYS A  16     -26.044   0.599  31.441  1.00 27.280          C  
ATOM    246  SG  CYS A  16     -25.956   1.941  30.225  1.00 27.280          S  
ATOM    247  H   CYS A  16     -23.524   0.695  31.497  1.00 23.300          H  
ATOM    248  HA  CYS A  16     -25.564   1.874  33.086  1.00 23.410          H  
ATOM    249 1HB  CYS A  16     -25.652  -0.308  30.976  1.00 32.730          H  
ATOM    250 2HB  CYS A  16     -27.093   0.427  31.680  1.00 32.730          H  
ATOM    251  HG  CYS A  16     -24.701   1.672  29.797  1.00 32.730          H  
ATOM    252  N   ALA A  17     -24.944  -1.305  33.744  1.00 20.220          N  
ATOM    253  CA  ALA A  17     -25.155  -2.376  34.710  1.00 20.770          C  
ATOM    254  C   ALA A  17     -24.808  -1.938  36.133  1.00 20.920          C  
ATOM    255  O   ALA A  17     -25.468  -2.340  37.094  1.00 21.370          O  
ATOM    256  CB  ALA A  17     -24.315  -3.584  34.338  1.00 28.860          C  
ATOM    257  H   ALA A  17     -24.265  -1.447  32.994  1.00 24.260          H  
ATOM    258  HA  ALA A  17     -26.209  -2.646  34.685  1.00 24.920          H  
ATOM    259 1HB  ALA A  17     -24.501  -4.388  35.046  1.00 34.630          H  
ATOM    260 2HB  ALA A  17     -24.578  -3.909  33.332  1.00 34.630          H  
ATOM    261 3HB  ALA A  17     -23.265  -3.310  34.367  1.00 34.630          H  
ATOM    262  N   LYS A  18     -23.753  -1.129  36.268  1.00 20.650          N  
ATOM    263  CA  LYS A  18     -23.295  -0.652  37.566  1.00 20.880          C  
ATOM    264  C   LYS A  18     -24.093   0.553  38.065  1.00 20.570          C  
ATOM    265  O   LYS A  18     -24.278   0.730  39.272  1.00 20.830          O  
ATOM    266  CB  LYS A  18     -21.811  -0.307  37.482  1.00 29.140          C  
ATOM    267  CG  LYS A  18     -20.904  -1.526  37.313  1.00 29.140          C  
ATOM    268  CD  LYS A  18     -19.443  -1.122  37.182  1.00 29.140          C  
ATOM    269  CE  LYS A  18     -18.543  -2.339  36.993  1.00 29.140          C  
ATOM    270  NZ  LYS A  18     -17.108  -1.955  36.837  1.00 29.140          N  
ATOM    271  H   LYS A  18     -23.227  -0.867  35.428  1.00 24.780          H  
ATOM    272  HA  LYS A  18     -23.426  -1.456  38.288  1.00 25.060          H  
ATOM    273 1HB  LYS A  18     -21.648   0.351  36.623  1.00 34.970          H  
ATOM    274 2HB  LYS A  18     -21.508   0.233  38.377  1.00 34.970          H  
ATOM    275 1HG  LYS A  18     -21.019  -2.177  38.178  1.00 34.970          H  
ATOM    276 2HG  LYS A  18     -21.206  -2.080  36.427  1.00 34.970          H  
ATOM    277 1HD  LYS A  18     -19.333  -0.465  36.316  1.00 34.970          H  
ATOM    278 2HD  LYS A  18     -19.130  -0.579  38.073  1.00 34.970          H  
ATOM    279 1HE  LYS A  18     -18.643  -2.992  37.858  1.00 34.970          H  
ATOM    280 2HE  LYS A  18     -18.863  -2.880  36.101  1.00 34.970          H  
ATOM    281 1HZ  LYS A  18     -16.547  -2.786  36.713  1.00 34.970          H  
ATOM    282 2HZ  LYS A  18     -17.006  -1.357  36.028  1.00 34.970          H  
ATOM    283 3HZ  LYS A  18     -16.797  -1.461  37.662  1.00 34.970          H  
ATOM    284  N   MET A  19     -24.554   1.386  37.138  1.00 20.100          N  
ATOM    285  CA  MET A  19     -25.307   2.588  37.455  1.00 19.880          C  
ATOM    286  C   MET A  19     -26.612   2.286  38.190  1.00 20.120          C  
ATOM    287  O   MET A  19     -27.416   1.468  37.750  1.00 20.520          O  
ATOM    288  CB  MET A  19     -25.578   3.343  36.150  1.00 27.920          C  
ATOM    289  CG  MET A  19     -26.337   4.659  36.268  1.00 27.920          C  
ATOM    290  SD  MET A  19     -25.504   5.940  37.210  1.00 27.920          S  
ATOM    291  CE  MET A  19     -24.219   6.430  36.088  1.00 27.920          C  
ATOM    292  H   MET A  19     -24.317   1.201  36.161  1.00 24.120          H  
ATOM    293  HA  MET A  19     -24.694   3.210  38.105  1.00 23.860          H  
ATOM    294 1HB  MET A  19     -24.641   3.511  35.625  1.00 33.500          H  
ATOM    295 2HB  MET A  19     -26.182   2.698  35.505  1.00 33.500          H  
ATOM    296 1HG  MET A  19     -26.516   5.034  35.267  1.00 33.500          H  
ATOM    297 2HG  MET A  19     -27.298   4.468  36.709  1.00 33.500          H  
ATOM    298 1HE  MET A  19     -23.628   7.227  36.539  1.00 33.500          H  
ATOM    299 2HE  MET A  19     -23.571   5.581  35.876  1.00 33.500          H  
ATOM    300 3HE  MET A  19     -24.663   6.791  35.162  1.00 33.500          H  
ATOM    301  N   ARG A  20     -26.827   2.974  39.318  1.00 19.980          N  
ATOM    302  CA  ARG A  20     -28.055   2.809  40.096  1.00 20.310          C  
ATOM    303  C   ARG A  20     -29.277   3.388  39.383  1.00 19.990          C  
ATOM    304  O   ARG A  20     -30.375   2.831  39.452  1.00 20.240          O  
ATOM    305  CB  ARG A  20     -27.919   3.455  41.468  1.00 28.300          C  
ATOM    306  CG  ARG A  20     -26.974   2.727  42.422  1.00 28.300          C  
ATOM    307  CD  ARG A  20     -27.100   3.212  43.837  1.00 28.300          C  
ATOM    308  NE  ARG A  20     -26.697   4.617  43.991  1.00 28.300          N  
ATOM    309  CZ  ARG A  20     -25.432   5.058  44.212  1.00 28.300          C  
ATOM    310  NH1 ARG A  20     -24.424   4.209  44.296  1.00 28.300          N  
ATOM    311  NH2 ARG A  20     -25.209   6.357  44.342  1.00 28.300          N  
ATOM    312  H   ARG A  20     -26.111   3.608  39.641  1.00 23.980          H  
ATOM    313  HA  ARG A  20     -28.220   1.741  40.239  1.00 24.370          H  
ATOM    314 1HB  ARG A  20     -27.556   4.474  41.353  1.00 33.960          H  
ATOM    315 2HB  ARG A  20     -28.900   3.509  41.940  1.00 33.960          H  
ATOM    316 1HG  ARG A  20     -27.203   1.662  42.406  1.00 33.960          H  
ATOM    317 2HG  ARG A  20     -25.948   2.877  42.092  1.00 33.960          H  
ATOM    318 1HD  ARG A  20     -28.143   3.128  44.145  1.00 33.960          H  
ATOM    319 2HD  ARG A  20     -26.490   2.597  44.495  1.00 33.960          H  
ATOM    320  HE  ARG A  20     -27.429   5.315  43.944  1.00 33.960          H  
ATOM    321 1HH1 ARG A  20     -24.582   3.218  44.199  1.00 33.960          H  
ATOM    322 2HH1 ARG A  20     -23.487   4.551  44.460  1.00 33.960          H  
ATOM    323 1HH2 ARG A  20     -25.978   7.011  44.277  1.00 33.960          H  
ATOM    324 2HH2 ARG A  20     -24.273   6.698  44.505  1.00 33.960          H  
ATOM    325  N   SER A  21     -29.093   4.542  38.750  1.00 19.540          N  
ATOM    326  CA  SER A  21     -30.169   5.202  38.034  1.00 19.290          C  
ATOM    327  C   SER A  21     -30.528   4.384  36.813  1.00 18.850          C  
ATOM    328  O   SER A  21     -29.651   3.841  36.144  1.00 18.860          O  
ATOM    329  CB  SER A  21     -29.748   6.594  37.593  1.00 27.110          C  
ATOM    330  OG  SER A  21     -29.475   7.426  38.693  1.00 27.110          O  
ATOM    331  H   SER A  21     -28.177   4.960  38.746  1.00 23.450          H  
ATOM    332  HA  SER A  21     -31.042   5.271  38.684  1.00 23.150          H  
ATOM    333 1HB  SER A  21     -28.864   6.519  36.960  1.00 32.530          H  
ATOM    334 2HB  SER A  21     -30.541   7.032  36.986  1.00 32.530          H  
ATOM    335  HG  SER A  21     -29.249   8.285  38.325  1.00 32.530          H  
ATOM    336  N   PHE A  22     -31.798   4.341  36.447  1.00 18.570          N  
ATOM    337  CA  PHE A  22     -32.110   3.684  35.190  1.00 18.170          C  
ATOM    338  C   PHE A  22     -31.419   4.482  34.112  1.00 17.280          C  
ATOM    339  O   PHE A  22     -31.531   5.711  34.112  1.00 17.120          O  
ATOM    340  CB  PHE A  22     -33.609   3.656  34.934  1.00 25.600          C  
ATOM    341  CG  PHE A  22     -33.970   3.011  33.642  1.00 25.600          C  
ATOM    342  CD1 PHE A  22     -33.974   1.636  33.504  1.00 25.600          C  
ATOM    343  CD2 PHE A  22     -34.308   3.794  32.549  1.00 25.600          C  
ATOM    344  CE1 PHE A  22     -34.314   1.059  32.303  1.00 25.600          C  
ATOM    345  CE2 PHE A  22     -34.647   3.220  31.355  1.00 25.600          C  
ATOM    346  CZ  PHE A  22     -34.652   1.851  31.231  1.00 25.600          C  
ATOM    347  H   PHE A  22     -32.516   4.765  37.016  1.00 22.280          H  
ATOM    348  HA  PHE A  22     -31.710   2.668  35.197  1.00 21.800          H  
ATOM    349 1HB  PHE A  22     -34.108   3.118  35.736  1.00 30.720          H  
ATOM    350 2HB  PHE A  22     -33.996   4.673  34.927  1.00 30.720          H  
ATOM    351  HD1 PHE A  22     -33.710   1.008  34.356  1.00 30.720          H  
ATOM    352  HD2 PHE A  22     -34.304   4.883  32.651  1.00 30.720          H  
ATOM    353  HE1 PHE A  22     -34.319  -0.027  32.202  1.00 30.720          H  
ATOM    354  HE2 PHE A  22     -34.915   3.846  30.503  1.00 30.720          H  
ATOM    355  HZ  PHE A  22     -34.925   1.395  30.282  1.00 30.720          H  
ATOM    356  N   LYS A  23     -30.702   3.842  33.200  1.00 16.810          N  
ATOM    357  CA  LYS A  23     -30.057   4.684  32.223  1.00 16.010          C  
ATOM    358  C   LYS A  23     -29.933   4.047  30.861  1.00 15.800          C  
ATOM    359  O   LYS A  23     -29.440   2.930  30.715  1.00 15.870          O  
ATOM    360  CB  LYS A  23     -28.680   5.103  32.755  1.00 22.730          C  
ATOM    361  CG  LYS A  23     -28.002   6.206  31.962  1.00 22.730          C  
ATOM    362  CD  LYS A  23     -26.785   6.741  32.705  1.00 22.730          C  
ATOM    363  CE  LYS A  23     -26.135   7.898  31.950  1.00 22.730          C  
ATOM    364  NZ  LYS A  23     -26.983   9.136  32.009  1.00 22.730          N  
ATOM    365  H   LYS A  23     -30.605   2.836  33.202  1.00 20.170          H  
ATOM    366  HA  LYS A  23     -30.660   5.582  32.095  1.00 19.210          H  
ATOM    367 1HB  LYS A  23     -28.778   5.440  33.791  1.00 27.280          H  
ATOM    368 2HB  LYS A  23     -28.015   4.237  32.757  1.00 27.280          H  
ATOM    369 1HG  LYS A  23     -27.678   5.816  30.988  1.00 27.280          H  
ATOM    370 2HG  LYS A  23     -28.711   7.012  31.788  1.00 27.280          H  
ATOM    371 1HD  LYS A  23     -27.085   7.085  33.697  1.00 27.280          H  
ATOM    372 2HD  LYS A  23     -26.071   5.932  32.824  1.00 27.280          H  
ATOM    373 1HE  LYS A  23     -25.166   8.118  32.392  1.00 27.280          H  
ATOM    374 2HE  LYS A  23     -25.990   7.615  30.904  1.00 27.280          H  
ATOM    375 1HZ  LYS A  23     -26.518   9.880  31.513  1.00 27.280          H  
ATOM    376 2HZ  LYS A  23     -27.912   8.978  31.592  1.00 27.280          H  
ATOM    377 3HZ  LYS A  23     -27.102   9.408  32.974  1.00 27.280          H  
ATOM    378  N   LYS A  24     -30.422   4.785  29.870  1.00 15.710          N  
ATOM    379  CA  LYS A  24     -30.372   4.444  28.460  1.00 15.650          C  
ATOM    380  C   LYS A  24     -29.899   5.698  27.767  1.00 15.060          C  
ATOM    381  O   LYS A  24     -29.603   5.718  26.573  1.00 14.630          O  
ATOM    382  CB  LYS A  24     -31.739   3.994  27.934  1.00 21.930          C  
ATOM    383  CG  LYS A  24     -32.321   2.740  28.610  1.00 21.930          C  
ATOM    384  CD  LYS A  24     -31.500   1.477  28.316  1.00 21.930          C  
ATOM    385  CE  LYS A  24     -32.142   0.239  28.925  1.00 21.930          C  
ATOM    386  NZ  LYS A  24     -31.339  -0.998  28.657  1.00 21.930          N  
ATOM    387  H   LYS A  24     -30.811   5.686  30.110  1.00 18.850          H  
ATOM    388  HA  LYS A  24     -29.624   3.669  28.292  1.00 18.780          H  
ATOM    389 1HB  LYS A  24     -32.458   4.804  28.062  1.00 26.320          H  
ATOM    390 2HB  LYS A  24     -31.664   3.792  26.866  1.00 26.320          H  
ATOM    391 1HG  LYS A  24     -32.326   2.893  29.683  1.00 26.320          H  
ATOM    392 2HG  LYS A  24     -33.345   2.589  28.277  1.00 26.320          H  
ATOM    393 1HD  LYS A  24     -31.404   1.343  27.238  1.00 26.320          H  
ATOM    394 2HD  LYS A  24     -30.504   1.576  28.743  1.00 26.320          H  
ATOM    395 1HE  LYS A  24     -32.223   0.379  30.002  1.00 26.320          H  
ATOM    396 2HE  LYS A  24     -33.140   0.111  28.508  1.00 26.320          H  
ATOM    397 1HZ  LYS A  24     -31.794  -1.795  29.080  1.00 26.320          H  
ATOM    398 2HZ  LYS A  24     -31.263  -1.145  27.660  1.00 26.320          H  
ATOM    399 3HZ  LYS A  24     -30.414  -0.890  29.052  1.00 26.320          H  
ATOM    400  N   THR A  25     -29.930   6.768  28.548  1.00 15.200          N  
ATOM    401  CA  THR A  25     -29.613   8.114  28.095  1.00 14.830          C  
ATOM    402  C   THR A  25     -28.117   8.392  28.088  1.00 14.220          C  
ATOM    403  O   THR A  25     -27.312   7.622  28.618  1.00 14.240          O  
ATOM    404  CB  THR A  25     -30.345   9.177  28.944  1.00 20.910          C  
ATOM    405  OG1 THR A  25     -29.915   9.112  30.323  1.00 20.910          O  
ATOM    406  CG2 THR A  25     -31.845   8.919  28.880  1.00 20.910          C  
ATOM    407  H   THR A  25     -30.174   6.620  29.517  1.00 18.240          H  
ATOM    408  HA  THR A  25     -29.964   8.216  27.068  1.00 17.800          H  
ATOM    409  HB  THR A  25     -30.129  10.170  28.550  1.00 25.090          H  
ATOM    410  HG1 THR A  25     -30.235   9.908  30.771  1.00 25.090          H  
ATOM    411 1HG2 THR A  25     -32.368   9.672  29.471  1.00 25.090          H  
ATOM    412 2HG2 THR A  25     -32.176   8.975  27.844  1.00 25.090          H  
ATOM    413 3HG2 THR A  25     -32.071   7.933  29.276  1.00 25.090          H  
ATOM    414  N   GLU A  26     -27.752   9.518  27.479  1.00 13.820          N  
ATOM    415  CA  GLU A  26     -26.364   9.939  27.375  1.00 13.360          C  
ATOM    416  C   GLU A  26     -26.240  11.443  27.533  1.00 12.810          C  
ATOM    417  O   GLU A  26     -27.214  12.179  27.367  1.00 12.710          O  
ATOM    418  CB  GLU A  26     -25.768   9.523  26.016  1.00 18.890          C  
ATOM    419  CG  GLU A  26     -26.451  10.204  24.811  1.00 18.890          C  
ATOM    420  CD  GLU A  26     -25.941   9.804  23.413  1.00 18.890          C  
ATOM    421  OE1 GLU A  26     -25.121   8.898  23.262  1.00 18.890          O  
ATOM    422  OE2 GLU A  26     -26.398  10.437  22.476  1.00 18.890          O  
ATOM    423  H   GLU A  26     -28.466  10.101  27.066  1.00 16.580          H  
ATOM    424  HA  GLU A  26     -25.803   9.474  28.176  1.00 16.030          H  
ATOM    425 1HB  GLU A  26     -24.706   9.778  25.989  1.00 22.670          H  
ATOM    426 2HB  GLU A  26     -25.851   8.440  25.894  1.00 22.670          H  
ATOM    427 1HG  GLU A  26     -27.517   9.988  24.859  1.00 22.670          H  
ATOM    428 2HG  GLU A  26     -26.332  11.284  24.915  1.00 22.670          H  
ATOM    429  N   VAL A  27     -25.036  11.878  27.861  1.00 12.680          N  
ATOM    430  CA  VAL A  27     -24.693  13.283  27.982  1.00 12.160          C  
ATOM    431  C   VAL A  27     -24.435  13.842  26.600  1.00 11.360          C  
ATOM    432  O   VAL A  27     -23.707  13.231  25.821  1.00 11.070          O  
ATOM    433  CB  VAL A  27     -23.436  13.441  28.849  1.00 17.230          C  
ATOM    434  CG1 VAL A  27     -22.971  14.900  28.921  1.00 17.230          C  
ATOM    435  CG2 VAL A  27     -23.727  12.906  30.247  1.00 17.230          C  
ATOM    436  H   VAL A  27     -24.318  11.178  27.990  1.00 15.220          H  
ATOM    437  HA  VAL A  27     -25.526  13.820  28.437  1.00 14.590          H  
ATOM    438  HB  VAL A  27     -22.646  12.880  28.392  1.00 20.680          H  
ATOM    439 1HG1 VAL A  27     -22.069  14.960  29.530  1.00 20.680          H  
ATOM    440 2HG1 VAL A  27     -22.746  15.273  27.922  1.00 20.680          H  
ATOM    441 3HG1 VAL A  27     -23.751  15.512  29.369  1.00 20.680          H  
ATOM    442 1HG2 VAL A  27     -22.836  12.989  30.867  1.00 20.680          H  
ATOM    443 2HG2 VAL A  27     -24.533  13.487  30.694  1.00 20.680          H  
ATOM    444 3HG2 VAL A  27     -24.026  11.865  30.187  1.00 20.680          H  
ATOM    445  N   LYS A  28     -25.030  14.986  26.280  1.00 11.160          N  
ATOM    446  CA  LYS A  28     -24.811  15.563  24.966  1.00 10.560          C  
ATOM    447  C   LYS A  28     -23.329  15.637  24.678  1.00  9.720          C  
ATOM    448  O   LYS A  28     -22.561  16.170  25.479  1.00  9.560          O  
ATOM    449  CB  LYS A  28     -25.409  16.968  24.876  1.00 15.020          C  
ATOM    450  CG  LYS A  28     -25.243  17.637  23.507  1.00 15.020          C  
ATOM    451  CD  LYS A  28     -25.904  19.005  23.464  1.00 15.020          C  
ATOM    452  CE  LYS A  28     -25.717  19.660  22.101  1.00 15.020          C  
ATOM    453  NZ  LYS A  28     -26.363  21.004  22.034  1.00 15.020          N  
ATOM    454  H   LYS A  28     -25.630  15.442  26.951  1.00 13.390          H  
ATOM    455  HA  LYS A  28     -25.274  14.919  24.217  1.00 12.670          H  
ATOM    456 1HB  LYS A  28     -26.473  16.926  25.106  1.00 18.030          H  
ATOM    457 2HB  LYS A  28     -24.935  17.609  25.619  1.00 18.030          H  
ATOM    458 1HG  LYS A  28     -24.178  17.765  23.288  1.00 18.030          H  
ATOM    459 2HG  LYS A  28     -25.678  17.003  22.736  1.00 18.030          H  
ATOM    460 1HD  LYS A  28     -26.970  18.907  23.673  1.00 18.030          H  
ATOM    461 2HD  LYS A  28     -25.456  19.643  24.227  1.00 18.030          H  
ATOM    462 1HE  LYS A  28     -24.650  19.769  21.903  1.00 18.030          H  
ATOM    463 2HE  LYS A  28     -26.155  19.020  21.335  1.00 18.030          H  
ATOM    464 1HZ  LYS A  28     -26.217  21.404  21.117  1.00 18.030          H  
ATOM    465 2HZ  LYS A  28     -27.355  20.912  22.206  1.00 18.030          H  
ATOM    466 3HZ  LYS A  28     -25.958  21.611  22.732  1.00 18.030          H  
ATOM    467  N   GLN A  29     -22.929  15.120  23.524  1.00  9.450          N  
ATOM    468  CA  GLN A  29     -21.533  15.163  23.154  1.00  8.900          C  
ATOM    469  C   GLN A  29     -21.230  16.520  22.560  1.00  8.180          C  
ATOM    470  O   GLN A  29     -21.961  17.007  21.697  1.00  7.970          O  
ATOM    471  CB  GLN A  29     -21.189  14.043  22.161  1.00 12.680          C  
ATOM    472  CG  GLN A  29     -19.701  13.926  21.800  1.00 12.680          C  
ATOM    473  CD  GLN A  29     -19.413  12.748  20.893  1.00 12.680          C  
ATOM    474  OE1 GLN A  29     -20.285  12.263  20.163  1.00 12.680          O  
ATOM    475  NE2 GLN A  29     -18.198  12.253  20.955  1.00 12.680          N  
ATOM    476  H   GLN A  29     -23.606  14.686  22.915  1.00 11.340          H  
ATOM    477  HA  GLN A  29     -20.940  15.036  24.051  1.00 10.680          H  
ATOM    478 1HB  GLN A  29     -21.502  13.087  22.581  1.00 15.220          H  
ATOM    479 2HB  GLN A  29     -21.747  14.194  21.239  1.00 15.220          H  
ATOM    480 1HG  GLN A  29     -19.370  14.835  21.295  1.00 15.220          H  
ATOM    481 2HG  GLN A  29     -19.130  13.774  22.707  1.00 15.220          H  
ATOM    482 1HE2 GLN A  29     -17.947  11.454  20.405  1.00 15.220          H  
ATOM    483 2HE2 GLN A  29     -17.519  12.660  21.562  1.00 15.220          H  
ATOM    484  N   VAL A  30     -20.147  17.125  23.004  1.00  8.050          N  
ATOM    485  CA  VAL A  30     -19.745  18.416  22.499  1.00  7.700          C  
ATOM    486  C   VAL A  30     -18.421  18.265  21.791  1.00  6.860          C  
ATOM    487  O   VAL A  30     -17.427  17.878  22.408  1.00  6.860          O  
ATOM    488  CB  VAL A  30     -19.626  19.416  23.660  1.00 10.920          C  
ATOM    489  CG1 VAL A  30     -19.184  20.778  23.153  1.00 10.920          C  
ATOM    490  CG2 VAL A  30     -20.974  19.492  24.395  1.00 10.920          C  
ATOM    491  H   VAL A  30     -19.589  16.669  23.711  1.00  9.660          H  
ATOM    492  HA  VAL A  30     -20.490  18.775  21.789  1.00  9.240          H  
ATOM    493  HB  VAL A  30     -18.868  19.077  24.339  1.00 13.100          H  
ATOM    494 1HG1 VAL A  30     -19.093  21.461  23.996  1.00 13.100          H  
ATOM    495 2HG1 VAL A  30     -18.217  20.697  22.653  1.00 13.100          H  
ATOM    496 3HG1 VAL A  30     -19.923  21.163  22.452  1.00 13.100          H  
ATOM    497 1HG2 VAL A  30     -20.893  20.183  25.231  1.00 13.100          H  
ATOM    498 2HG2 VAL A  30     -21.744  19.836  23.708  1.00 13.100          H  
ATOM    499 3HG2 VAL A  30     -21.249  18.504  24.774  1.00 13.100          H  
ATOM    500  N   VAL A  31     -18.402  18.585  20.505  1.00  6.440          N  
ATOM    501  CA  VAL A  31     -17.189  18.386  19.739  1.00  5.890          C  
ATOM    502  C   VAL A  31     -16.582  19.705  19.213  1.00  4.730          C  
ATOM    503  O   VAL A  31     -17.267  20.466  18.531  1.00  4.690          O  
ATOM    504  CB  VAL A  31     -17.506  17.394  18.578  1.00  8.470          C  
ATOM    505  CG1 VAL A  31     -18.704  17.878  17.741  1.00  8.470          C  
ATOM    506  CG2 VAL A  31     -16.299  17.218  17.672  1.00  8.470          C  
ATOM    507  H   VAL A  31     -19.252  18.933  20.082  1.00  7.730          H  
ATOM    508  HA  VAL A  31     -16.505  17.869  20.386  1.00  7.070          H  
ATOM    509  HB  VAL A  31     -17.773  16.435  19.009  1.00 10.160          H  
ATOM    510 1HG1 VAL A  31     -18.903  17.155  16.957  1.00 10.160          H  
ATOM    511 2HG1 VAL A  31     -19.584  17.975  18.368  1.00 10.160          H  
ATOM    512 3HG1 VAL A  31     -18.485  18.833  17.278  1.00 10.160          H  
ATOM    513 1HG2 VAL A  31     -16.542  16.514  16.895  1.00 10.160          H  
ATOM    514 2HG2 VAL A  31     -16.047  18.157  17.215  1.00 10.160          H  
ATOM    515 3HG2 VAL A  31     -15.448  16.848  18.232  1.00 10.160          H  
ATOM    516  N   PRO A  32     -15.304  20.001  19.539  1.00  4.190          N  
ATOM    517  CA  PRO A  32     -14.501  21.128  19.104  1.00  3.470          C  
ATOM    518  C   PRO A  32     -13.967  20.710  17.771  1.00  3.130          C  
ATOM    519  O   PRO A  32     -14.196  19.570  17.395  1.00  3.210          O  
ATOM    520  CB  PRO A  32     -13.410  21.208  20.164  1.00  5.210          C  
ATOM    521  CG  PRO A  32     -13.176  19.775  20.515  1.00  5.210          C  
ATOM    522  CD  PRO A  32     -14.555  19.125  20.449  1.00  5.210          C  
ATOM    523  HA  PRO A  32     -15.114  22.040  19.040  1.00  4.160          H  
ATOM    524 1HB  PRO A  32     -12.511  21.688  19.746  1.00  6.250          H  
ATOM    525 2HB  PRO A  32     -13.742  21.821  21.013  1.00  6.250          H  
ATOM    526 1HG  PRO A  32     -12.468  19.324  19.795  1.00  6.250          H  
ATOM    527 2HG  PRO A  32     -12.713  19.693  21.508  1.00  6.250          H  
ATOM    528 1HD  PRO A  32     -14.415  18.142  19.994  1.00  6.250          H  
ATOM    529 2HD  PRO A  32     -15.021  19.098  21.450  1.00  6.250          H  
ATOM    530  N   GLU A  33     -13.198  21.535  17.079  1.00  3.330          N  
ATOM    531  CA  GLU A  33     -12.633  20.992  15.854  1.00  3.460          C  
ATOM    532  C   GLU A  33     -11.961  19.656  16.240  1.00  2.580          C  
ATOM    533  O   GLU A  33     -11.050  19.657  17.082  1.00  2.040          O  
ATOM    534  CB  GLU A  33     -11.605  21.952  15.255  1.00  4.790          C  
ATOM    535  CG  GLU A  33     -11.044  21.511  13.918  1.00  4.790          C  
ATOM    536  CD  GLU A  33     -10.058  22.480  13.351  1.00  4.790          C  
ATOM    537  OE1 GLU A  33      -9.819  23.488  13.968  1.00  4.790          O  
ATOM    538  OE2 GLU A  33      -9.538  22.212  12.296  1.00  4.790          O  
ATOM    539  H   GLU A  33     -13.014  22.484  17.377  1.00  4.000          H  
ATOM    540  HA  GLU A  33     -13.438  20.862  15.143  1.00  4.150          H  
ATOM    541 1HB  GLU A  33     -12.057  22.935  15.121  1.00  5.750          H  
ATOM    542 2HB  GLU A  33     -10.769  22.066  15.946  1.00  5.750          H  
ATOM    543 1HG  GLU A  33     -10.561  20.540  14.033  1.00  5.750          H  
ATOM    544 2HG  GLU A  33     -11.866  21.394  13.218  1.00  5.750          H  
ATOM    545  N   PRO A  34     -12.366  18.523  15.631  1.00  2.850          N  
ATOM    546  CA  PRO A  34     -11.915  17.180  15.943  1.00  2.440          C  
ATOM    547  C   PRO A  34     -10.503  16.939  15.518  1.00  1.920          C  
ATOM    548  O   PRO A  34     -10.026  17.579  14.570  1.00  2.640          O  
ATOM    549  CB  PRO A  34     -12.887  16.313  15.160  1.00  3.660          C  
ATOM    550  CG  PRO A  34     -13.324  17.171  13.993  1.00  3.660          C  
ATOM    551  CD  PRO A  34     -13.345  18.576  14.524  1.00  3.660          C  
ATOM    552  HA  PRO A  34     -12.031  17.005  17.024  1.00  2.930          H  
ATOM    553 1HB  PRO A  34     -12.395  15.376  14.850  1.00  4.390          H  
ATOM    554 2HB  PRO A  34     -13.712  16.030  15.819  1.00  4.390          H  
ATOM    555 1HG  PRO A  34     -12.639  17.040  13.144  1.00  4.390          H  
ATOM    556 2HG  PRO A  34     -14.326  16.847  13.653  1.00  4.390          H  
ATOM    557 1HD  PRO A  34     -13.008  19.249  13.725  1.00  4.390          H  
ATOM    558 2HD  PRO A  34     -14.357  18.815  14.903  1.00  4.390          H  
ATOM    559  N   GLY A  35      -9.842  16.007  16.199  1.00  1.250          N  
ATOM    560  CA  GLY A  35      -8.502  15.646  15.788  1.00  0.930          C  
ATOM    561  C   GLY A  35      -7.681  14.931  16.840  1.00  0.770          C  
ATOM    562  O   GLY A  35      -8.082  14.758  17.996  1.00  1.520          O  
ATOM    563  H   GLY A  35     -10.307  15.498  16.963  1.00  1.500          H  
ATOM    564 1HA  GLY A  35      -8.564  15.021  14.899  1.00  1.120          H  
ATOM    565 2HA  GLY A  35      -7.969  16.543  15.478  1.00  1.120          H  
ATOM    566  N   VAL A  36      -6.493  14.574  16.417  1.00  0.670          N  
ATOM    567  CA  VAL A  36      -5.529  13.895  17.260  1.00  0.430          C  
ATOM    568  C   VAL A  36      -4.258  14.703  17.288  1.00  0.370          C  
ATOM    569  O   VAL A  36      -3.852  15.277  16.277  1.00  0.500          O  
ATOM    570  CB  VAL A  36      -5.319  12.435  16.806  1.00  0.700          C  
ATOM    571  CG1 VAL A  36      -4.195  11.735  17.649  1.00  0.700          C  
ATOM    572  CG2 VAL A  36      -6.670  11.716  16.963  1.00  0.700          C  
ATOM    573  H   VAL A  36      -6.264  14.787  15.435  1.00  0.800          H  
ATOM    574  HA  VAL A  36      -5.914  13.861  18.280  1.00  0.520          H  
ATOM    575  HB  VAL A  36      -5.016  12.401  15.782  1.00  0.840          H  
ATOM    576 1HG1 VAL A  36      -4.083  10.709  17.313  1.00  0.840          H  
ATOM    577 2HG1 VAL A  36      -3.245  12.252  17.518  1.00  0.840          H  
ATOM    578 3HG1 VAL A  36      -4.448  11.737  18.690  1.00  0.840          H  
ATOM    579 1HG2 VAL A  36      -6.576  10.672  16.677  1.00  0.840          H  
ATOM    580 2HG2 VAL A  36      -7.001  11.781  17.965  1.00  0.840          H  
ATOM    581 3HG2 VAL A  36      -7.409  12.195  16.340  1.00  0.840          H  
ATOM    582  N   GLU A  37      -3.661  14.826  18.459  1.00  0.310          N  
ATOM    583  CA  GLU A  37      -2.444  15.613  18.526  1.00  0.370          C  
ATOM    584  C   GLU A  37      -1.300  14.877  19.192  1.00  0.270          C  
ATOM    585  O   GLU A  37      -1.517  14.016  20.053  1.00  0.250          O  
ATOM    586  CB  GLU A  37      -2.734  16.929  19.258  1.00  0.490          C  
ATOM    587  CG  GLU A  37      -3.183  16.766  20.722  1.00  0.490          C  
ATOM    588  CD  GLU A  37      -3.575  18.070  21.373  1.00  0.490          C  
ATOM    589  OE1 GLU A  37      -3.706  19.047  20.677  1.00  0.490          O  
ATOM    590  OE2 GLU A  37      -3.734  18.087  22.578  1.00  0.490          O  
ATOM    591  H   GLU A  37      -4.049  14.344  19.278  1.00  0.370          H  
ATOM    592  HA  GLU A  37      -2.138  15.838  17.513  1.00  0.440          H  
ATOM    593 1HB  GLU A  37      -1.836  17.553  19.244  1.00  0.590          H  
ATOM    594 2HB  GLU A  37      -3.514  17.471  18.721  1.00  0.590          H  
ATOM    595 1HG  GLU A  37      -4.033  16.082  20.760  1.00  0.590          H  
ATOM    596 2HG  GLU A  37      -2.368  16.317  21.289  1.00  0.590          H  
ATOM    597  N   VAL A  38      -0.075  15.233  18.783  1.00  0.250          N  
ATOM    598  CA  VAL A  38       1.130  14.634  19.363  1.00  0.200          C  
ATOM    599  C   VAL A  38       2.018  15.681  20.029  1.00  0.200          C  
ATOM    600  O   VAL A  38       2.532  16.589  19.376  1.00  0.220          O  
ATOM    601  CB  VAL A  38       1.946  13.870  18.294  1.00  0.300          C  
ATOM    602  CG1 VAL A  38       3.218  13.268  18.922  1.00  0.300          C  
ATOM    603  CG2 VAL A  38       1.059  12.760  17.645  1.00  0.300          C  
ATOM    604  H   VAL A  38      -0.022  15.957  18.057  1.00  0.300          H  
ATOM    605  HA  VAL A  38       0.819  13.916  20.108  1.00  0.240          H  
ATOM    606  HB  VAL A  38       2.270  14.556  17.553  1.00  0.360          H  
ATOM    607 1HG1 VAL A  38       3.788  12.750  18.153  1.00  0.360          H  
ATOM    608 2HG1 VAL A  38       3.842  14.057  19.353  1.00  0.360          H  
ATOM    609 3HG1 VAL A  38       2.939  12.561  19.706  1.00  0.360          H  
ATOM    610 1HG2 VAL A  38       1.629  12.227  16.884  1.00  0.360          H  
ATOM    611 2HG2 VAL A  38       0.742  12.063  18.404  1.00  0.360          H  
ATOM    612 3HG2 VAL A  38       0.181  13.211  17.182  1.00  0.360          H  
ATOM    613  N   THR A  39       2.205  15.511  21.333  1.00  0.190          N  
ATOM    614  CA  THR A  39       2.953  16.403  22.217  1.00  0.200          C  
ATOM    615  C   THR A  39       4.457  16.252  22.170  1.00  0.190          C  
ATOM    616  O   THR A  39       5.009  15.147  22.182  1.00  0.180          O  
ATOM    617  CB  THR A  39       2.478  16.233  23.692  1.00  0.280          C  
ATOM    618  OG1 THR A  39       1.121  16.662  23.803  1.00  0.280          O  
ATOM    619  CG2 THR A  39       3.363  16.984  24.710  1.00  0.280          C  
ATOM    620  H   THR A  39       1.756  14.698  21.743  1.00  0.230          H  
ATOM    621  HA  THR A  39       2.724  17.426  21.918  1.00  0.240          H  
ATOM    622  HB  THR A  39       2.513  15.197  23.940  1.00  0.330          H  
ATOM    623  HG1 THR A  39       0.559  16.052  23.320  1.00  0.330          H  
ATOM    624 1HG2 THR A  39       2.973  16.804  25.712  1.00  0.330          H  
ATOM    625 2HG2 THR A  39       4.391  16.624  24.670  1.00  0.330          H  
ATOM    626 3HG2 THR A  39       3.346  18.052  24.501  1.00  0.330          H  
ATOM    627  N   PHE A  40       5.131  17.395  22.161  1.00  0.200          N  
ATOM    628  CA  PHE A  40       6.575  17.427  22.226  1.00  0.190          C  
ATOM    629  C   PHE A  40       6.954  18.055  23.544  1.00  0.210          C  
ATOM    630  O   PHE A  40       6.211  18.892  24.055  1.00  0.240          O  
ATOM    631  CB  PHE A  40       7.155  18.260  21.089  1.00  0.270          C  
ATOM    632  CG  PHE A  40       6.784  17.732  19.781  1.00  0.270          C  
ATOM    633  CD1 PHE A  40       7.051  16.429  19.469  1.00  0.270          C  
ATOM    634  CD2 PHE A  40       6.166  18.532  18.836  1.00  0.270          C  
ATOM    635  CE1 PHE A  40       6.712  15.935  18.285  1.00  0.270          C  
ATOM    636  CE2 PHE A  40       5.838  18.013  17.613  1.00  0.270          C  
ATOM    637  CZ  PHE A  40       6.120  16.707  17.349  1.00  0.270          C  
ATOM    638  H   PHE A  40       4.620  18.268  22.127  1.00  0.240          H  
ATOM    639  HA  PHE A  40       6.968  16.412  22.208  1.00  0.230          H  
ATOM    640 1HB  PHE A  40       6.797  19.295  21.160  1.00  0.320          H  
ATOM    641 2HB  PHE A  40       8.239  18.282  21.152  1.00  0.320          H  
ATOM    642  HD1 PHE A  40       7.530  15.781  20.189  1.00  0.320          H  
ATOM    643  HD2 PHE A  40       5.943  19.581  19.065  1.00  0.320          H  
ATOM    644  HE1 PHE A  40       6.916  14.933  18.095  1.00  0.320          H  
ATOM    645  HE2 PHE A  40       5.353  18.645  16.859  1.00  0.320          H  
ATOM    646  HZ  PHE A  40       5.878  16.285  16.400  1.00  0.320          H  
ATOM    647  N   TYR A  41       8.129  17.715  24.078  1.00  0.210          N  
ATOM    648  CA  TYR A  41       8.548  18.367  25.317  1.00  0.240          C  
ATOM    649  C   TYR A  41       9.513  19.489  25.014  1.00  0.240          C  
ATOM    650  O   TYR A  41       9.958  20.202  25.912  1.00  0.230          O  
ATOM    651  CB  TYR A  41       9.214  17.387  26.259  1.00  0.320          C  
ATOM    652  CG  TYR A  41       8.351  16.257  26.565  1.00  0.320          C  
ATOM    653  CD1 TYR A  41       8.790  15.021  26.223  1.00  0.320          C  
ATOM    654  CD2 TYR A  41       7.092  16.435  27.127  1.00  0.320          C  
ATOM    655  CE1 TYR A  41       8.026  13.954  26.457  1.00  0.320          C  
ATOM    656  CE2 TYR A  41       6.301  15.343  27.349  1.00  0.320          C  
ATOM    657  CZ  TYR A  41       6.769  14.104  27.028  1.00  0.320          C  
ATOM    658  OH  TYR A  41       6.007  13.002  27.252  1.00  0.320          O  
ATOM    659  H   TYR A  41       8.700  16.997  23.654  1.00  0.250          H  
ATOM    660  HA  TYR A  41       7.679  18.808  25.801  1.00  0.290          H  
ATOM    661 1HB  TYR A  41      10.140  17.014  25.818  1.00  0.390          H  
ATOM    662 2HB  TYR A  41       9.472  17.886  27.196  1.00  0.390          H  
ATOM    663  HD1 TYR A  41       9.771  14.893  25.766  1.00  0.390          H  
ATOM    664  HD2 TYR A  41       6.731  17.428  27.384  1.00  0.390          H  
ATOM    665  HE1 TYR A  41       8.411  12.986  26.187  1.00  0.390          H  
ATOM    666  HE2 TYR A  41       5.309  15.460  27.785  1.00  0.390          H  
ATOM    667  HH  TYR A  41       5.094  13.250  27.455  1.00  0.390          H  
ATOM    668  N   LEU A  42       9.812  19.655  23.737  1.00  0.380          N  
ATOM    669  CA  LEU A  42      10.656  20.739  23.290  1.00  0.510          C  
ATOM    670  C   LEU A  42       9.668  21.870  23.250  1.00  0.760          C  
ATOM    671  O   LEU A  42       8.712  21.835  22.484  1.00  1.270          O  
ATOM    672  CB  LEU A  42      11.221  20.462  21.886  1.00  0.660          C  
ATOM    673  CG  LEU A  42      12.171  19.246  21.708  1.00  0.660          C  
ATOM    674  CD1 LEU A  42      12.430  19.047  20.204  1.00  0.660          C  
ATOM    675  CD2 LEU A  42      13.502  19.504  22.444  1.00  0.660          C  
ATOM    676  H   LEU A  42       9.402  19.024  23.072  1.00  0.460          H  
ATOM    677  HA  LEU A  42      11.440  20.956  24.014  1.00  0.610          H  
ATOM    678 1HB  LEU A  42      10.382  20.318  21.209  1.00  0.790          H  
ATOM    679 2HB  LEU A  42      11.766  21.354  21.556  1.00  0.790          H  
ATOM    680  HG  LEU A  42      11.705  18.348  22.103  1.00  0.790          H  
ATOM    681 1HD1 LEU A  42      13.096  18.194  20.053  1.00  0.790          H  
ATOM    682 2HD1 LEU A  42      11.485  18.863  19.697  1.00  0.790          H  
ATOM    683 3HD1 LEU A  42      12.894  19.944  19.789  1.00  0.790          H  
ATOM    684 1HD2 LEU A  42      14.172  18.675  22.288  1.00  0.790          H  
ATOM    685 2HD2 LEU A  42      13.974  20.408  22.042  1.00  0.790          H  
ATOM    686 3HD2 LEU A  42      13.329  19.634  23.512  1.00  0.790          H  
ATOM    687  N   LEU A  43       9.865  22.903  24.024  1.00  1.170          N  
ATOM    688  CA  LEU A  43       8.777  23.871  24.092  1.00  1.590          C  
ATOM    689  C   LEU A  43       8.742  24.814  22.908  1.00  1.090          C  
ATOM    690  O   LEU A  43       7.761  25.541  22.723  1.00  1.440          O  
ATOM    691  CB  LEU A  43       8.884  24.676  25.392  1.00  2.060          C  
ATOM    692  CG  LEU A  43       8.745  23.866  26.730  1.00  2.060          C  
ATOM    693  CD1 LEU A  43       8.993  24.814  27.897  1.00  2.060          C  
ATOM    694  CD2 LEU A  43       7.357  23.219  26.844  1.00  2.060          C  
ATOM    695  H   LEU A  43      10.681  22.964  24.616  1.00  1.400          H  
ATOM    696  HA  LEU A  43       7.838  23.325  24.086  1.00  1.910          H  
ATOM    697 1HB  LEU A  43       9.851  25.174  25.404  1.00  2.470          H  
ATOM    698 2HB  LEU A  43       8.107  25.441  25.385  1.00  2.470          H  
ATOM    699  HG  LEU A  43       9.503  23.080  26.761  1.00  2.470          H  
ATOM    700 1HD1 LEU A  43       8.920  24.261  28.834  1.00  2.470          H  
ATOM    701 2HD1 LEU A  43       9.989  25.247  27.811  1.00  2.470          H  
ATOM    702 3HD1 LEU A  43       8.248  25.609  27.887  1.00  2.470          H  
ATOM    703 1HD2 LEU A  43       7.294  22.672  27.785  1.00  2.470          H  
ATOM    704 2HD2 LEU A  43       6.589  23.992  26.823  1.00  2.470          H  
ATOM    705 3HD2 LEU A  43       7.191  22.522  26.026  1.00  2.470          H  
ATOM    706  N   ASP A  44       9.759  24.750  22.059  1.00  0.640          N  
ATOM    707  CA  ASP A  44       9.840  25.572  20.884  1.00  0.770          C  
ATOM    708  C   ASP A  44       9.229  24.857  19.679  1.00  0.790          C  
ATOM    709  O   ASP A  44       9.419  25.276  18.532  1.00  1.060          O  
ATOM    710  CB  ASP A  44      11.285  26.010  20.653  1.00  1.030          C  
ATOM    711  CG  ASP A  44      12.202  24.844  20.517  1.00  1.030          C  
ATOM    712  OD1 ASP A  44      11.874  23.818  21.088  1.00  1.030          O  
ATOM    713  OD2 ASP A  44      13.213  24.949  19.861  1.00  1.030          O  
ATOM    714  H   ASP A  44      10.532  24.099  22.222  1.00  0.770          H  
ATOM    715  HA  ASP A  44       9.255  26.475  21.061  1.00  0.920          H  
ATOM    716 1HB  ASP A  44      11.344  26.618  19.751  1.00  1.230          H  
ATOM    717 2HB  ASP A  44      11.617  26.625  21.488  1.00  1.230          H  
ATOM    718  N   ARG A  45       8.462  23.788  19.937  1.00  0.660          N  
ATOM    719  CA  ARG A  45       7.768  23.063  18.889  1.00  0.740          C  
ATOM    720  C   ARG A  45       6.289  22.895  19.210  1.00  0.660          C  
ATOM    721  O   ARG A  45       5.908  22.481  20.305  1.00  0.610          O  
ATOM    722  CB  ARG A  45       8.363  21.668  18.710  1.00  1.000          C  
ATOM    723  CG  ARG A  45       9.809  21.612  18.267  1.00  1.000          C  
ATOM    724  CD  ARG A  45       9.973  22.067  16.868  1.00  1.000          C  
ATOM    725  NE  ARG A  45      11.333  21.969  16.445  1.00  1.000          N  
ATOM    726  CZ  ARG A  45      12.277  22.925  16.622  1.00  1.000          C  
ATOM    727  NH1 ARG A  45      12.001  24.082  17.230  1.00  1.000          N  
ATOM    728  NH2 ARG A  45      13.500  22.696  16.175  1.00  1.000          N  
ATOM    729  H   ARG A  45       8.390  23.434  20.897  1.00  0.790          H  
ATOM    730  HA  ARG A  45       7.844  23.625  17.962  1.00  0.890          H  
ATOM    731 1HB  ARG A  45       8.301  21.133  19.660  1.00  1.200          H  
ATOM    732 2HB  ARG A  45       7.769  21.110  17.983  1.00  1.200          H  
ATOM    733 1HG  ARG A  45      10.422  22.238  18.920  1.00  1.200          H  
ATOM    734 2HG  ARG A  45      10.160  20.582  18.324  1.00  1.200          H  
ATOM    735 1HD  ARG A  45       9.373  21.431  16.212  1.00  1.200          H  
ATOM    736 2HD  ARG A  45       9.658  23.096  16.754  1.00  1.200          H  
ATOM    737  HE  ARG A  45      11.596  21.103  15.944  1.00  1.200          H  
ATOM    738 1HH1 ARG A  45      11.057  24.306  17.589  1.00  1.200          H  
ATOM    739 2HH1 ARG A  45      12.735  24.773  17.352  1.00  1.200          H  
ATOM    740 1HH2 ARG A  45      13.710  21.819  15.707  1.00  1.200          H  
ATOM    741 2HH2 ARG A  45      14.221  23.389  16.295  1.00  1.200          H  
ATOM    742  N   GLU A  46       5.451  23.186  18.224  1.00  0.710          N  
ATOM    743  CA  GLU A  46       4.021  23.013  18.383  1.00  0.670          C  
ATOM    744  C   GLU A  46       3.725  21.523  18.207  1.00  0.550          C  
ATOM    745  O   GLU A  46       4.453  20.872  17.462  1.00  0.540          O  
ATOM    746  CB  GLU A  46       3.263  23.844  17.348  1.00  0.950          C  
ATOM    747  CG  GLU A  46       3.428  25.348  17.516  1.00  0.950          C  
ATOM    748  CD  GLU A  46       2.641  26.139  16.504  1.00  0.950          C  
ATOM    749  OE1 GLU A  46       2.028  25.533  15.659  1.00  0.950          O  
ATOM    750  OE2 GLU A  46       2.654  27.344  16.577  1.00  0.950          O  
ATOM    751  H   GLU A  46       5.815  23.535  17.348  1.00  0.850          H  
ATOM    752  HA  GLU A  46       3.759  23.369  19.368  1.00  0.800          H  
ATOM    753 1HB  GLU A  46       3.608  23.579  16.350  1.00  1.140          H  
ATOM    754 2HB  GLU A  46       2.200  23.612  17.395  1.00  1.140          H  
ATOM    755 1HG  GLU A  46       3.098  25.627  18.516  1.00  1.140          H  
ATOM    756 2HG  GLU A  46       4.483  25.601  17.429  1.00  1.140          H  
ATOM    757  N   PRO A  47       2.678  20.967  18.845  1.00  0.500          N  
ATOM    758  CA  PRO A  47       2.218  19.591  18.707  1.00  0.420          C  
ATOM    759  C   PRO A  47       1.822  19.272  17.276  1.00  0.390          C  
ATOM    760  O   PRO A  47       1.393  20.164  16.541  1.00  0.490          O  
ATOM    761  CB  PRO A  47       0.970  19.551  19.603  1.00  0.630          C  
ATOM    762  CG  PRO A  47       1.166  20.656  20.601  1.00  0.630          C  
ATOM    763  CD  PRO A  47       1.907  21.744  19.850  1.00  0.630          C  
ATOM    764  HA  PRO A  47       3.005  18.912  19.060  1.00  0.500          H  
ATOM    765 1HB  PRO A  47       0.066  19.678  18.984  1.00  0.760          H  
ATOM    766 2HB  PRO A  47       0.883  18.561  20.076  1.00  0.760          H  
ATOM    767 1HG  PRO A  47       0.186  20.988  20.982  1.00  0.760          H  
ATOM    768 2HG  PRO A  47       1.731  20.282  21.468  1.00  0.760          H  
ATOM    769 1HD  PRO A  47       1.214  22.446  19.361  1.00  0.760          H  
ATOM    770 2HD  PRO A  47       2.551  22.224  20.593  1.00  0.760          H  
ATOM    771  N   LEU A  48       1.937  18.006  16.887  1.00  0.270          N  
ATOM    772  CA  LEU A  48       1.510  17.647  15.540  1.00  0.260          C  
ATOM    773  C   LEU A  48       0.007  17.653  15.583  1.00  0.270          C  
ATOM    774  O   LEU A  48      -0.567  17.262  16.597  1.00  0.300          O  
ATOM    775  CB  LEU A  48       1.901  16.213  15.127  1.00  0.370          C  
ATOM    776  CG  LEU A  48       3.382  15.822  15.113  1.00  0.370          C  
ATOM    777  CD1 LEU A  48       3.508  14.333  14.722  1.00  0.370          C  
ATOM    778  CD2 LEU A  48       4.165  16.702  14.162  1.00  0.370          C  
ATOM    779  H   LEU A  48       2.305  17.325  17.555  1.00  0.320          H  
ATOM    780  HA  LEU A  48       1.854  18.388  14.822  1.00  0.310          H  
ATOM    781 1HB  LEU A  48       1.370  15.524  15.763  1.00  0.440          H  
ATOM    782 2HB  LEU A  48       1.529  16.057  14.113  1.00  0.440          H  
ATOM    783  HG  LEU A  48       3.769  15.925  16.108  1.00  0.440          H  
ATOM    784 1HD1 LEU A  48       4.554  14.035  14.734  1.00  0.440          H  
ATOM    785 2HD1 LEU A  48       2.957  13.718  15.419  1.00  0.440          H  
ATOM    786 3HD1 LEU A  48       3.108  14.185  13.734  1.00  0.440          H  
ATOM    787 1HD2 LEU A  48       5.212  16.400  14.168  1.00  0.440          H  
ATOM    788 2HD2 LEU A  48       3.773  16.599  13.169  1.00  0.440          H  
ATOM    789 3HD2 LEU A  48       4.091  17.744  14.470  1.00  0.440          H  
ATOM    790  N   ARG A  49      -0.639  18.008  14.482  1.00  0.310          N  
ATOM    791  CA  ARG A  49      -2.092  17.928  14.411  1.00  0.360          C  
ATOM    792  C   ARG A  49      -2.503  17.008  13.284  1.00  0.330          C  
ATOM    793  O   ARG A  49      -2.103  17.203  12.133  1.00  0.440          O  
ATOM    794  CB  ARG A  49      -2.703  19.304  14.177  1.00  0.480          C  
ATOM    795  CG  ARG A  49      -4.233  19.334  14.056  1.00  0.480          C  
ATOM    796  CD  ARG A  49      -4.924  19.224  15.362  1.00  0.480          C  
ATOM    797  NE  ARG A  49      -6.367  19.235  15.175  1.00  0.480          N  
ATOM    798  CZ  ARG A  49      -7.294  19.466  16.128  1.00  0.480          C  
ATOM    799  NH1 ARG A  49      -6.943  19.742  17.368  1.00  0.480          N  
ATOM    800  NH2 ARG A  49      -8.559  19.410  15.792  1.00  0.480          N  
ATOM    801  H   ARG A  49      -0.116  18.342  13.685  1.00  0.370          H  
ATOM    802  HA  ARG A  49      -2.472  17.516  15.346  1.00  0.430          H  
ATOM    803 1HB  ARG A  49      -2.424  19.961  14.998  1.00  0.580          H  
ATOM    804 2HB  ARG A  49      -2.292  19.731  13.263  1.00  0.580          H  
ATOM    805 1HG  ARG A  49      -4.528  20.283  13.611  1.00  0.580          H  
ATOM    806 2HG  ARG A  49      -4.588  18.524  13.420  1.00  0.580          H  
ATOM    807 1HD  ARG A  49      -4.651  18.287  15.854  1.00  0.580          H  
ATOM    808 2HD  ARG A  49      -4.643  20.066  15.991  1.00  0.580          H  
ATOM    809  HE  ARG A  49      -6.715  19.015  14.246  1.00  0.580          H  
ATOM    810 1HH1 ARG A  49      -5.967  19.783  17.624  1.00  0.580          H  
ATOM    811 2HH1 ARG A  49      -7.653  19.909  18.068  1.00  0.580          H  
ATOM    812 1HH2 ARG A  49      -8.828  19.166  14.831  1.00  0.580          H  
ATOM    813 2HH2 ARG A  49      -9.312  19.560  16.477  1.00  0.580          H  
ATOM    814  N   LEU A  50      -3.314  16.014  13.606  1.00  0.280          N  
ATOM    815  CA  LEU A  50      -3.761  15.063  12.616  1.00  0.250          C  
ATOM    816  C   LEU A  50      -5.213  15.319  12.256  1.00  0.370          C  
ATOM    817  O   LEU A  50      -6.075  15.452  13.138  1.00  0.550          O  
ATOM    818  CB  LEU A  50      -3.614  13.656  13.180  1.00  0.360          C  
ATOM    819  CG  LEU A  50      -2.234  13.324  13.786  1.00  0.360          C  
ATOM    820  CD1 LEU A  50      -2.252  11.878  14.267  1.00  0.360          C  
ATOM    821  CD2 LEU A  50      -1.115  13.602  12.783  1.00  0.360          C  
ATOM    822  H   LEU A  50      -3.596  15.885  14.576  1.00  0.340          H  
ATOM    823  HA  LEU A  50      -3.171  15.171  11.710  1.00  0.300          H  
ATOM    824 1HB  LEU A  50      -4.352  13.536  13.953  1.00  0.430          H  
ATOM    825 2HB  LEU A  50      -3.824  12.950  12.405  1.00  0.430          H  
ATOM    826  HG  LEU A  50      -2.076  13.955  14.663  1.00  0.430          H  
ATOM    827 1HD1 LEU A  50      -1.303  11.647  14.734  1.00  0.430          H  
ATOM    828 2HD1 LEU A  50      -3.033  11.738  14.981  1.00  0.430          H  
ATOM    829 3HD1 LEU A  50      -2.416  11.215  13.424  1.00  0.430          H  
ATOM    830 1HD2 LEU A  50      -0.169  13.396  13.242  1.00  0.430          H  
ATOM    831 2HD2 LEU A  50      -1.246  12.979  11.903  1.00  0.430          H  
ATOM    832 3HD2 LEU A  50      -1.122  14.639  12.491  1.00  0.430          H  
ATOM    833  N   GLY A  51      -5.485  15.359  10.950  1.00  0.420          N  
ATOM    834  CA  GLY A  51      -6.838  15.532  10.433  1.00  0.530          C  
ATOM    835  C   GLY A  51      -7.465  14.164  10.303  1.00  0.470          C  
ATOM    836  O   GLY A  51      -6.880  13.199  10.782  1.00  0.420          O  
ATOM    837  H   GLY A  51      -4.712  15.286  10.298  1.00  0.500          H  
ATOM    838 1HA  GLY A  51      -7.425  16.155  11.108  1.00  0.640          H  
ATOM    839 2HA  GLY A  51      -6.808  16.024   9.461  1.00  0.640          H  
ATOM    840  N   SER A  52      -8.607  14.055   9.638  1.00  0.510          N  
ATOM    841  CA  SER A  52      -9.279  12.766   9.546  1.00  0.490          C  
ATOM    842  C   SER A  52      -8.497  11.756   8.717  1.00  0.450          C  
ATOM    843  O   SER A  52      -7.660  12.126   7.887  1.00  0.470          O  
ATOM    844  CB  SER A  52     -10.671  12.955   8.980  1.00  0.690          C  
ATOM    845  OG  SER A  52     -10.630  13.381   7.644  1.00  0.690          O  
ATOM    846  H   SER A  52      -9.038  14.864   9.218  1.00  0.610          H  
ATOM    847  HA  SER A  52      -9.389  12.367  10.544  1.00  0.590          H  
ATOM    848 1HB  SER A  52     -11.214  12.011   9.048  1.00  0.830          H  
ATOM    849 2HB  SER A  52     -11.211  13.682   9.584  1.00  0.830          H  
ATOM    850  HG  SER A  52     -11.545  13.449   7.358  1.00  0.830          H  
ATOM    851  N   GLY A  53      -8.809  10.473   8.915  1.00  0.430          N  
ATOM    852  CA  GLY A  53      -8.164   9.392   8.174  1.00  0.390          C  
ATOM    853  C   GLY A  53      -7.295   8.511   9.071  1.00  0.350          C  
ATOM    854  O   GLY A  53      -7.366   8.575  10.299  1.00  0.390          O  
ATOM    855  H   GLY A  53      -9.505  10.259   9.634  1.00  0.520          H  
ATOM    856 1HA  GLY A  53      -8.930   8.781   7.695  1.00  0.470          H  
ATOM    857 2HA  GLY A  53      -7.552   9.816   7.378  1.00  0.470          H  
ATOM    858  N   GLU A  54      -6.534   7.604   8.459  1.00  0.330          N  
ATOM    859  CA  GLU A  54      -5.728   6.662   9.237  1.00  0.290          C  
ATOM    860  C   GLU A  54      -4.247   7.023   9.227  1.00  0.250          C  
ATOM    861  O   GLU A  54      -3.695   7.378   8.183  1.00  0.260          O  
ATOM    862  CB  GLU A  54      -5.905   5.242   8.697  1.00  0.420          C  
ATOM    863  CG  GLU A  54      -7.311   4.663   8.860  1.00  0.420          C  
ATOM    864  CD  GLU A  54      -7.421   3.242   8.334  1.00  0.420          C  
ATOM    865  OE1 GLU A  54      -6.445   2.751   7.814  1.00  0.420          O  
ATOM    866  OE2 GLU A  54      -8.473   2.657   8.448  1.00  0.420          O  
ATOM    867  H   GLU A  54      -6.497   7.578   7.449  1.00  0.400          H  
ATOM    868  HA  GLU A  54      -6.067   6.681  10.270  1.00  0.350          H  
ATOM    869 1HB  GLU A  54      -5.663   5.229   7.636  1.00  0.510          H  
ATOM    870 2HB  GLU A  54      -5.206   4.583   9.192  1.00  0.510          H  
ATOM    871 1HG  GLU A  54      -7.570   4.670   9.922  1.00  0.510          H  
ATOM    872 2HG  GLU A  54      -8.022   5.299   8.338  1.00  0.510          H  
ATOM    873  N   TYR A  55      -3.599   6.865  10.384  1.00  0.220          N  
ATOM    874  CA  TYR A  55      -2.167   7.125  10.542  1.00  0.200          C  
ATOM    875  C   TYR A  55      -1.464   5.942  11.198  1.00  0.190          C  
ATOM    876  O   TYR A  55      -2.019   5.308  12.094  1.00  0.200          O  
ATOM    877  CB  TYR A  55      -1.989   8.362  11.433  1.00  0.290          C  
ATOM    878  CG  TYR A  55      -2.652   9.581  10.886  1.00  0.290          C  
ATOM    879  CD1 TYR A  55      -3.998   9.792  11.148  1.00  0.290          C  
ATOM    880  CD2 TYR A  55      -1.946  10.486  10.127  1.00  0.290          C  
ATOM    881  CE1 TYR A  55      -4.625  10.883  10.643  1.00  0.290          C  
ATOM    882  CE2 TYR A  55      -2.589  11.596   9.628  1.00  0.290          C  
ATOM    883  CZ  TYR A  55      -3.925  11.786   9.889  1.00  0.290          C  
ATOM    884  OH  TYR A  55      -4.573  12.874   9.404  1.00  0.290          O  
ATOM    885  H   TYR A  55      -4.160   6.613  11.202  1.00  0.260          H  
ATOM    886  HA  TYR A  55      -1.718   7.291   9.561  1.00  0.240          H  
ATOM    887 1HB  TYR A  55      -2.398   8.166  12.419  1.00  0.350          H  
ATOM    888 2HB  TYR A  55      -0.929   8.570  11.551  1.00  0.350          H  
ATOM    889  HD1 TYR A  55      -4.563   9.076  11.748  1.00  0.350          H  
ATOM    890  HD2 TYR A  55      -0.888  10.323   9.922  1.00  0.350          H  
ATOM    891  HE1 TYR A  55      -5.680  11.040  10.835  1.00  0.350          H  
ATOM    892  HE2 TYR A  55      -2.043  12.320   9.026  1.00  0.350          H  
ATOM    893  HH  TYR A  55      -5.460  12.919   9.833  1.00  0.350          H  
ATOM    894  N   THR A  56      -0.222   5.661  10.819  1.00  0.170          N  
ATOM    895  CA  THR A  56       0.498   4.584  11.504  1.00  0.140          C  
ATOM    896  C   THR A  56       1.412   5.189  12.572  1.00  0.130          C  
ATOM    897  O   THR A  56       2.032   6.235  12.354  1.00  0.130          O  
ATOM    898  CB  THR A  56       1.272   3.694  10.516  1.00  0.210          C  
ATOM    899  OG1 THR A  56       0.359   3.120   9.583  1.00  0.210          O  
ATOM    900  CG2 THR A  56       1.933   2.557  11.265  1.00  0.210          C  
ATOM    901  H   THR A  56       0.238   6.177  10.048  1.00  0.200          H  
ATOM    902  HA  THR A  56      -0.221   3.948  12.015  1.00  0.170          H  
ATOM    903  HB  THR A  56       2.009   4.263   9.995  1.00  0.250          H  
ATOM    904  HG1 THR A  56      -0.025   3.819   9.037  1.00  0.250          H  
ATOM    905 1HG2 THR A  56       2.436   1.928  10.568  1.00  0.250          H  
ATOM    906 2HG2 THR A  56       2.642   2.931  11.968  1.00  0.250          H  
ATOM    907 3HG2 THR A  56       1.174   1.975  11.789  1.00  0.250          H  
ATOM    908  N   ALA A  57       1.509   4.554  13.740  1.00  0.120          N  
ATOM    909  CA  ALA A  57       2.349   5.118  14.795  1.00  0.110          C  
ATOM    910  C   ALA A  57       3.790   5.367  14.320  1.00  0.100          C  
ATOM    911  O   ALA A  57       4.356   6.414  14.646  1.00  0.100          O  
ATOM    912  CB  ALA A  57       2.354   4.196  16.003  1.00  0.160          C  
ATOM    913  H   ALA A  57       0.948   3.709  13.898  1.00  0.140          H  
ATOM    914  HA  ALA A  57       1.921   6.076  15.085  1.00  0.130          H  
ATOM    915 1HB  ALA A  57       2.950   4.630  16.802  1.00  0.190          H  
ATOM    916 2HB  ALA A  57       1.333   4.049  16.352  1.00  0.190          H  
ATOM    917 3HB  ALA A  57       2.775   3.238  15.722  1.00  0.190          H  
ATOM    918  N   GLU A  58       4.380   4.457  13.529  1.00  0.100          N  
ATOM    919  CA  GLU A  58       5.723   4.688  13.000  1.00  0.100          C  
ATOM    920  C   GLU A  58       5.785   5.943  12.129  1.00  0.110          C  
ATOM    921  O   GLU A  58       6.764   6.688  12.183  1.00  0.110          O  
ATOM    922  CB  GLU A  58       6.228   3.490  12.190  1.00  0.140          C  
ATOM    923  CG  GLU A  58       7.661   3.670  11.679  1.00  0.140          C  
ATOM    924  CD  GLU A  58       8.232   2.466  10.998  1.00  0.140          C  
ATOM    925  OE1 GLU A  58       7.635   1.959  10.067  1.00  0.140          O  
ATOM    926  OE2 GLU A  58       9.276   2.039  11.422  1.00  0.140          O  
ATOM    927  H   GLU A  58       3.923   3.563  13.345  1.00  0.120          H  
ATOM    928  HA  GLU A  58       6.398   4.828  13.844  1.00  0.120          H  
ATOM    929 1HB  GLU A  58       6.197   2.594  12.807  1.00  0.170          H  
ATOM    930 2HB  GLU A  58       5.572   3.323  11.335  1.00  0.170          H  
ATOM    931 1HG  GLU A  58       7.690   4.502  10.974  1.00  0.170          H  
ATOM    932 2HG  GLU A  58       8.291   3.934  12.523  1.00  0.170          H  
ATOM    933  N   GLU A  59       4.767   6.170  11.297  1.00  0.120          N  
ATOM    934  CA  GLU A  59       4.756   7.321  10.397  1.00  0.130          C  
ATOM    935  C   GLU A  59       4.741   8.614  11.188  1.00  0.130          C  
ATOM    936  O   GLU A  59       5.432   9.583  10.849  1.00  0.130          O  
ATOM    937  CB  GLU A  59       3.522   7.288   9.505  1.00  0.180          C  
ATOM    938  CG  GLU A  59       3.485   6.202   8.453  1.00  0.180          C  
ATOM    939  CD  GLU A  59       2.110   6.118   7.848  1.00  0.180          C  
ATOM    940  OE1 GLU A  59       1.228   6.760   8.407  1.00  0.180          O  
ATOM    941  OE2 GLU A  59       1.922   5.435   6.873  1.00  0.180          O  
ATOM    942  H   GLU A  59       3.974   5.539  11.320  1.00  0.140          H  
ATOM    943  HA  GLU A  59       5.658   7.296   9.783  1.00  0.160          H  
ATOM    944 1HB  GLU A  59       2.642   7.176  10.129  1.00  0.210          H  
ATOM    945 2HB  GLU A  59       3.427   8.243   8.993  1.00  0.210          H  
ATOM    946 1HG  GLU A  59       4.203   6.444   7.671  1.00  0.210          H  
ATOM    947 2HG  GLU A  59       3.772   5.249   8.891  1.00  0.210          H  
ATOM    948  N   LEU A  60       3.955   8.608  12.263  1.00  0.130          N  
ATOM    949  CA  LEU A  60       3.849   9.756  13.136  1.00  0.130          C  
ATOM    950  C   LEU A  60       5.148   9.979  13.878  1.00  0.120          C  
ATOM    951  O   LEU A  60       5.542  11.127  14.092  1.00  0.130          O  
ATOM    952  CB  LEU A  60       2.718   9.550  14.115  1.00  0.180          C  
ATOM    953  CG  LEU A  60       1.311   9.530  13.533  1.00  0.180          C  
ATOM    954  CD1 LEU A  60       0.377   9.163  14.625  1.00  0.180          C  
ATOM    955  CD2 LEU A  60       0.957  10.856  12.951  1.00  0.180          C  
ATOM    956  H   LEU A  60       3.379   7.775  12.429  1.00  0.160          H  
ATOM    957  HA  LEU A  60       3.671  10.635  12.532  1.00  0.160          H  
ATOM    958 1HB  LEU A  60       2.878   8.577  14.551  1.00  0.220          H  
ATOM    959 2HB  LEU A  60       2.772  10.307  14.897  1.00  0.220          H  
ATOM    960  HG  LEU A  60       1.245   8.761  12.759  1.00  0.220          H  
ATOM    961 1HD1 LEU A  60      -0.641   9.108  14.241  1.00  0.220          H  
ATOM    962 2HD1 LEU A  60       0.680   8.204  15.002  1.00  0.220          H  
ATOM    963 3HD1 LEU A  60       0.427   9.900  15.423  1.00  0.220          H  
ATOM    964 1HD2 LEU A  60      -0.055  10.811  12.566  1.00  0.220          H  
ATOM    965 2HD2 LEU A  60       1.026  11.600  13.738  1.00  0.220          H  
ATOM    966 3HD2 LEU A  60       1.618  11.123  12.143  1.00  0.220          H  
ATOM    967  N   CYS A  61       5.820   8.888  14.262  1.00  0.120          N  
ATOM    968  CA  CYS A  61       7.103   8.981  14.945  1.00  0.110          C  
ATOM    969  C   CYS A  61       8.126   9.617  14.008  1.00  0.110          C  
ATOM    970  O   CYS A  61       8.919  10.450  14.443  1.00  0.120          O  
ATOM    971  CB  CYS A  61       7.608   7.610  15.390  1.00  0.160          C  
ATOM    972  SG  CYS A  61       6.641   6.859  16.709  1.00  0.160          S  
ATOM    973  H   CYS A  61       5.384   7.974  14.111  1.00  0.140          H  
ATOM    974  HA  CYS A  61       6.984   9.610  15.825  1.00  0.130          H  
ATOM    975 1HB  CYS A  61       7.615   6.932  14.543  1.00  0.190          H  
ATOM    976 2HB  CYS A  61       8.639   7.698  15.735  1.00  0.190          H  
ATOM    977  HG  CYS A  61       5.525   6.681  15.949  1.00  0.190          H  
ATOM    978  N   ILE A  62       8.086   9.262  12.715  1.00  0.100          N  
ATOM    979  CA  ILE A  62       8.991   9.876  11.752  1.00  0.110          C  
ATOM    980  C   ILE A  62       8.692  11.349  11.627  1.00  0.120          C  
ATOM    981  O   ILE A  62       9.602  12.169  11.712  1.00  0.130          O  
ATOM    982  CB  ILE A  62       8.931   9.215  10.364  1.00  0.150          C  
ATOM    983  CG1 ILE A  62       9.514   7.789  10.476  1.00  0.150          C  
ATOM    984  CG2 ILE A  62       9.690  10.103   9.344  1.00  0.150          C  
ATOM    985  CD1 ILE A  62       9.278   6.887   9.298  1.00  0.150          C  
ATOM    986  H   ILE A  62       7.454   8.505  12.433  1.00  0.120          H  
ATOM    987  HA  ILE A  62      10.008   9.765  12.118  1.00  0.130          H  
ATOM    988  HB  ILE A  62       7.893   9.106  10.053  1.00  0.180          H  
ATOM    989 1HG1 ILE A  62      10.585   7.867  10.646  1.00  0.180          H  
ATOM    990 2HG1 ILE A  62       9.065   7.313  11.340  1.00  0.180          H  
ATOM    991 1HG2 ILE A  62       9.666   9.648   8.363  1.00  0.180          H  
ATOM    992 2HG2 ILE A  62       9.241  11.092   9.271  1.00  0.180          H  
ATOM    993 3HG2 ILE A  62      10.700  10.208   9.676  1.00  0.180          H  
ATOM    994 1HD1 ILE A  62       9.715   5.919   9.518  1.00  0.180          H  
ATOM    995 2HD1 ILE A  62       8.204   6.769   9.143  1.00  0.180          H  
ATOM    996 3HD1 ILE A  62       9.734   7.297   8.404  1.00  0.180          H  
ATOM    997  N   ARG A  63       7.419  11.701  11.456  1.00  0.140          N  
ATOM    998  CA  ARG A  63       7.046  13.099  11.341  1.00  0.180          C  
ATOM    999  C   ARG A  63       7.535  13.874  12.568  1.00  0.180          C  
ATOM   1000  O   ARG A  63       8.075  14.978  12.439  1.00  0.200          O  
ATOM   1001  CB  ARG A  63       5.539  13.209  11.175  1.00  0.240          C  
ATOM   1002  CG  ARG A  63       4.978  14.597  10.994  1.00  0.240          C  
ATOM   1003  CD  ARG A  63       3.511  14.537  10.715  1.00  0.240          C  
ATOM   1004  NE  ARG A  63       2.892  15.857  10.713  1.00  0.240          N  
ATOM   1005  CZ  ARG A  63       1.569  16.094  10.544  1.00  0.240          C  
ATOM   1006  NH1 ARG A  63       0.735  15.096  10.341  1.00  0.240          N  
ATOM   1007  NH2 ARG A  63       1.111  17.335  10.575  1.00  0.240          N  
ATOM   1008  H   ARG A  63       6.704  10.972  11.376  1.00  0.170          H  
ATOM   1009  HA  ARG A  63       7.523  13.511  10.453  1.00  0.220          H  
ATOM   1010 1HB  ARG A  63       5.231  12.607  10.323  1.00  0.280          H  
ATOM   1011 2HB  ARG A  63       5.057  12.785  12.056  1.00  0.280          H  
ATOM   1012 1HG  ARG A  63       5.146  15.170  11.895  1.00  0.280          H  
ATOM   1013 2HG  ARG A  63       5.475  15.087  10.156  1.00  0.280          H  
ATOM   1014 1HD  ARG A  63       3.362  14.090   9.732  1.00  0.280          H  
ATOM   1015 2HD  ARG A  63       3.022  13.923  11.465  1.00  0.280          H  
ATOM   1016  HE  ARG A  63       3.501  16.657  10.852  1.00  0.280          H  
ATOM   1017 1HH1 ARG A  63       1.077  14.151  10.303  1.00  0.280          H  
ATOM   1018 2HH1 ARG A  63      -0.253  15.277  10.202  1.00  0.280          H  
ATOM   1019 1HH2 ARG A  63       1.747  18.107  10.719  1.00  0.280          H  
ATOM   1020 2HH2 ARG A  63       0.116  17.513  10.448  1.00  0.280          H  
ATOM   1021  N   ALA A  64       7.343  13.297  13.757  1.00  0.160          N  
ATOM   1022  CA  ALA A  64       7.798  13.898  14.993  1.00  0.160          C  
ATOM   1023  C   ALA A  64       9.315  14.060  15.018  1.00  0.160          C  
ATOM   1024  O   ALA A  64       9.819  15.133  15.367  1.00  0.180          O  
ATOM   1025  CB  ALA A  64       7.369  13.022  16.135  1.00  0.220          C  
ATOM   1026  H   ALA A  64       6.843  12.406  13.806  1.00  0.190          H  
ATOM   1027  HA  ALA A  64       7.353  14.886  15.086  1.00  0.190          H  
ATOM   1028 1HB  ALA A  64       7.708  13.432  17.033  1.00  0.270          H  
ATOM   1029 2HB  ALA A  64       6.287  12.919  16.147  1.00  0.270          H  
ATOM   1030 3HB  ALA A  64       7.816  12.052  16.009  1.00  0.270          H  
ATOM   1031  N   ALA A  65      10.046  13.023  14.582  1.00  0.150          N  
ATOM   1032  CA  ALA A  65      11.499  13.065  14.520  1.00  0.150          C  
ATOM   1033  C   ALA A  65      11.951  14.161  13.576  1.00  0.170          C  
ATOM   1034  O   ALA A  65      12.954  14.841  13.813  1.00  0.180          O  
ATOM   1035  CB  ALA A  65      12.051  11.727  14.069  1.00  0.210          C  
ATOM   1036  H   ALA A  65       9.575  12.147  14.345  1.00  0.180          H  
ATOM   1037  HA  ALA A  65      11.873  13.290  15.515  1.00  0.180          H  
ATOM   1038 1HB  ALA A  65      13.136  11.757  14.036  1.00  0.250          H  
ATOM   1039 2HB  ALA A  65      11.726  10.972  14.770  1.00  0.250          H  
ATOM   1040 3HB  ALA A  65      11.670  11.496  13.077  1.00  0.250          H  
ATOM   1041  N   GLN A  66      11.224  14.355  12.478  1.00  0.170          N  
ATOM   1042  CA  GLN A  66      11.610  15.404  11.556  1.00  0.190          C  
ATOM   1043  C   GLN A  66      11.438  16.773  12.221  1.00  0.190          C  
ATOM   1044  O   GLN A  66      12.352  17.599  12.194  1.00  0.200          O  
ATOM   1045  CB  GLN A  66      10.802  15.291  10.261  1.00  0.260          C  
ATOM   1046  CG  GLN A  66      11.182  14.075   9.409  1.00  0.260          C  
ATOM   1047  CD  GLN A  66      10.262  13.862   8.224  1.00  0.260          C  
ATOM   1048  OE1 GLN A  66       9.035  13.907   8.354  1.00  0.260          O  
ATOM   1049  NE2 GLN A  66      10.848  13.648   7.046  1.00  0.260          N  
ATOM   1050  H   GLN A  66      10.433  13.731  12.281  1.00  0.200          H  
ATOM   1051  HA  GLN A  66      12.663  15.274  11.311  1.00  0.230          H  
ATOM   1052 1HB  GLN A  66       9.743  15.214  10.504  1.00  0.310          H  
ATOM   1053 2HB  GLN A  66      10.936  16.190   9.665  1.00  0.310          H  
ATOM   1054 1HG  GLN A  66      12.187  14.230   9.032  1.00  0.310          H  
ATOM   1055 2HG  GLN A  66      11.155  13.182  10.030  1.00  0.310          H  
ATOM   1056 1HE2 GLN A  66      10.287  13.514   6.224  1.00  0.310          H  
ATOM   1057 2HE2 GLN A  66      11.844  13.637   6.974  1.00  0.310          H  
ATOM   1058  N   GLU A  67      10.324  16.976  12.935  1.00  0.200          N  
ATOM   1059  CA  GLU A  67      10.070  18.260  13.604  1.00  0.210          C  
ATOM   1060  C   GLU A  67      11.093  18.539  14.700  1.00  0.210          C  
ATOM   1061  O   GLU A  67      11.528  19.678  14.894  1.00  0.210          O  
ATOM   1062  CB  GLU A  67       8.663  18.291  14.226  1.00  0.290          C  
ATOM   1063  CG  GLU A  67       7.523  18.324  13.223  1.00  0.290          C  
ATOM   1064  CD  GLU A  67       7.500  19.554  12.382  1.00  0.290          C  
ATOM   1065  OE1 GLU A  67       7.389  20.627  12.923  1.00  0.290          O  
ATOM   1066  OE2 GLU A  67       7.633  19.420  11.192  1.00  0.290          O  
ATOM   1067  H   GLU A  67       9.597  16.251  12.927  1.00  0.240          H  
ATOM   1068  HA  GLU A  67      10.139  19.052  12.859  1.00  0.250          H  
ATOM   1069 1HB  GLU A  67       8.526  17.405  14.851  1.00  0.350          H  
ATOM   1070 2HB  GLU A  67       8.570  19.161  14.875  1.00  0.350          H  
ATOM   1071 1HG  GLU A  67       7.588  17.455  12.575  1.00  0.350          H  
ATOM   1072 2HG  GLU A  67       6.595  18.264  13.773  1.00  0.350          H  
ATOM   1073  N   CYS A  68      11.515  17.475  15.376  1.00  0.200          N  
ATOM   1074  CA  CYS A  68      12.469  17.525  16.474  1.00  0.200          C  
ATOM   1075  C   CYS A  68      13.932  17.460  16.001  1.00  0.200          C  
ATOM   1076  O   CYS A  68      14.846  17.437  16.828  1.00  0.210          O  
ATOM   1077  CB  CYS A  68      12.227  16.337  17.409  1.00  0.280          C  
ATOM   1078  SG  CYS A  68      10.604  16.294  18.230  1.00  0.280          S  
ATOM   1079  H   CYS A  68      11.077  16.576  15.151  1.00  0.240          H  
ATOM   1080  HA  CYS A  68      12.316  18.455  17.019  1.00  0.240          H  
ATOM   1081 1HB  CYS A  68      12.319  15.428  16.825  1.00  0.340          H  
ATOM   1082 2HB  CYS A  68      12.996  16.319  18.180  1.00  0.340          H  
ATOM   1083  HG  CYS A  68       9.923  15.966  17.098  1.00  0.340          H  
ATOM   1084  N   SER A  69      14.153  17.369  14.683  1.00  0.200          N  
ATOM   1085  CA  SER A  69      15.472  17.225  14.062  1.00  0.200          C  
ATOM   1086  C   SER A  69      16.296  16.033  14.579  1.00  0.190          C  
ATOM   1087  O   SER A  69      17.521  16.129  14.719  1.00  0.200          O  
ATOM   1088  CB  SER A  69      16.279  18.509  14.206  1.00  0.280          C  
ATOM   1089  OG  SER A  69      15.654  19.585  13.547  1.00  0.280          O  
ATOM   1090  H   SER A  69      13.366  17.421  14.033  1.00  0.240          H  
ATOM   1091  HA  SER A  69      15.300  17.065  12.996  1.00  0.240          H  
ATOM   1092 1HB  SER A  69      16.404  18.749  15.261  1.00  0.340          H  
ATOM   1093 2HB  SER A  69      17.272  18.359  13.789  1.00  0.340          H  
ATOM   1094  HG  SER A  69      16.238  20.333  13.657  1.00  0.340          H  
ATOM   1095  N   ILE A  70      15.626  14.898  14.790  1.00  0.170          N  
ATOM   1096  CA  ILE A  70      16.214  13.634  15.250  1.00  0.150          C  
ATOM   1097  C   ILE A  70      16.619  12.776  14.060  1.00  0.150          C  
ATOM   1098  O   ILE A  70      15.802  12.514  13.180  1.00  0.160          O  
ATOM   1099  CB  ILE A  70      15.200  12.896  16.154  1.00  0.220          C  
ATOM   1100  CG1 ILE A  70      14.961  13.748  17.441  1.00  0.220          C  
ATOM   1101  CG2 ILE A  70      15.619  11.451  16.443  1.00  0.220          C  
ATOM   1102  CD1 ILE A  70      13.792  13.301  18.303  1.00  0.220          C  
ATOM   1103  H   ILE A  70      14.622  14.916  14.590  1.00  0.200          H  
ATOM   1104  HA  ILE A  70      17.109  13.851  15.832  1.00  0.180          H  
ATOM   1105  HB  ILE A  70      14.265  12.878  15.642  1.00  0.260          H  
ATOM   1106 1HG1 ILE A  70      15.867  13.714  18.048  1.00  0.260          H  
ATOM   1107 2HG1 ILE A  70      14.793  14.777  17.146  1.00  0.260          H  
ATOM   1108 1HG2 ILE A  70      14.864  10.968  17.037  1.00  0.260          H  
ATOM   1109 2HG2 ILE A  70      15.731  10.894  15.513  1.00  0.260          H  
ATOM   1110 3HG2 ILE A  70      16.562  11.450  16.977  1.00  0.260          H  
ATOM   1111 1HD1 ILE A  70      13.707  13.956  19.171  1.00  0.260          H  
ATOM   1112 2HD1 ILE A  70      12.888  13.352  17.720  1.00  0.260          H  
ATOM   1113 3HD1 ILE A  70      13.931  12.295  18.641  1.00  0.260          H  
ATOM   1114  N   SER A  71      17.875  12.331  14.009  1.00  0.150          N  
ATOM   1115  CA  SER A  71      18.286  11.560  12.842  1.00  0.150          C  
ATOM   1116  C   SER A  71      17.634  10.163  12.806  1.00  0.120          C  
ATOM   1117  O   SER A  71      17.284   9.612  13.861  1.00  0.110          O  
ATOM   1118  CB  SER A  71      19.805  11.436  12.844  1.00  0.210          C  
ATOM   1119  OG  SER A  71      20.250  10.660  13.924  1.00  0.210          O  
ATOM   1120  H   SER A  71      18.558  12.535  14.760  1.00  0.180          H  
ATOM   1121  HA  SER A  71      17.996  12.137  11.971  1.00  0.180          H  
ATOM   1122 1HB  SER A  71      20.147  10.990  11.917  1.00  0.250          H  
ATOM   1123 2HB  SER A  71      20.248  12.430  12.908  1.00  0.250          H  
ATOM   1124  HG  SER A  71      20.268  11.273  14.697  1.00  0.250          H  
ATOM   1125  N   PRO A  72      17.514   9.523  11.616  1.00  0.120          N  
ATOM   1126  CA  PRO A  72      17.063   8.150  11.421  1.00  0.110          C  
ATOM   1127  C   PRO A  72      17.766   7.158  12.340  1.00  0.100          C  
ATOM   1128  O   PRO A  72      17.149   6.206  12.806  1.00  0.100          O  
ATOM   1129  CB  PRO A  72      17.381   7.920   9.943  1.00  0.170          C  
ATOM   1130  CG  PRO A  72      17.216   9.289   9.313  1.00  0.170          C  
ATOM   1131  CD  PRO A  72      17.724  10.264  10.340  1.00  0.170          C  
ATOM   1132  HA  PRO A  72      15.983   8.105  11.585  1.00  0.130          H  
ATOM   1133 1HB  PRO A  72      18.400   7.527   9.825  1.00  0.200          H  
ATOM   1134 2HB  PRO A  72      16.696   7.173   9.516  1.00  0.200          H  
ATOM   1135 1HG  PRO A  72      17.782   9.333   8.363  1.00  0.200          H  
ATOM   1136 2HG  PRO A  72      16.168   9.465   9.050  1.00  0.200          H  
ATOM   1137 1HD  PRO A  72      18.763  10.498  10.166  1.00  0.200          H  
ATOM   1138 2HD  PRO A  72      17.079  11.154  10.286  1.00  0.200          H  
ATOM   1139  N   LEU A  73      19.044   7.391  12.645  1.00  0.120          N  
ATOM   1140  CA  LEU A  73      19.785   6.523  13.548  1.00  0.160          C  
ATOM   1141  C   LEU A  73      19.152   6.429  14.932  1.00  0.150          C  
ATOM   1142  O   LEU A  73      19.133   5.361  15.552  1.00  0.250          O  
ATOM   1143  CB  LEU A  73      21.228   7.022  13.695  1.00  0.210          C  
ATOM   1144  CG  LEU A  73      22.166   6.205  14.639  1.00  0.210          C  
ATOM   1145  CD1 LEU A  73      22.261   4.778  14.142  1.00  0.210          C  
ATOM   1146  CD2 LEU A  73      23.546   6.855  14.653  1.00  0.210          C  
ATOM   1147  H   LEU A  73      19.566   8.148  12.226  1.00  0.140          H  
ATOM   1148  HA  LEU A  73      19.791   5.533  13.106  1.00  0.190          H  
ATOM   1149 1HB  LEU A  73      21.685   7.040  12.707  1.00  0.250          H  
ATOM   1150 2HB  LEU A  73      21.194   8.049  14.074  1.00  0.250          H  
ATOM   1151  HG  LEU A  73      21.771   6.198  15.655  1.00  0.250          H  
ATOM   1152 1HD1 LEU A  73      22.934   4.212  14.773  1.00  0.250          H  
ATOM   1153 2HD1 LEU A  73      21.287   4.305  14.161  1.00  0.250          H  
ATOM   1154 3HD1 LEU A  73      22.628   4.790  13.133  1.00  0.250          H  
ATOM   1155 1HD2 LEU A  73      24.208   6.293  15.311  1.00  0.250          H  
ATOM   1156 2HD2 LEU A  73      23.960   6.862  13.643  1.00  0.250          H  
ATOM   1157 3HD2 LEU A  73      23.457   7.879  15.020  1.00  0.250          H  
ATOM   1158  N   CYS A  74      18.680   7.568  15.447  1.00  0.110          N  
ATOM   1159  CA  CYS A  74      18.133   7.611  16.787  1.00  0.110          C  
ATOM   1160  C   CYS A  74      16.625   7.435  16.778  1.00  0.110          C  
ATOM   1161  O   CYS A  74      16.042   7.093  17.798  1.00  0.150          O  
ATOM   1162  CB  CYS A  74      18.525   8.915  17.463  1.00  0.150          C  
ATOM   1163  SG  CYS A  74      20.313   9.096  17.681  1.00  0.150          S  
ATOM   1164  H   CYS A  74      18.657   8.416  14.879  1.00  0.130          H  
ATOM   1165  HA  CYS A  74      18.570   6.795  17.362  1.00  0.130          H  
ATOM   1166 1HB  CYS A  74      18.180   9.750  16.855  1.00  0.180          H  
ATOM   1167 2HB  CYS A  74      18.057   8.990  18.438  1.00  0.180          H  
ATOM   1168  HG  CYS A  74      20.497   8.063  18.509  1.00  0.180          H  
ATOM   1169  N   HIS A  75      15.999   7.537  15.608  1.00  0.100          N  
ATOM   1170  CA  HIS A  75      14.557   7.363  15.461  1.00  0.110          C  
ATOM   1171  C   HIS A  75      14.015   6.128  16.177  1.00  0.100          C  
ATOM   1172  O   HIS A  75      12.939   6.179  16.775  1.00  0.110          O  
ATOM   1173  CB  HIS A  75      14.176   7.281  13.993  1.00  0.150          C  
ATOM   1174  CG  HIS A  75      12.733   7.014  13.779  1.00  0.150          C  
ATOM   1175  ND1 HIS A  75      12.242   5.744  13.565  1.00  0.150          N  
ATOM   1176  CD2 HIS A  75      11.665   7.831  13.777  1.00  0.150          C  
ATOM   1177  CE1 HIS A  75      10.939   5.802  13.436  1.00  0.150          C  
ATOM   1178  NE2 HIS A  75      10.569   7.053  13.570  1.00  0.150          N  
ATOM   1179  H   HIS A  75      16.525   7.875  14.796  1.00  0.120          H  
ATOM   1180  HA  HIS A  75      14.054   8.233  15.880  1.00  0.130          H  
ATOM   1181 1HB  HIS A  75      14.452   8.201  13.510  1.00  0.180          H  
ATOM   1182 2HB  HIS A  75      14.738   6.480  13.519  1.00  0.180          H  
ATOM   1183  HD1 HIS A  75      12.779   4.898  13.462  1.00  0.180          H  
ATOM   1184  HD2 HIS A  75      11.545   8.891  13.910  1.00  0.180          H  
ATOM   1185  HE1 HIS A  75      10.361   4.896  13.259  1.00  0.180          H  
ATOM   1186  N   ASN A  76      14.743   5.013  16.129  1.00  0.090          N  
ATOM   1187  CA  ASN A  76      14.279   3.758  16.714  1.00  0.090          C  
ATOM   1188  C   ASN A  76      14.235   3.766  18.246  1.00  0.090          C  
ATOM   1189  O   ASN A  76      13.744   2.822  18.860  1.00  0.100          O  
ATOM   1190  CB  ASN A  76      15.156   2.623  16.235  1.00  0.130          C  
ATOM   1191  CG  ASN A  76      14.938   2.313  14.783  1.00  0.130          C  
ATOM   1192  OD1 ASN A  76      13.878   2.606  14.211  1.00  0.130          O  
ATOM   1193  ND2 ASN A  76      15.929   1.723  14.166  1.00  0.130          N  
ATOM   1194  H   ASN A  76      15.627   5.016  15.630  1.00  0.110          H  
ATOM   1195  HA  ASN A  76      13.258   3.585  16.370  1.00  0.110          H  
ATOM   1196 1HB  ASN A  76      16.204   2.888  16.387  1.00  0.150          H  
ATOM   1197 2HB  ASN A  76      14.953   1.727  16.825  1.00  0.150          H  
ATOM   1198 1HD2 ASN A  76      15.848   1.495  13.196  1.00  0.150          H  
ATOM   1199 2HD2 ASN A  76      16.773   1.510  14.661  1.00  0.150          H  
ATOM   1200  N   LEU A  77      14.749   4.821  18.866  1.00  0.100          N  
ATOM   1201  CA  LEU A  77      14.720   4.945  20.307  1.00  0.100          C  
ATOM   1202  C   LEU A  77      13.429   5.617  20.791  1.00  0.100          C  
ATOM   1203  O   LEU A  77      13.169   5.648  22.003  1.00  0.100          O  
ATOM   1204  CB  LEU A  77      15.922   5.781  20.780  1.00  0.140          C  
ATOM   1205  CG  LEU A  77      17.344   5.208  20.509  1.00  0.140          C  
ATOM   1206  CD1 LEU A  77      18.355   6.259  20.858  1.00  0.140          C  
ATOM   1207  CD2 LEU A  77      17.592   3.960  21.377  1.00  0.140          C  
ATOM   1208  H   LEU A  77      15.163   5.575  18.317  1.00  0.120          H  
ATOM   1209  HA  LEU A  77      14.771   3.951  20.724  1.00  0.120          H  
ATOM   1210 1HB  LEU A  77      15.861   6.757  20.306  1.00  0.170          H  
ATOM   1211 2HB  LEU A  77      15.830   5.927  21.860  1.00  0.170          H  
ATOM   1212  HG  LEU A  77      17.444   4.956  19.451  1.00  0.170          H  
ATOM   1213 1HD1 LEU A  77      19.361   5.888  20.677  1.00  0.170          H  
ATOM   1214 2HD1 LEU A  77      18.181   7.147  20.247  1.00  0.170          H  
ATOM   1215 3HD1 LEU A  77      18.243   6.506  21.909  1.00  0.170          H  
ATOM   1216 1HD2 LEU A  77      18.590   3.576  21.189  1.00  0.170          H  
ATOM   1217 2HD2 LEU A  77      17.495   4.221  22.437  1.00  0.170          H  
ATOM   1218 3HD2 LEU A  77      16.871   3.205  21.127  1.00  0.170          H  
ATOM   1219  N   PHE A  78      12.583   6.076  19.855  1.00  0.110          N  
ATOM   1220  CA  PHE A  78      11.375   6.828  20.197  1.00  0.100          C  
ATOM   1221  C   PHE A  78      10.069   6.099  19.883  1.00  0.110          C  
ATOM   1222  O   PHE A  78      10.008   5.227  19.014  1.00  0.150          O  
ATOM   1223  CB  PHE A  78      11.401   8.145  19.445  1.00  0.140          C  
ATOM   1224  CG  PHE A  78      12.603   8.952  19.789  1.00  0.140          C  
ATOM   1225  CD1 PHE A  78      13.755   8.784  19.069  1.00  0.140          C  
ATOM   1226  CD2 PHE A  78      12.617   9.839  20.810  1.00  0.140          C  
ATOM   1227  CE1 PHE A  78      14.885   9.474  19.363  1.00  0.140          C  
ATOM   1228  CE2 PHE A  78      13.761  10.516  21.091  1.00  0.140          C  
ATOM   1229  CZ  PHE A  78      14.886  10.334  20.367  1.00  0.140          C  
ATOM   1230  H   PHE A  78      12.817   5.966  18.861  1.00  0.130          H  
ATOM   1231  HA  PHE A  78      11.386   7.031  21.261  1.00  0.120          H  
ATOM   1232 1HB  PHE A  78      11.389   7.962  18.368  1.00  0.170          H  
ATOM   1233 2HB  PHE A  78      10.520   8.715  19.712  1.00  0.170          H  
ATOM   1234  HD1 PHE A  78      13.760   8.078  18.256  1.00  0.170          H  
ATOM   1235  HD2 PHE A  78      11.717   9.999  21.406  1.00  0.170          H  
ATOM   1236  HE1 PHE A  78      15.781   9.324  18.781  1.00  0.170          H  
ATOM   1237  HE2 PHE A  78      13.790  11.188  21.884  1.00  0.170          H  
ATOM   1238  HZ  PHE A  78      15.786  10.886  20.603  1.00  0.170          H  
ATOM   1239  N   ALA A  79       9.011   6.472  20.607  1.00  0.120          N  
ATOM   1240  CA  ALA A  79       7.679   5.896  20.412  1.00  0.200          C  
ATOM   1241  C   ALA A  79       6.569   6.842  20.888  1.00  0.140          C  
ATOM   1242  O   ALA A  79       6.827   7.808  21.613  1.00  0.200          O  
ATOM   1243  CB  ALA A  79       7.581   4.571  21.143  1.00  0.250          C  
ATOM   1244  H   ALA A  79       9.150   7.188  21.327  1.00  0.140          H  
ATOM   1245  HA  ALA A  79       7.537   5.723  19.347  1.00  0.240          H  
ATOM   1246 1HB  ALA A  79       6.596   4.128  20.977  1.00  0.300          H  
ATOM   1247 2HB  ALA A  79       8.352   3.894  20.775  1.00  0.300          H  
ATOM   1248 3HB  ALA A  79       7.726   4.747  22.181  1.00  0.300          H  
ATOM   1249  N   LEU A  80       5.328   6.577  20.458  1.00  0.140          N  
ATOM   1250  CA  LEU A  80       4.193   7.365  20.942  1.00  0.120          C  
ATOM   1251  C   LEU A  80       3.613   6.763  22.214  1.00  0.210          C  
ATOM   1252  O   LEU A  80       3.556   5.535  22.365  1.00  0.410          O  
ATOM   1253  CB  LEU A  80       3.086   7.459  19.883  1.00  0.180          C  
ATOM   1254  CG  LEU A  80       3.466   8.123  18.549  1.00  0.180          C  
ATOM   1255  CD1 LEU A  80       2.304   8.018  17.611  1.00  0.180          C  
ATOM   1256  CD2 LEU A  80       3.853   9.607  18.752  1.00  0.180          C  
ATOM   1257  H   LEU A  80       5.169   5.801  19.827  1.00  0.170          H  
ATOM   1258  HA  LEU A  80       4.543   8.360  21.187  1.00  0.140          H  
ATOM   1259 1HB  LEU A  80       2.738   6.456  19.663  1.00  0.210          H  
ATOM   1260 2HB  LEU A  80       2.255   8.019  20.311  1.00  0.210          H  
ATOM   1261  HG  LEU A  80       4.290   7.595  18.119  1.00  0.210          H  
ATOM   1262 1HD1 LEU A  80       2.582   8.455  16.688  1.00  0.210          H  
ATOM   1263 2HD1 LEU A  80       2.045   6.973  17.458  1.00  0.210          H  
ATOM   1264 3HD1 LEU A  80       1.457   8.545  18.012  1.00  0.210          H  
ATOM   1265 1HD2 LEU A  80       4.114  10.047  17.787  1.00  0.210          H  
ATOM   1266 2HD2 LEU A  80       3.010  10.146  19.183  1.00  0.210          H  
ATOM   1267 3HD2 LEU A  80       4.703   9.686  19.411  1.00  0.210          H  
ATOM   1268  N   TYR A  81       3.169   7.648  23.101  1.00  0.130          N  
ATOM   1269  CA  TYR A  81       2.606   7.281  24.389  1.00  0.180          C  
ATOM   1270  C   TYR A  81       1.247   7.925  24.634  1.00  0.210          C  
ATOM   1271  O   TYR A  81       1.055   9.114  24.402  1.00  0.220          O  
ATOM   1272  CB  TYR A  81       3.602   7.708  25.446  1.00  0.230          C  
ATOM   1273  CG  TYR A  81       3.307   7.284  26.787  1.00  0.230          C  
ATOM   1274  CD1 TYR A  81       3.435   5.979  27.040  1.00  0.230          C  
ATOM   1275  CD2 TYR A  81       2.981   8.162  27.778  1.00  0.230          C  
ATOM   1276  CE1 TYR A  81       3.263   5.493  28.252  1.00  0.230          C  
ATOM   1277  CE2 TYR A  81       2.802   7.675  29.051  1.00  0.230          C  
ATOM   1278  CZ  TYR A  81       2.955   6.324  29.272  1.00  0.230          C  
ATOM   1279  OH  TYR A  81       2.804   5.783  30.511  1.00  0.230          O  
ATOM   1280  H   TYR A  81       3.316   8.634  22.881  1.00  0.160          H  
ATOM   1281  HA  TYR A  81       2.469   6.201  24.417  1.00  0.220          H  
ATOM   1282 1HB  TYR A  81       4.577   7.332  25.184  1.00  0.280          H  
ATOM   1283 2HB  TYR A  81       3.675   8.790  25.446  1.00  0.280          H  
ATOM   1284  HD1 TYR A  81       3.683   5.319  26.241  1.00  0.280          H  
ATOM   1285  HD2 TYR A  81       2.881   9.228  27.566  1.00  0.280          H  
ATOM   1286  HE1 TYR A  81       3.378   4.425  28.429  1.00  0.280          H  
ATOM   1287  HE2 TYR A  81       2.551   8.346  29.872  1.00  0.280          H  
ATOM   1288  HH  TYR A  81       2.492   4.842  30.405  1.00  0.280          H  
ATOM   1289  N   ASP A  82       0.281   7.136  25.069  1.00  0.210          N  
ATOM   1290  CA  ASP A  82      -1.068   7.628  25.324  1.00  0.220          C  
ATOM   1291  C   ASP A  82      -1.217   8.320  26.676  1.00  0.180          C  
ATOM   1292  O   ASP A  82      -1.105   7.694  27.733  1.00  0.270          O  
ATOM   1293  CB  ASP A  82      -2.048   6.481  25.150  1.00  0.300          C  
ATOM   1294  CG  ASP A  82      -3.542   6.835  25.314  1.00  0.300          C  
ATOM   1295  OD1 ASP A  82      -3.890   7.675  26.184  1.00  0.300          O  
ATOM   1296  OD2 ASP A  82      -4.331   6.269  24.560  1.00  0.300          O  
ATOM   1297  H   ASP A  82       0.485   6.147  25.231  1.00  0.250          H  
ATOM   1298  HA  ASP A  82      -1.297   8.369  24.569  1.00  0.260          H  
ATOM   1299 1HB  ASP A  82      -1.909   6.102  24.168  1.00  0.360          H  
ATOM   1300 2HB  ASP A  82      -1.777   5.683  25.833  1.00  0.360          H  
ATOM   1301  N   GLU A  83      -1.457   9.635  26.653  1.00  0.160          N  
ATOM   1302  CA  GLU A  83      -1.541  10.415  27.885  1.00  0.240          C  
ATOM   1303  C   GLU A  83      -2.605   9.920  28.877  1.00  0.220          C  
ATOM   1304  O   GLU A  83      -2.432  10.092  30.094  1.00  0.290          O  
ATOM   1305  CB  GLU A  83      -1.802  11.905  27.581  1.00  0.300          C  
ATOM   1306  CG  GLU A  83      -1.863  12.825  28.846  1.00  0.300          C  
ATOM   1307  CD  GLU A  83      -1.987  14.299  28.535  1.00  0.300          C  
ATOM   1308  OE1 GLU A  83      -1.011  14.889  28.129  1.00  0.300          O  
ATOM   1309  OE2 GLU A  83      -3.064  14.841  28.677  1.00  0.300          O  
ATOM   1310  H   GLU A  83      -1.598  10.114  25.754  1.00  0.190          H  
ATOM   1311  HA  GLU A  83      -0.572  10.345  28.379  1.00  0.290          H  
ATOM   1312 1HB  GLU A  83      -1.029  12.279  26.916  1.00  0.360          H  
ATOM   1313 2HB  GLU A  83      -2.752  12.002  27.051  1.00  0.360          H  
ATOM   1314 1HG  GLU A  83      -2.722  12.542  29.450  1.00  0.360          H  
ATOM   1315 2HG  GLU A  83      -0.965  12.657  29.442  1.00  0.360          H  
ATOM   1316  N   SER A  84      -3.744   9.404  28.378  1.00  0.230          N  
ATOM   1317  CA  SER A  84      -4.850   9.029  29.258  1.00  0.280          C  
ATOM   1318  C   SER A  84      -4.782   7.598  29.780  1.00  0.300          C  
ATOM   1319  O   SER A  84      -5.221   7.324  30.903  1.00  0.370          O  
ATOM   1320  CB  SER A  84      -6.154   9.185  28.502  1.00  0.370          C  
ATOM   1321  OG  SER A  84      -6.293   8.193  27.501  1.00  0.370          O  
ATOM   1322  H   SER A  84      -3.840   9.212  27.377  1.00  0.280          H  
ATOM   1323  HA  SER A  84      -4.847   9.707  30.110  1.00  0.340          H  
ATOM   1324 1HB  SER A  84      -6.988   9.121  29.198  1.00  0.450          H  
ATOM   1325 2HB  SER A  84      -6.184  10.171  28.044  1.00  0.450          H  
ATOM   1326  HG  SER A  84      -5.488   8.208  26.929  1.00  0.450          H  
ATOM   1327  N   THR A  85      -4.159   6.702  29.009  1.00  0.300          N  
ATOM   1328  CA  THR A  85      -4.092   5.293  29.412  1.00  0.350          C  
ATOM   1329  C   THR A  85      -2.723   4.904  29.925  1.00  0.340          C  
ATOM   1330  O   THR A  85      -2.574   3.875  30.588  1.00  0.400          O  
ATOM   1331  CB  THR A  85      -4.397   4.347  28.247  1.00  0.470          C  
ATOM   1332  OG1 THR A  85      -3.379   4.496  27.253  1.00  0.470          O  
ATOM   1333  CG2 THR A  85      -5.730   4.691  27.636  1.00  0.470          C  
ATOM   1334  H   THR A  85      -3.851   6.998  28.072  1.00  0.360          H  
ATOM   1335  HA  THR A  85      -4.816   5.124  30.207  1.00  0.420          H  
ATOM   1336  HB  THR A  85      -4.416   3.322  28.603  1.00  0.560          H  
ATOM   1337  HG1 THR A  85      -3.518   3.829  26.568  1.00  0.560          H  
ATOM   1338 1HG2 THR A  85      -5.932   4.018  26.806  1.00  0.560          H  
ATOM   1339 2HG2 THR A  85      -6.510   4.591  28.387  1.00  0.560          H  
ATOM   1340 3HG2 THR A  85      -5.711   5.712  27.269  1.00  0.560          H  
ATOM   1341  N   LYS A  86      -1.723   5.730  29.630  1.00  0.310          N  
ATOM   1342  CA  LYS A  86      -0.336   5.511  29.979  1.00  0.340          C  
ATOM   1343  C   LYS A  86       0.260   4.282  29.284  1.00  0.310          C  
ATOM   1344  O   LYS A  86       1.266   3.723  29.748  1.00  0.360          O  
ATOM   1345  CB  LYS A  86      -0.195   5.400  31.516  1.00  0.460          C  
ATOM   1346  CG  LYS A  86      -0.807   6.579  32.320  1.00  0.460          C  
ATOM   1347  CD  LYS A  86      -0.108   7.914  32.010  1.00  0.460          C  
ATOM   1348  CE  LYS A  86      -0.546   9.040  32.963  1.00  0.460          C  
ATOM   1349  NZ  LYS A  86      -1.993   9.398  32.795  1.00  0.460          N  
ATOM   1350  H   LYS A  86      -1.887   6.568  29.071  1.00  0.370          H  
ATOM   1351  HA  LYS A  86       0.219   6.379  29.635  1.00  0.410          H  
ATOM   1352 1HB  LYS A  86      -0.647   4.482  31.872  1.00  0.560          H  
ATOM   1353 2HB  LYS A  86       0.839   5.349  31.792  1.00  0.560          H  
ATOM   1354 1HG  LYS A  86      -1.865   6.667  32.075  1.00  0.560          H  
ATOM   1355 2HG  LYS A  86      -0.718   6.368  33.383  1.00  0.560          H  
ATOM   1356 1HD  LYS A  86       0.974   7.785  32.070  1.00  0.560          H  
ATOM   1357 2HD  LYS A  86      -0.364   8.225  30.993  1.00  0.560          H  
ATOM   1358 1HE  LYS A  86      -0.373   8.735  33.993  1.00  0.560          H  
ATOM   1359 2HE  LYS A  86       0.057   9.923  32.751  1.00  0.560          H  
ATOM   1360 1HZ  LYS A  86      -2.236  10.150  33.418  1.00  0.560          H  
ATOM   1361 2HZ  LYS A  86      -2.162   9.696  31.810  1.00  0.560          H  
ATOM   1362 3HZ  LYS A  86      -2.575   8.601  32.994  1.00  0.560          H  
ATOM   1363  N   LEU A  87      -0.295   3.937  28.117  1.00  0.340          N  
ATOM   1364  CA  LEU A  87       0.206   2.842  27.297  1.00  0.330          C  
ATOM   1365  C   LEU A  87       1.046   3.312  26.119  1.00  0.250          C  
ATOM   1366  O   LEU A  87       0.808   4.374  25.540  1.00  0.280          O  
ATOM   1367  CB  LEU A  87      -0.972   2.045  26.729  1.00  0.470          C  
ATOM   1368  CG  LEU A  87      -1.948   1.424  27.745  1.00  0.470          C  
ATOM   1369  CD1 LEU A  87      -3.102   0.801  26.995  1.00  0.470          C  
ATOM   1370  CD2 LEU A  87      -1.246   0.374  28.569  1.00  0.470          C  
ATOM   1371  H   LEU A  87      -1.137   4.431  27.821  1.00  0.410          H  
ATOM   1372  HA  LEU A  87       0.834   2.204  27.914  1.00  0.400          H  
ATOM   1373 1HB  LEU A  87      -1.542   2.706  26.082  1.00  0.560          H  
ATOM   1374 2HB  LEU A  87      -0.570   1.234  26.112  1.00  0.560          H  
ATOM   1375  HG  LEU A  87      -2.329   2.194  28.405  1.00  0.560          H  
ATOM   1376 1HD1 LEU A  87      -3.803   0.361  27.704  1.00  0.560          H  
ATOM   1377 2HD1 LEU A  87      -3.614   1.557  26.402  1.00  0.560          H  
ATOM   1378 3HD1 LEU A  87      -2.713   0.028  26.346  1.00  0.560          H  
ATOM   1379 1HD2 LEU A  87      -1.947  -0.066  29.279  1.00  0.560          H  
ATOM   1380 2HD2 LEU A  87      -0.860  -0.413  27.919  1.00  0.560          H  
ATOM   1381 3HD2 LEU A  87      -0.424   0.811  29.127  1.00  0.560          H  
ATOM   1382  N   TRP A  88       2.013   2.492  25.737  1.00  0.260          N  
ATOM   1383  CA  TRP A  88       2.822   2.760  24.555  1.00  0.210          C  
ATOM   1384  C   TRP A  88       2.178   2.133  23.342  1.00  0.200          C  
ATOM   1385  O   TRP A  88       1.628   1.030  23.434  1.00  0.280          O  
ATOM   1386  CB  TRP A  88       4.208   2.189  24.709  1.00  0.310          C  
ATOM   1387  CG  TRP A  88       5.021   2.855  25.729  1.00  0.310          C  
ATOM   1388  CD1 TRP A  88       5.183   2.465  27.016  1.00  0.310          C  
ATOM   1389  CD2 TRP A  88       5.829   4.025  25.565  1.00  0.310          C  
ATOM   1390  NE1 TRP A  88       6.022   3.314  27.658  1.00  0.310          N  
ATOM   1391  CE2 TRP A  88       6.438   4.265  26.791  1.00  0.310          C  
ATOM   1392  CE3 TRP A  88       6.083   4.876  24.498  1.00  0.310          C  
ATOM   1393  CZ2 TRP A  88       7.294   5.306  26.980  1.00  0.310          C  
ATOM   1394  CZ3 TRP A  88       6.952   5.924  24.691  1.00  0.310          C  
ATOM   1395  CH2 TRP A  88       7.546   6.124  25.907  1.00  0.310          C  
ATOM   1396  H   TRP A  88       2.180   1.645  26.262  1.00  0.310          H  
ATOM   1397  HA  TRP A  88       2.891   3.834  24.398  1.00  0.250          H  
ATOM   1398 1HB  TRP A  88       4.143   1.141  24.947  1.00  0.380          H  
ATOM   1399 2HB  TRP A  88       4.725   2.272  23.756  1.00  0.380          H  
ATOM   1400  HD1 TRP A  88       4.711   1.598  27.471  1.00  0.380          H  
ATOM   1401  HE1 TRP A  88       6.301   3.247  28.629  1.00  0.380          H  
ATOM   1402  HE3 TRP A  88       5.611   4.711  23.531  1.00  0.380          H  
ATOM   1403  HZ2 TRP A  88       7.778   5.487  27.939  1.00  0.380          H  
ATOM   1404  HZ3 TRP A  88       7.157   6.585  23.851  1.00  0.380          H  
ATOM   1405  HH2 TRP A  88       8.238   6.945  26.040  1.00  0.380          H  
ATOM   1406  N   TYR A  89       2.273   2.807  22.215  1.00  0.240          N  
ATOM   1407  CA  TYR A  89       1.725   2.271  20.988  1.00  0.250          C  
ATOM   1408  C   TYR A  89       2.760   1.497  20.190  1.00  0.240          C  
ATOM   1409  O   TYR A  89       3.895   1.941  20.018  1.00  0.380          O  
ATOM   1410  CB  TYR A  89       1.146   3.411  20.151  1.00  0.350          C  
ATOM   1411  CG  TYR A  89      -0.158   4.052  20.697  1.00  0.350          C  
ATOM   1412  CD1 TYR A  89      -0.786   3.618  21.886  1.00  0.350          C  
ATOM   1413  CD2 TYR A  89      -0.753   5.042  19.952  1.00  0.350          C  
ATOM   1414  CE1 TYR A  89      -1.967   4.190  22.289  1.00  0.350          C  
ATOM   1415  CE2 TYR A  89      -1.941   5.597  20.353  1.00  0.350          C  
ATOM   1416  CZ  TYR A  89      -2.550   5.185  21.525  1.00  0.350          C  
ATOM   1417  OH  TYR A  89      -3.752   5.766  21.918  1.00  0.350          O  
ATOM   1418  H   TYR A  89       2.735   3.722  22.221  1.00  0.290          H  
ATOM   1419  HA  TYR A  89       0.930   1.570  21.233  1.00  0.300          H  
ATOM   1420 1HB  TYR A  89       1.896   4.199  20.075  1.00  0.420          H  
ATOM   1421 2HB  TYR A  89       0.962   3.053  19.139  1.00  0.420          H  
ATOM   1422  HD1 TYR A  89      -0.368   2.837  22.500  1.00  0.420          H  
ATOM   1423  HD2 TYR A  89      -0.282   5.370  19.038  1.00  0.420          H  
ATOM   1424  HE1 TYR A  89      -2.447   3.854  23.209  1.00  0.420          H  
ATOM   1425  HE2 TYR A  89      -2.403   6.369  19.747  1.00  0.420          H  
ATOM   1426  HH  TYR A  89      -3.924   5.634  22.892  1.00  0.420          H  
ATOM   1427  N   ALA A  90       2.352   0.341  19.680  1.00  0.140          N  
ATOM   1428  CA  ALA A  90       3.212  -0.451  18.823  1.00  0.110          C  
ATOM   1429  C   ALA A  90       3.488   0.387  17.573  1.00  0.100          C  
ATOM   1430  O   ALA A  90       2.579   1.080  17.112  1.00  0.130          O  
ATOM   1431  CB  ALA A  90       2.565  -1.786  18.455  1.00  0.170          C  
ATOM   1432  H   ALA A  90       1.424   0.010  19.902  1.00  0.170          H  
ATOM   1433  HA  ALA A  90       4.122  -0.651  19.367  1.00  0.130          H  
ATOM   1434 1HB  ALA A  90       3.242  -2.357  17.823  1.00  0.200          H  
ATOM   1435 2HB  ALA A  90       2.367  -2.354  19.363  1.00  0.200          H  
ATOM   1436 3HB  ALA A  90       1.632  -1.618  17.921  1.00  0.200          H  
ATOM   1437  N   PRO A  91       4.666   0.302  16.938  1.00  0.090          N  
ATOM   1438  CA  PRO A  91       5.018   1.005  15.711  1.00  0.100          C  
ATOM   1439  C   PRO A  91       4.053   0.736  14.553  1.00  0.100          C  
ATOM   1440  O   PRO A  91       3.907   1.561  13.645  1.00  0.110          O  
ATOM   1441  CB  PRO A  91       6.392   0.432  15.404  1.00  0.150          C  
ATOM   1442  CG  PRO A  91       6.958   0.010  16.724  1.00  0.150          C  
ATOM   1443  CD  PRO A  91       5.779  -0.493  17.512  1.00  0.150          C  
ATOM   1444  HA  PRO A  91       5.080   2.084  15.920  1.00  0.120          H  
ATOM   1445 1HB  PRO A  91       6.271  -0.421  14.748  1.00  0.180          H  
ATOM   1446 2HB  PRO A  91       7.002   1.184  14.882  1.00  0.180          H  
ATOM   1447 1HG  PRO A  91       7.724  -0.764  16.571  1.00  0.180          H  
ATOM   1448 2HG  PRO A  91       7.457   0.862  17.210  1.00  0.180          H  
ATOM   1449 1HD  PRO A  91       5.618  -1.578  17.367  1.00  0.180          H  
ATOM   1450 2HD  PRO A  91       5.982  -0.227  18.554  1.00  0.180          H  
ATOM   1451  N   ASN A  92       3.321  -0.370  14.601  1.00  0.110          N  
ATOM   1452  CA  ASN A  92       2.414  -0.641  13.517  1.00  0.130          C  
ATOM   1453  C   ASN A  92       0.980  -0.570  13.997  1.00  0.140          C  
ATOM   1454  O   ASN A  92       0.091  -1.203  13.423  1.00  0.160          O  
ATOM   1455  CB  ASN A  92       2.675  -2.044  13.032  1.00  0.170          C  
ATOM   1456  CG  ASN A  92       2.407  -2.989  14.152  1.00  0.170          C  
ATOM   1457  OD1 ASN A  92       2.553  -2.586  15.320  1.00  0.170          O  
ATOM   1458  ND2 ASN A  92       2.011  -4.192  13.868  1.00  0.170          N  
ATOM   1459  H   ASN A  92       3.395  -1.047  15.357  1.00  0.130          H  
ATOM   1460  HA  ASN A  92       2.552   0.086  12.719  1.00  0.160          H  
ATOM   1461 1HB  ASN A  92       2.044  -2.285  12.178  1.00  0.210          H  
ATOM   1462 2HB  ASN A  92       3.708  -2.168  12.740  1.00  0.210          H  
ATOM   1463 1HD2 ASN A  92       1.806  -4.837  14.630  1.00  0.210          H  
ATOM   1464 2HD2 ASN A  92       1.899  -4.475  12.918  1.00  0.210          H  
ATOM   1465  N   ARG A  93       0.732   0.324  14.940  1.00  0.130          N  
ATOM   1466  CA  ARG A  93      -0.602   0.588  15.407  1.00  0.150          C  
ATOM   1467  C   ARG A  93      -1.232   1.615  14.505  1.00  0.150          C  
ATOM   1468  O   ARG A  93      -0.589   2.595  14.115  1.00  0.150          O  
ATOM   1469  CB  ARG A  93      -0.611   1.111  16.829  1.00  0.200          C  
ATOM   1470  CG  ARG A  93      -2.007   1.338  17.403  1.00  0.200          C  
ATOM   1471  CD  ARG A  93      -1.935   1.831  18.743  1.00  0.200          C  
ATOM   1472  NE  ARG A  93      -3.237   2.165  19.280  1.00  0.200          N  
ATOM   1473  CZ  ARG A  93      -4.063   1.329  19.940  1.00  0.200          C  
ATOM   1474  NH1 ARG A  93      -3.725   0.073  20.161  1.00  0.200          N  
ATOM   1475  NH2 ARG A  93      -5.231   1.783  20.364  1.00  0.200          N  
ATOM   1476  H   ARG A  93       1.515   0.783  15.413  1.00  0.160          H  
ATOM   1477  HA  ARG A  93      -1.185  -0.333  15.362  1.00  0.180          H  
ATOM   1478 1HB  ARG A  93      -0.086   0.412  17.478  1.00  0.240          H  
ATOM   1479 2HB  ARG A  93      -0.072   2.055  16.870  1.00  0.240          H  
ATOM   1480 1HG  ARG A  93      -2.535   2.097  16.828  1.00  0.240          H  
ATOM   1481 2HG  ARG A  93      -2.573   0.409  17.393  1.00  0.240          H  
ATOM   1482 1HD  ARG A  93      -1.428   1.136  19.409  1.00  0.240          H  
ATOM   1483 2HD  ARG A  93      -1.378   2.729  18.670  1.00  0.240          H  
ATOM   1484  HE  ARG A  93      -3.560   3.115  19.139  1.00  0.240          H  
ATOM   1485 1HH1 ARG A  93      -2.841  -0.281  19.840  1.00  0.240          H  
ATOM   1486 2HH1 ARG A  93      -4.360  -0.542  20.657  1.00  0.240          H  
ATOM   1487 1HH2 ARG A  93      -5.488   2.746  20.191  1.00  0.240          H  
ATOM   1488 2HH2 ARG A  93      -5.872   1.175  20.854  1.00  0.240          H  
ATOM   1489  N   ILE A  94      -2.506   1.420  14.193  1.00  0.170          N  
ATOM   1490  CA  ILE A  94      -3.209   2.385  13.373  1.00  0.200          C  
ATOM   1491  C   ILE A  94      -4.115   3.257  14.216  1.00  0.200          C  
ATOM   1492  O   ILE A  94      -4.934   2.779  15.003  1.00  0.220          O  
ATOM   1493  CB  ILE A  94      -4.024   1.702  12.258  1.00  0.270          C  
ATOM   1494  CG1 ILE A  94      -3.093   0.757  11.412  1.00  0.270          C  
ATOM   1495  CG2 ILE A  94      -4.709   2.781  11.361  1.00  0.270          C  
ATOM   1496  CD1 ILE A  94      -1.896   1.421  10.750  1.00  0.270          C  
ATOM   1497  H   ILE A  94      -2.986   0.598  14.533  1.00  0.200          H  
ATOM   1498  HA  ILE A  94      -2.486   3.046  12.910  1.00  0.240          H  
ATOM   1499  HB  ILE A  94      -4.793   1.074  12.703  1.00  0.320          H  
ATOM   1500 1HG1 ILE A  94      -2.711  -0.030  12.064  1.00  0.320          H  
ATOM   1501 2HG1 ILE A  94      -3.694   0.297  10.630  1.00  0.320          H  
ATOM   1502 1HG2 ILE A  94      -5.289   2.290  10.576  1.00  0.320          H  
ATOM   1503 2HG2 ILE A  94      -5.383   3.400  11.952  1.00  0.320          H  
ATOM   1504 3HG2 ILE A  94      -3.957   3.422  10.906  1.00  0.320          H  
ATOM   1505 1HD1 ILE A  94      -1.331   0.674  10.199  1.00  0.320          H  
ATOM   1506 2HD1 ILE A  94      -2.220   2.195  10.061  1.00  0.320          H  
ATOM   1507 3HD1 ILE A  94      -1.251   1.854  11.494  1.00  0.320          H  
ATOM   1508  N   ILE A  95      -3.938   4.542  14.034  1.00  0.200          N  
ATOM   1509  CA  ILE A  95      -4.668   5.585  14.705  1.00  0.210          C  
ATOM   1510  C   ILE A  95      -5.705   6.136  13.750  1.00  0.250          C  
ATOM   1511  O   ILE A  95      -5.373   6.576  12.650  1.00  0.260          O  
ATOM   1512  CB  ILE A  95      -3.651   6.653  15.148  1.00  0.290          C  
ATOM   1513  CG1 ILE A  95      -2.657   5.969  16.154  1.00  0.290          C  
ATOM   1514  CG2 ILE A  95      -4.351   7.922  15.725  1.00  0.290          C  
ATOM   1515  CD1 ILE A  95      -1.418   6.720  16.384  1.00  0.290          C  
ATOM   1516  H   ILE A  95      -3.216   4.804  13.362  1.00  0.240          H  
ATOM   1517  HA  ILE A  95      -5.171   5.170  15.577  1.00  0.250          H  
ATOM   1518  HB  ILE A  95      -3.061   6.941  14.284  1.00  0.350          H  
ATOM   1519 1HG1 ILE A  95      -3.165   5.843  17.106  1.00  0.350          H  
ATOM   1520 2HG1 ILE A  95      -2.374   4.987  15.782  1.00  0.350          H  
ATOM   1521 1HG2 ILE A  95      -3.608   8.658  16.010  1.00  0.350          H  
ATOM   1522 2HG2 ILE A  95      -5.006   8.359  14.967  1.00  0.350          H  
ATOM   1523 3HG2 ILE A  95      -4.944   7.649  16.598  1.00  0.350          H  
ATOM   1524 1HD1 ILE A  95      -0.789   6.186  17.075  1.00  0.350          H  
ATOM   1525 2HD1 ILE A  95      -0.918   6.796  15.433  1.00  0.350          H  
ATOM   1526 3HD1 ILE A  95      -1.628   7.703  16.776  1.00  0.350          H  
ATOM   1527  N   THR A  96      -6.973   6.060  14.134  1.00  0.280          N  
ATOM   1528  CA  THR A  96      -8.025   6.523  13.240  1.00  0.340          C  
ATOM   1529  C   THR A  96      -8.572   7.830  13.749  1.00  0.380          C  
ATOM   1530  O   THR A  96      -8.970   7.945  14.910  1.00  0.450          O  
ATOM   1531  CB  THR A  96      -9.177   5.502  13.102  1.00  0.450          C  
ATOM   1532  OG1 THR A  96      -8.670   4.271  12.574  1.00  0.450          O  
ATOM   1533  CG2 THR A  96     -10.231   6.052  12.121  1.00  0.450          C  
ATOM   1534  H   THR A  96      -7.201   5.681  15.044  1.00  0.340          H  
ATOM   1535  HA  THR A  96      -7.607   6.701  12.249  1.00  0.410          H  
ATOM   1536  HB  THR A  96      -9.635   5.319  14.073  1.00  0.540          H  
ATOM   1537  HG1 THR A  96      -8.112   3.850  13.232  1.00  0.540          H  
ATOM   1538 1HG2 THR A  96     -11.032   5.325  12.012  1.00  0.540          H  
ATOM   1539 2HG2 THR A  96     -10.652   6.987  12.490  1.00  0.540          H  
ATOM   1540 3HG2 THR A  96      -9.763   6.226  11.149  1.00  0.540          H  
ATOM   1541  N   VAL A  97      -8.604   8.813  12.867  1.00  0.400          N  
ATOM   1542  CA  VAL A  97      -9.089  10.120  13.224  1.00  0.500          C  
ATOM   1543  C   VAL A  97     -10.412  10.360  12.500  1.00  0.610          C  
ATOM   1544  O   VAL A  97     -10.536  10.175  11.281  1.00  0.580          O  
ATOM   1545  CB  VAL A  97      -8.047  11.189  12.864  1.00  0.660          C  
ATOM   1546  CG1 VAL A  97      -8.558  12.585  13.308  1.00  0.660          C  
ATOM   1547  CG2 VAL A  97      -6.712  10.830  13.477  1.00  0.660          C  
ATOM   1548  H   VAL A  97      -8.241   8.647  11.924  1.00  0.480          H  
ATOM   1549  HA  VAL A  97      -9.266  10.157  14.299  1.00  0.600          H  
ATOM   1550  HB  VAL A  97      -7.917  11.211  11.796  1.00  0.790          H  
ATOM   1551 1HG1 VAL A  97      -7.826  13.343  13.050  1.00  0.790          H  
ATOM   1552 2HG1 VAL A  97      -9.501  12.824  12.826  1.00  0.790          H  
ATOM   1553 3HG1 VAL A  97      -8.699  12.585  14.381  1.00  0.790          H  
ATOM   1554 1HG2 VAL A  97      -5.974  11.584  13.211  1.00  0.790          H  
ATOM   1555 2HG2 VAL A  97      -6.814  10.781  14.507  1.00  0.790          H  
ATOM   1556 3HG2 VAL A  97      -6.386   9.859  13.108  1.00  0.790          H  
ATOM   1557  N   ASP A  98     -11.407  10.785  13.251  1.00  0.800          N  
ATOM   1558  CA  ASP A  98     -12.724  11.019  12.684  1.00  0.970          C  
ATOM   1559  C   ASP A  98     -13.367  12.250  13.308  1.00  1.060          C  
ATOM   1560  O   ASP A  98     -12.807  12.869  14.215  1.00  1.000          O  
ATOM   1561  CB  ASP A  98     -13.594   9.752  12.885  1.00  1.290          C  
ATOM   1562  CG  ASP A  98     -14.772   9.564  11.895  1.00  1.290          C  
ATOM   1563  OD1 ASP A  98     -15.197  10.538  11.310  1.00  1.290          O  
ATOM   1564  OD2 ASP A  98     -15.244   8.465  11.771  1.00  1.290          O  
ATOM   1565  H   ASP A  98     -11.231  10.927  14.248  1.00  0.960          H  
ATOM   1566  HA  ASP A  98     -12.618  11.200  11.614  1.00  1.160          H  
ATOM   1567 1HB  ASP A  98     -12.953   8.871  12.822  1.00  1.550          H  
ATOM   1568 2HB  ASP A  98     -14.013   9.766  13.880  1.00  1.550          H  
ATOM   1569  N   ASP A  99     -14.585  12.548  12.860  1.00  1.260          N  
ATOM   1570  CA  ASP A  99     -15.374  13.718  13.230  1.00  1.410          C  
ATOM   1571  C   ASP A  99     -15.591  13.858  14.725  1.00  1.260          C  
ATOM   1572  O   ASP A  99     -15.765  14.967  15.207  1.00  1.890          O  
ATOM   1573  CB  ASP A  99     -16.738  13.655  12.522  1.00  1.910          C  
ATOM   1574  CG  ASP A  99     -17.632  14.903  12.713  1.00  1.910          C  
ATOM   1575  OD1 ASP A  99     -17.252  15.971  12.303  1.00  1.910          O  
ATOM   1576  OD2 ASP A  99     -18.730  14.742  13.247  1.00  1.910          O  
ATOM   1577  H   ASP A  99     -14.961  11.944  12.131  1.00  1.510          H  
ATOM   1578  HA  ASP A  99     -14.844  14.601  12.879  1.00  1.690          H  
ATOM   1579 1HB  ASP A  99     -16.575  13.503  11.454  1.00  2.300          H  
ATOM   1580 2HB  ASP A  99     -17.280  12.779  12.884  1.00  2.300          H  
ATOM   1581  N   LYS A 100     -15.657  12.754  15.451  1.00  0.800          N  
ATOM   1582  CA  LYS A 100     -15.871  12.827  16.882  1.00  0.870          C  
ATOM   1583  C   LYS A 100     -14.677  12.364  17.700  1.00  0.820          C  
ATOM   1584  O   LYS A 100     -14.858  12.023  18.863  1.00  1.060          O  
ATOM   1585  CB  LYS A 100     -17.110  12.026  17.281  1.00  1.190          C  
ATOM   1586  CG  LYS A 100     -18.428  12.498  16.638  1.00  1.190          C  
ATOM   1587  CD  LYS A 100     -18.812  13.926  17.060  1.00  1.190          C  
ATOM   1588  CE  LYS A 100     -20.215  14.312  16.580  1.00  1.190          C  
ATOM   1589  NZ  LYS A 100     -20.299  14.421  15.069  1.00  1.190          N  
ATOM   1590  H   LYS A 100     -15.551  11.850  15.011  1.00  0.960          H  
ATOM   1591  HA  LYS A 100     -16.032  13.868  17.153  1.00  1.040          H  
ATOM   1592 1HB  LYS A 100     -16.962  10.980  17.015  1.00  1.430          H  
ATOM   1593 2HB  LYS A 100     -17.235  12.072  18.354  1.00  1.430          H  
ATOM   1594 1HG  LYS A 100     -18.323  12.469  15.553  1.00  1.430          H  
ATOM   1595 2HG  LYS A 100     -19.228  11.820  16.928  1.00  1.430          H  
ATOM   1596 1HD  LYS A 100     -18.758  14.027  18.144  1.00  1.430          H  
ATOM   1597 2HD  LYS A 100     -18.120  14.632  16.608  1.00  1.430          H  
ATOM   1598 1HE  LYS A 100     -20.928  13.565  16.922  1.00  1.430          H  
ATOM   1599 2HE  LYS A 100     -20.477  15.273  17.016  1.00  1.430          H  
ATOM   1600 1HZ  LYS A 100     -21.223  14.684  14.789  1.00  1.430          H  
ATOM   1601 2HZ  LYS A 100     -19.631  15.121  14.697  1.00  1.430          H  
ATOM   1602 3HZ  LYS A 100     -20.066  13.549  14.629  1.00  1.430          H  
ATOM   1603  N   THR A 101     -13.489  12.225  17.104  1.00  0.640          N  
ATOM   1604  CA  THR A 101     -12.401  11.714  17.925  1.00  0.670          C  
ATOM   1605  C   THR A 101     -11.584  12.812  18.588  1.00  0.580          C  
ATOM   1606  O   THR A 101     -11.533  13.965  18.132  1.00  0.660          O  
ATOM   1607  CB  THR A 101     -11.482  10.759  17.128  1.00  0.930          C  
ATOM   1608  OG1 THR A 101     -10.858  11.442  16.038  1.00  0.930          O  
ATOM   1609  CG2 THR A 101     -12.309   9.630  16.578  1.00  0.930          C  
ATOM   1610  H   THR A 101     -13.334  12.510  16.133  1.00  0.770          H  
ATOM   1611  HA  THR A 101     -12.837  11.110  18.710  1.00  0.800          H  
ATOM   1612  HB  THR A 101     -10.709  10.356  17.784  1.00  1.110          H  
ATOM   1613  HG1 THR A 101     -10.186  12.045  16.381  1.00  1.110          H  
ATOM   1614 1HG2 THR A 101     -11.665   8.947  16.014  1.00  1.110          H  
ATOM   1615 2HG2 THR A 101     -12.782   9.094  17.398  1.00  1.110          H  
ATOM   1616 3HG2 THR A 101     -13.068  10.031  15.928  1.00  1.110          H  
ATOM   1617  N   SER A 102     -10.893  12.405  19.646  1.00  0.570          N  
ATOM   1618  CA  SER A 102     -10.008  13.247  20.422  1.00  0.640          C  
ATOM   1619  C   SER A 102      -8.996  12.403  21.139  1.00  0.590          C  
ATOM   1620  O   SER A 102      -9.337  11.655  22.052  1.00  1.170          O  
ATOM   1621  CB  SER A 102     -10.801  14.008  21.447  1.00  0.870          C  
ATOM   1622  OG  SER A 102      -9.971  14.764  22.295  1.00  0.870          O  
ATOM   1623  H   SER A 102     -11.002  11.445  19.938  1.00  0.680          H  
ATOM   1624  HA  SER A 102      -9.492  13.937  19.758  1.00  0.770          H  
ATOM   1625 1HB  SER A 102     -11.478  14.666  20.927  1.00  1.040          H  
ATOM   1626 2HB  SER A 102     -11.392  13.308  22.029  1.00  1.040          H  
ATOM   1627  HG  SER A 102      -9.511  14.115  22.847  1.00  1.040          H  
ATOM   1628  N   LEU A 103      -7.759  12.536  20.755  1.00  0.480          N  
ATOM   1629  CA  LEU A 103      -6.713  11.713  21.354  1.00  0.360          C  
ATOM   1630  C   LEU A 103      -5.443  12.501  21.510  1.00  0.330          C  
ATOM   1631  O   LEU A 103      -5.010  13.193  20.586  1.00  0.450          O  
ATOM   1632  CB  LEU A 103      -6.472  10.433  20.519  1.00  0.550          C  
ATOM   1633  CG  LEU A 103      -5.328   9.460  20.920  1.00  0.550          C  
ATOM   1634  CD1 LEU A 103      -5.612   8.786  22.254  1.00  0.550          C  
ATOM   1635  CD2 LEU A 103      -5.171   8.420  19.790  1.00  0.550          C  
ATOM   1636  H   LEU A 103      -7.578  13.227  20.015  1.00  0.580          H  
ATOM   1637  HA  LEU A 103      -7.042  11.414  22.348  1.00  0.430          H  
ATOM   1638 1HB  LEU A 103      -7.397   9.859  20.508  1.00  0.660          H  
ATOM   1639 2HB  LEU A 103      -6.255  10.705  19.551  1.00  0.660          H  
ATOM   1640  HG  LEU A 103      -4.408  10.014  21.026  1.00  0.660          H  
ATOM   1641 1HD1 LEU A 103      -4.793   8.112  22.510  1.00  0.660          H  
ATOM   1642 2HD1 LEU A 103      -5.706   9.527  23.039  1.00  0.660          H  
ATOM   1643 3HD1 LEU A 103      -6.534   8.214  22.188  1.00  0.660          H  
ATOM   1644 1HD2 LEU A 103      -4.371   7.731  20.023  1.00  0.660          H  
ATOM   1645 2HD2 LEU A 103      -6.099   7.862  19.680  1.00  0.660          H  
ATOM   1646 3HD2 LEU A 103      -4.944   8.931  18.858  1.00  0.660          H  
ATOM   1647  N   ARG A 104      -4.854  12.418  22.691  1.00  0.260          N  
ATOM   1648  CA  ARG A 104      -3.592  13.084  22.925  1.00  0.270          C  
ATOM   1649  C   ARG A 104      -2.485  12.092  23.212  1.00  0.240          C  
ATOM   1650  O   ARG A 104      -2.566  11.299  24.163  1.00  0.250          O  
ATOM   1651  CB  ARG A 104      -3.698  14.044  24.085  1.00  0.370          C  
ATOM   1652  CG  ARG A 104      -2.408  14.734  24.445  1.00  0.370          C  
ATOM   1653  CD  ARG A 104      -2.619  15.682  25.517  1.00  0.370          C  
ATOM   1654  NE  ARG A 104      -3.324  16.859  25.105  1.00  0.370          N  
ATOM   1655  CZ  ARG A 104      -3.923  17.732  25.937  1.00  0.370          C  
ATOM   1656  NH1 ARG A 104      -3.940  17.539  27.257  1.00  0.370          N  
ATOM   1657  NH2 ARG A 104      -4.495  18.792  25.392  1.00  0.370          N  
ATOM   1658  H   ARG A 104      -5.279  11.881  23.435  1.00  0.310          H  
ATOM   1659  HA  ARG A 104      -3.316  13.647  22.032  1.00  0.320          H  
ATOM   1660 1HB  ARG A 104      -4.431  14.814  23.848  1.00  0.450          H  
ATOM   1661 2HB  ARG A 104      -4.046  13.515  24.972  1.00  0.450          H  
ATOM   1662 1HG  ARG A 104      -1.672  14.007  24.791  1.00  0.450          H  
ATOM   1663 2HG  ARG A 104      -2.017  15.270  23.579  1.00  0.450          H  
ATOM   1664 1HD  ARG A 104      -3.216  15.189  26.262  1.00  0.450          H  
ATOM   1665 2HD  ARG A 104      -1.658  15.979  25.938  1.00  0.450          H  
ATOM   1666  HE  ARG A 104      -3.356  17.087  24.099  1.00  0.450          H  
ATOM   1667 1HH1 ARG A 104      -3.502  16.696  27.681  1.00  0.450          H  
ATOM   1668 2HH1 ARG A 104      -4.394  18.206  27.859  1.00  0.450          H  
ATOM   1669 1HH2 ARG A 104      -4.439  18.890  24.360  1.00  0.450          H  
ATOM   1670 2HH2 ARG A 104      -4.959  19.483  25.958  1.00  0.450          H  
ATOM   1671  N   LEU A 105      -1.482  12.131  22.355  1.00  0.220          N  
ATOM   1672  CA  LEU A 105      -0.334  11.261  22.450  1.00  0.180          C  
ATOM   1673  C   LEU A 105       0.891  12.095  22.710  1.00  0.160          C  
ATOM   1674  O   LEU A 105       0.918  13.268  22.352  1.00  0.190          O  
ATOM   1675  CB  LEU A 105      -0.158  10.492  21.143  1.00  0.270          C  
ATOM   1676  CG  LEU A 105      -1.388   9.715  20.678  1.00  0.270          C  
ATOM   1677  CD1 LEU A 105      -1.119   9.084  19.341  1.00  0.270          C  
ATOM   1678  CD2 LEU A 105      -1.754   8.679  21.716  1.00  0.270          C  
ATOM   1679  H   LEU A 105      -1.520  12.810  21.584  1.00  0.260          H  
ATOM   1680  HA  LEU A 105      -0.459  10.587  23.287  1.00  0.220          H  
ATOM   1681 1HB  LEU A 105       0.100  11.199  20.375  1.00  0.320          H  
ATOM   1682 2HB  LEU A 105       0.668   9.792  21.263  1.00  0.320          H  
ATOM   1683  HG  LEU A 105      -2.214  10.407  20.543  1.00  0.320          H  
ATOM   1684 1HD1 LEU A 105      -2.012   8.558  19.013  1.00  0.320          H  
ATOM   1685 2HD1 LEU A 105      -0.865   9.853  18.610  1.00  0.320          H  
ATOM   1686 3HD1 LEU A 105      -0.301   8.382  19.438  1.00  0.320          H  
ATOM   1687 1HD2 LEU A 105      -2.617   8.144  21.399  1.00  0.320          H  
ATOM   1688 2HD2 LEU A 105      -0.928   7.982  21.860  1.00  0.320          H  
ATOM   1689 3HD2 LEU A 105      -1.988   9.158  22.643  1.00  0.320          H  
ATOM   1690  N   HIS A 106       1.900  11.511  23.316  1.00  0.130          N  
ATOM   1691  CA  HIS A 106       3.160  12.203  23.487  1.00  0.130          C  
ATOM   1692  C   HIS A 106       4.209  11.501  22.682  1.00  0.120          C  
ATOM   1693  O   HIS A 106       4.231  10.272  22.603  1.00  0.130          O  
ATOM   1694  CB  HIS A 106       3.671  12.173  24.933  1.00  0.180          C  
ATOM   1695  CG  HIS A 106       2.857  12.830  25.990  1.00  0.180          C  
ATOM   1696  ND1 HIS A 106       3.303  12.915  27.302  1.00  0.180          N  
ATOM   1697  CD2 HIS A 106       1.634  13.415  25.980  1.00  0.180          C  
ATOM   1698  CE1 HIS A 106       2.387  13.524  28.030  1.00  0.180          C  
ATOM   1699  NE2 HIS A 106       1.381  13.830  27.261  1.00  0.180          N  
ATOM   1700  H   HIS A 106       1.779  10.564  23.662  1.00  0.160          H  
ATOM   1701  HA  HIS A 106       3.105  13.225  23.133  1.00  0.160          H  
ATOM   1702 1HB  HIS A 106       3.797  11.139  25.230  1.00  0.220          H  
ATOM   1703 2HB  HIS A 106       4.664  12.629  24.952  1.00  0.220          H  
ATOM   1704  HD2 HIS A 106       0.962  13.537  25.136  1.00  0.220          H  
ATOM   1705  HE1 HIS A 106       2.446  13.727  29.090  1.00  0.220          H  
ATOM   1706  HE2 HIS A 106       0.524  14.304  27.588  1.00  0.220          H  
ATOM   1707  N   TYR A 107       5.102  12.264  22.095  1.00  0.130          N  
ATOM   1708  CA  TYR A 107       6.246  11.659  21.448  1.00  0.130          C  
ATOM   1709  C   TYR A 107       7.280  11.587  22.545  1.00  0.130          C  
ATOM   1710  O   TYR A 107       7.603  12.615  23.152  1.00  0.150          O  
ATOM   1711  CB  TYR A 107       6.677  12.479  20.233  1.00  0.180          C  
ATOM   1712  CG  TYR A 107       7.910  12.003  19.499  1.00  0.180          C  
ATOM   1713  CD1 TYR A 107       7.914  10.806  18.778  1.00  0.180          C  
ATOM   1714  CD2 TYR A 107       9.028  12.805  19.502  1.00  0.180          C  
ATOM   1715  CE1 TYR A 107       9.055  10.444  18.075  1.00  0.180          C  
ATOM   1716  CE2 TYR A 107      10.149  12.448  18.816  1.00  0.180          C  
ATOM   1717  CZ  TYR A 107      10.177  11.279  18.099  1.00  0.180          C  
ATOM   1718  OH  TYR A 107      11.303  10.936  17.395  1.00  0.180          O  
ATOM   1719  H   TYR A 107       5.031  13.285  22.142  1.00  0.160          H  
ATOM   1720  HA  TYR A 107       6.012  10.642  21.138  1.00  0.160          H  
ATOM   1721 1HB  TYR A 107       5.867  12.494  19.520  1.00  0.220          H  
ATOM   1722 2HB  TYR A 107       6.842  13.506  20.546  1.00  0.220          H  
ATOM   1723  HD1 TYR A 107       7.032  10.167  18.756  1.00  0.220          H  
ATOM   1724  HD2 TYR A 107       9.011  13.736  20.050  1.00  0.220          H  
ATOM   1725  HE1 TYR A 107       9.074   9.517  17.500  1.00  0.220          H  
ATOM   1726  HE2 TYR A 107      11.006  13.101  18.838  1.00  0.220          H  
ATOM   1727  HH  TYR A 107      11.169  10.084  16.974  1.00  0.220          H  
ATOM   1728  N   ARG A 108       7.761  10.384  22.844  1.00  0.130          N  
ATOM   1729  CA  ARG A 108       8.722  10.208  23.924  1.00  0.130          C  
ATOM   1730  C   ARG A 108       9.889   9.307  23.551  1.00  0.140          C  
ATOM   1731  O   ARG A 108       9.766   8.429  22.691  1.00  0.180          O  
ATOM   1732  CB  ARG A 108       8.048   9.572  25.117  1.00  0.180          C  
ATOM   1733  CG  ARG A 108       6.925  10.323  25.744  1.00  0.180          C  
ATOM   1734  CD  ARG A 108       6.581   9.744  27.064  1.00  0.180          C  
ATOM   1735  NE  ARG A 108       5.556  10.510  27.790  1.00  0.180          N  
ATOM   1736  CZ  ARG A 108       5.229  10.310  29.079  1.00  0.180          C  
ATOM   1737  NH1 ARG A 108       5.830   9.384  29.807  1.00  0.180          N  
ATOM   1738  NH2 ARG A 108       4.290  11.065  29.593  1.00  0.180          N  
ATOM   1739  H   ARG A 108       7.430   9.565  22.325  1.00  0.160          H  
ATOM   1740  HA  ARG A 108       9.113  11.180  24.219  1.00  0.160          H  
ATOM   1741 1HB  ARG A 108       7.614   8.669  24.768  1.00  0.220          H  
ATOM   1742 2HB  ARG A 108       8.785   9.325  25.875  1.00  0.220          H  
ATOM   1743 1HG  ARG A 108       7.176  11.334  25.841  1.00  0.220          H  
ATOM   1744 2HG  ARG A 108       6.052  10.231  25.103  1.00  0.220          H  
ATOM   1745 1HD  ARG A 108       6.207   8.731  26.918  1.00  0.220          H  
ATOM   1746 2HD  ARG A 108       7.482   9.718  27.674  1.00  0.220          H  
ATOM   1747  HE  ARG A 108       5.031  11.265  27.312  1.00  0.220          H  
ATOM   1748 1HH1 ARG A 108       6.557   8.815  29.407  1.00  0.220          H  
ATOM   1749 2HH1 ARG A 108       5.572   9.247  30.774  1.00  0.220          H  
ATOM   1750 1HH2 ARG A 108       3.856  11.776  28.998  1.00  0.220          H  
ATOM   1751 2HH2 ARG A 108       4.013  10.957  30.554  1.00  0.220          H  
ATOM   1752  N   MET A 109      11.017   9.473  24.233  1.00  0.110          N  
ATOM   1753  CA  MET A 109      12.079   8.506  24.074  1.00  0.130          C  
ATOM   1754  C   MET A 109      11.616   7.325  24.897  1.00  0.110          C  
ATOM   1755  O   MET A 109      11.173   7.495  26.042  1.00  0.160          O  
ATOM   1756  CB  MET A 109      13.428   9.032  24.540  1.00  0.170          C  
ATOM   1757  CG  MET A 109      14.592   8.059  24.245  1.00  0.170          C  
ATOM   1758  SD  MET A 109      16.203   8.704  24.686  1.00  0.170          S  
ATOM   1759  CE  MET A 109      16.450   9.891  23.398  1.00  0.170          C  
ATOM   1760  H   MET A 109      11.116  10.236  24.898  1.00  0.130          H  
ATOM   1761  HA  MET A 109      12.158   8.190  23.042  1.00  0.160          H  
ATOM   1762 1HB  MET A 109      13.615   9.983  24.073  1.00  0.210          H  
ATOM   1763 2HB  MET A 109      13.396   9.203  25.617  1.00  0.210          H  
ATOM   1764 1HG  MET A 109      14.444   7.120  24.791  1.00  0.210          H  
ATOM   1765 2HG  MET A 109      14.596   7.825  23.176  1.00  0.210          H  
ATOM   1766 1HE  MET A 109      17.380  10.380  23.538  1.00  0.210          H  
ATOM   1767 2HE  MET A 109      16.452   9.374  22.442  1.00  0.210          H  
ATOM   1768 3HE  MET A 109      15.670  10.639  23.419  1.00  0.210          H  
ATOM   1769  N   ARG A 110      11.678   6.141  24.314  1.00  0.110          N  
ATOM   1770  CA  ARG A 110      11.208   4.951  24.991  1.00  0.130          C  
ATOM   1771  C   ARG A 110      12.323   4.005  25.366  1.00  0.110          C  
ATOM   1772  O   ARG A 110      12.270   3.362  26.414  1.00  0.140          O  
ATOM   1773  CB  ARG A 110      10.239   4.192  24.121  1.00  0.170          C  
ATOM   1774  CG  ARG A 110       9.656   2.997  24.809  1.00  0.170          C  
ATOM   1775  CD  ARG A 110       8.676   2.317  24.031  1.00  0.170          C  
ATOM   1776  NE  ARG A 110       8.022   1.349  24.832  1.00  0.170          N  
ATOM   1777  CZ  ARG A 110       7.145   0.448  24.399  1.00  0.170          C  
ATOM   1778  NH1 ARG A 110       6.836   0.371  23.116  1.00  0.170          N  
ATOM   1779  NH2 ARG A 110       6.584  -0.353  25.281  1.00  0.170          N  
ATOM   1780  H   ARG A 110      12.069   6.070  23.377  1.00  0.130          H  
ATOM   1781  HA  ARG A 110      10.691   5.252  25.903  1.00  0.160          H  
ATOM   1782 1HB  ARG A 110       9.436   4.848  23.831  1.00  0.210          H  
ATOM   1783 2HB  ARG A 110      10.730   3.870  23.216  1.00  0.210          H  
ATOM   1784 1HG  ARG A 110      10.438   2.267  25.011  1.00  0.210          H  
ATOM   1785 2HG  ARG A 110       9.198   3.295  25.751  1.00  0.210          H  
ATOM   1786 1HD  ARG A 110       7.945   3.002  23.664  1.00  0.210          H  
ATOM   1787 2HD  ARG A 110       9.156   1.814  23.206  1.00  0.210          H  
ATOM   1788  HE  ARG A 110       8.213   1.381  25.855  1.00  0.210          H  
ATOM   1789 1HH1 ARG A 110       7.269   0.992  22.452  1.00  0.210          H  
ATOM   1790 2HH1 ARG A 110       6.149  -0.300  22.793  1.00  0.210          H  
ATOM   1791 1HH2 ARG A 110       6.838  -0.265  26.288  1.00  0.210          H  
ATOM   1792 2HH2 ARG A 110       5.922  -1.072  24.982  1.00  0.210          H  
ATOM   1793  N   PHE A 111      13.317   3.895  24.506  1.00  0.090          N  
ATOM   1794  CA  PHE A 111      14.360   2.929  24.740  1.00  0.090          C  
ATOM   1795  C   PHE A 111      15.512   3.648  25.379  1.00  0.120          C  
ATOM   1796  O   PHE A 111      15.945   4.698  24.900  1.00  0.220          O  
ATOM   1797  CB  PHE A 111      14.729   2.288  23.436  1.00  0.130          C  
ATOM   1798  CG  PHE A 111      13.553   1.556  22.891  1.00  0.130          C  
ATOM   1799  CD1 PHE A 111      12.675   2.181  22.025  1.00  0.130          C  
ATOM   1800  CD2 PHE A 111      13.284   0.292  23.257  1.00  0.130          C  
ATOM   1801  CE1 PHE A 111      11.572   1.551  21.553  1.00  0.130          C  
ATOM   1802  CE2 PHE A 111      12.199  -0.333  22.795  1.00  0.130          C  
ATOM   1803  CZ  PHE A 111      11.326   0.285  21.945  1.00  0.130          C  
ATOM   1804  H   PHE A 111      13.336   4.474  23.666  1.00  0.110          H  
ATOM   1805  HA  PHE A 111      13.997   2.163  25.425  1.00  0.110          H  
ATOM   1806 1HB  PHE A 111      15.036   3.039  22.739  1.00  0.150          H  
ATOM   1807 2HB  PHE A 111      15.545   1.596  23.585  1.00  0.150          H  
ATOM   1808  HD1 PHE A 111      12.858   3.183  21.722  1.00  0.150          H  
ATOM   1809  HD2 PHE A 111      13.936  -0.220  23.925  1.00  0.150          H  
ATOM   1810  HE1 PHE A 111      10.895   2.070  20.870  1.00  0.150          H  
ATOM   1811  HE2 PHE A 111      12.019  -1.334  23.104  1.00  0.150          H  
ATOM   1812  HZ  PHE A 111      10.445  -0.247  21.584  1.00  0.150          H  
ATOM   1813  N   TYR A 112      16.012   3.095  26.468  1.00  0.120          N  
ATOM   1814  CA  TYR A 112      17.045   3.781  27.204  1.00  0.160          C  
ATOM   1815  C   TYR A 112      18.059   2.847  27.812  1.00  0.170          C  
ATOM   1816  O   TYR A 112      17.733   1.785  28.350  1.00  0.250          O  
ATOM   1817  CB  TYR A 112      16.397   4.618  28.305  1.00  0.210          C  
ATOM   1818  CG  TYR A 112      17.361   5.469  29.046  1.00  0.210          C  
ATOM   1819  CD1 TYR A 112      17.722   6.664  28.491  1.00  0.210          C  
ATOM   1820  CD2 TYR A 112      17.902   5.067  30.259  1.00  0.210          C  
ATOM   1821  CE1 TYR A 112      18.608   7.451  29.123  1.00  0.210          C  
ATOM   1822  CE2 TYR A 112      18.798   5.883  30.897  1.00  0.210          C  
ATOM   1823  CZ  TYR A 112      19.147   7.077  30.318  1.00  0.210          C  
ATOM   1824  OH  TYR A 112      20.048   7.912  30.902  1.00  0.210          O  
ATOM   1825  H   TYR A 112      15.631   2.215  26.814  1.00  0.140          H  
ATOM   1826  HA  TYR A 112      17.578   4.439  26.520  1.00  0.190          H  
ATOM   1827 1HB  TYR A 112      15.632   5.265  27.868  1.00  0.250          H  
ATOM   1828 2HB  TYR A 112      15.900   3.958  29.017  1.00  0.250          H  
ATOM   1829  HD1 TYR A 112      17.301   6.974  27.531  1.00  0.250          H  
ATOM   1830  HD2 TYR A 112      17.621   4.110  30.702  1.00  0.250          H  
ATOM   1831  HE1 TYR A 112      18.902   8.373  28.684  1.00  0.250          H  
ATOM   1832  HE2 TYR A 112      19.233   5.587  31.849  1.00  0.250          H  
ATOM   1833  HH  TYR A 112      20.503   7.454  31.635  1.00  0.250          H  
ATOM   1834  N   PHE A 113      19.310   3.260  27.721  1.00  0.170          N  
ATOM   1835  CA  PHE A 113      20.392   2.498  28.275  1.00  0.180          C  
ATOM   1836  C   PHE A 113      21.113   3.292  29.363  1.00  0.210          C  
ATOM   1837  O   PHE A 113      21.710   4.347  29.094  1.00  0.230          O  
ATOM   1838  CB  PHE A 113      21.331   2.134  27.154  1.00  0.250          C  
ATOM   1839  CG  PHE A 113      20.698   1.303  26.069  1.00  0.250          C  
ATOM   1840  CD1 PHE A 113      20.034   1.902  24.995  1.00  0.250          C  
ATOM   1841  CD2 PHE A 113      20.768  -0.061  26.108  1.00  0.250          C  
ATOM   1842  CE1 PHE A 113      19.463   1.149  24.003  1.00  0.250          C  
ATOM   1843  CE2 PHE A 113      20.199  -0.815  25.126  1.00  0.250          C  
ATOM   1844  CZ  PHE A 113      19.544  -0.215  24.065  1.00  0.250          C  
ATOM   1845  H   PHE A 113      19.512   4.125  27.240  1.00  0.200          H  
ATOM   1846  HA  PHE A 113      19.997   1.583  28.720  1.00  0.220          H  
ATOM   1847 1HB  PHE A 113      21.755   3.031  26.717  1.00  0.300          H  
ATOM   1848 2HB  PHE A 113      22.121   1.551  27.569  1.00  0.300          H  
ATOM   1849  HD1 PHE A 113      19.973   2.976  24.947  1.00  0.300          H  
ATOM   1850  HD2 PHE A 113      21.282  -0.553  26.936  1.00  0.300          H  
ATOM   1851  HE1 PHE A 113      18.953   1.636  23.174  1.00  0.300          H  
ATOM   1852  HE2 PHE A 113      20.270  -1.894  25.196  1.00  0.300          H  
ATOM   1853  HZ  PHE A 113      19.098  -0.823  23.287  1.00  0.300          H  
ATOM   1854  N   THR A 114      21.042   2.769  30.581  1.00  0.220          N  
ATOM   1855  CA  THR A 114      21.618   3.397  31.758  1.00  0.230          C  
ATOM   1856  C   THR A 114      23.103   3.618  31.546  1.00  0.240          C  
ATOM   1857  O   THR A 114      23.823   2.716  31.109  1.00  0.230          O  
ATOM   1858  CB  THR A 114      21.394   2.530  33.024  1.00  0.320          C  
ATOM   1859  OG1 THR A 114      19.989   2.300  33.210  1.00  0.320          O  
ATOM   1860  CG2 THR A 114      21.936   3.248  34.256  1.00  0.320          C  
ATOM   1861  H   THR A 114      20.524   1.910  30.706  1.00  0.260          H  
ATOM   1862  HA  THR A 114      21.154   4.368  31.911  1.00  0.280          H  
ATOM   1863  HB  THR A 114      21.902   1.583  32.918  1.00  0.380          H  
ATOM   1864  HG1 THR A 114      19.858   1.642  33.902  1.00  0.380          H  
ATOM   1865 1HG2 THR A 114      21.764   2.629  35.134  1.00  0.380          H  
ATOM   1866 2HG2 THR A 114      22.999   3.426  34.159  1.00  0.380          H  
ATOM   1867 3HG2 THR A 114      21.422   4.197  34.379  1.00  0.380          H  
ATOM   1868  N   ASN A 115      23.554   4.824  31.882  1.00  0.250          N  
ATOM   1869  CA  ASN A 115      24.933   5.266  31.765  1.00  0.250          C  
ATOM   1870  C   ASN A 115      25.475   5.356  30.353  1.00  0.270          C  
ATOM   1871  O   ASN A 115      26.693   5.330  30.168  1.00  0.300          O  
ATOM   1872  CB  ASN A 115      25.848   4.343  32.549  1.00  0.350          C  
ATOM   1873  CG  ASN A 115      27.192   4.942  32.901  1.00  0.350          C  
ATOM   1874  OD1 ASN A 115      27.315   6.137  33.258  1.00  0.350          O  
ATOM   1875  ND2 ASN A 115      28.197   4.122  32.779  1.00  0.350          N  
ATOM   1876  H   ASN A 115      22.875   5.507  32.238  1.00  0.300          H  
ATOM   1877  HA  ASN A 115      24.989   6.266  32.200  1.00  0.300          H  
ATOM   1878 1HB  ASN A 115      25.353   4.054  33.469  1.00  0.420          H  
ATOM   1879 2HB  ASN A 115      26.029   3.434  31.978  1.00  0.420          H  
ATOM   1880 1HD2 ASN A 115      29.136   4.411  32.980  1.00  0.420          H  
ATOM   1881 2HD2 ASN A 115      28.008   3.176  32.447  1.00  0.420          H  
ATOM   1882  N   TRP A 116      24.618   5.627  29.363  1.00  0.340          N  
ATOM   1883  CA  TRP A 116      25.102   5.860  27.997  1.00  0.460          C  
ATOM   1884  C   TRP A 116      25.989   7.108  27.955  1.00  0.360          C  
ATOM   1885  O   TRP A 116      26.774   7.308  27.029  1.00  0.430          O  
ATOM   1886  CB  TRP A 116      23.955   5.979  27.002  1.00  0.600          C  
ATOM   1887  CG  TRP A 116      23.199   7.225  27.121  1.00  0.600          C  
ATOM   1888  CD1 TRP A 116      22.105   7.481  27.874  1.00  0.600          C  
ATOM   1889  CD2 TRP A 116      23.482   8.439  26.405  1.00  0.600          C  
ATOM   1890  NE1 TRP A 116      21.712   8.768  27.686  1.00  0.600          N  
ATOM   1891  CE2 TRP A 116      22.544   9.357  26.791  1.00  0.600          C  
ATOM   1892  CE3 TRP A 116      24.461   8.807  25.470  1.00  0.600          C  
ATOM   1893  CZ2 TRP A 116      22.540  10.610  26.304  1.00  0.600          C  
ATOM   1894  CZ3 TRP A 116      24.453  10.081  24.971  1.00  0.600          C  
ATOM   1895  CH2 TRP A 116      23.517  10.965  25.378  1.00  0.600          C  
ATOM   1896  H   TRP A 116      23.607   5.587  29.527  1.00  0.410          H  
ATOM   1897  HA  TRP A 116      25.738   5.040  27.709  1.00  0.550          H  
ATOM   1898 1HB  TRP A 116      24.342   5.895  25.993  1.00  0.720          H  
ATOM   1899 2HB  TRP A 116      23.265   5.150  27.157  1.00  0.720          H  
ATOM   1900  HD1 TRP A 116      21.616   6.771  28.540  1.00  0.720          H  
ATOM   1901  HE1 TRP A 116      20.931   9.221  28.142  1.00  0.720          H  
ATOM   1902  HE3 TRP A 116      25.219   8.092  25.155  1.00  0.720          H  
ATOM   1903  HZ2 TRP A 116      21.788  11.323  26.624  1.00  0.720          H  
ATOM   1904  HZ3 TRP A 116      25.215  10.365  24.247  1.00  0.720          H  
ATOM   1905  HH2 TRP A 116      23.529  11.973  24.966  1.00  0.720          H  
ATOM   1906  N   HIS A 117      25.849   7.945  28.977  1.00  0.280          N  
ATOM   1907  CA  HIS A 117      26.597   9.171  29.147  1.00  0.270          C  
ATOM   1908  C   HIS A 117      28.069   8.887  29.495  1.00  0.310          C  
ATOM   1909  O   HIS A 117      28.933   9.742  29.288  1.00  0.380          O  
ATOM   1910  CB  HIS A 117      25.998   9.977  30.301  1.00  0.380          C  
ATOM   1911  CG  HIS A 117      24.649  10.537  30.060  1.00  0.380          C  
ATOM   1912  ND1 HIS A 117      24.422  11.533  29.155  1.00  0.380          N  
ATOM   1913  CD2 HIS A 117      23.450  10.258  30.624  1.00  0.380          C  
ATOM   1914  CE1 HIS A 117      23.149  11.856  29.178  1.00  0.380          C  
ATOM   1915  NE2 HIS A 117      22.538  11.089  30.047  1.00  0.380          N  
ATOM   1916  H   HIS A 117      25.158   7.697  29.666  1.00  0.340          H  
ATOM   1917  HA  HIS A 117      26.557   9.759  28.231  1.00  0.320          H  
ATOM   1918 1HB  HIS A 117      25.952   9.351  31.194  1.00  0.460          H  
ATOM   1919 2HB  HIS A 117      26.657  10.798  30.526  1.00  0.460          H  
ATOM   1920  HD1 HIS A 117      25.041  11.759  28.400  1.00  0.460          H  
ATOM   1921  HD2 HIS A 117      23.131   9.547  31.392  1.00  0.460          H  
ATOM   1922  HE1 HIS A 117      22.771  12.634  28.535  1.00  0.460          H  
ATOM   1923  N   GLY A 118      28.343   7.710  30.086  1.00  0.300          N  
ATOM   1924  CA  GLY A 118      29.689   7.327  30.498  1.00  0.350          C  
ATOM   1925  C   GLY A 118      30.201   8.045  31.750  1.00  0.370          C  
ATOM   1926  O   GLY A 118      31.413   8.176  31.927  1.00  0.390          O  
ATOM   1927  H   GLY A 118      27.608   7.016  30.210  1.00  0.360          H  
ATOM   1928 1HA  GLY A 118      29.699   6.250  30.675  1.00  0.420          H  
ATOM   1929 2HA  GLY A 118      30.375   7.511  29.673  1.00  0.420          H  
ATOM   1930  N   THR A 119      29.301   8.507  32.624  1.00  0.420          N  
ATOM   1931  CA  THR A 119      29.702   9.262  33.805  1.00  0.480          C  
ATOM   1932  C   THR A 119      29.667   8.499  35.132  1.00  0.490          C  
ATOM   1933  O   THR A 119      30.206   8.983  36.129  1.00  0.540          O  
ATOM   1934  CB  THR A 119      28.788  10.491  33.949  1.00  0.650          C  
ATOM   1935  OG1 THR A 119      27.428  10.052  34.152  1.00  0.650          O  
ATOM   1936  CG2 THR A 119      28.858  11.313  32.678  1.00  0.650          C  
ATOM   1937  H   THR A 119      28.312   8.368  32.470  1.00  0.500          H  
ATOM   1938  HA  THR A 119      30.725   9.606  33.651  1.00  0.580          H  
ATOM   1939  HB  THR A 119      29.104  11.097  34.798  1.00  0.780          H  
ATOM   1940  HG1 THR A 119      27.307   9.809  35.077  1.00  0.780          H  
ATOM   1941 1HG2 THR A 119      28.207  12.175  32.774  1.00  0.780          H  
ATOM   1942 2HG2 THR A 119      29.882  11.643  32.517  1.00  0.780          H  
ATOM   1943 3HG2 THR A 119      28.544  10.719  31.837  1.00  0.780          H  
ATOM   1944  N   ASN A 120      29.007   7.343  35.184  1.00  0.460          N  
ATOM   1945  CA  ASN A 120      28.893   6.605  36.440  1.00  0.490          C  
ATOM   1946  C   ASN A 120      30.023   5.589  36.591  1.00  0.510          C  
ATOM   1947  O   ASN A 120      30.040   4.555  35.927  1.00  0.470          O  
ATOM   1948  CB  ASN A 120      27.543   5.928  36.557  1.00  0.670          C  
ATOM   1949  CG  ASN A 120      27.299   5.256  37.912  1.00  0.670          C  
ATOM   1950  OD1 ASN A 120      28.210   4.948  38.713  1.00  0.670          O  
ATOM   1951  ND2 ASN A 120      26.034   5.018  38.185  1.00  0.670          N  
ATOM   1952  H   ASN A 120      28.552   6.964  34.356  1.00  0.550          H  
ATOM   1953  HA  ASN A 120      28.986   7.312  37.265  1.00  0.590          H  
ATOM   1954 1HB  ASN A 120      26.757   6.664  36.384  1.00  0.810          H  
ATOM   1955 2HB  ASN A 120      27.456   5.195  35.783  1.00  0.810          H  
ATOM   1956 1HD2 ASN A 120      25.778   4.580  39.049  1.00  0.810          H  
ATOM   1957 2HD2 ASN A 120      25.321   5.273  37.527  1.00  0.810          H  
ATOM   1958  N   ASP A 121      30.966   5.872  37.478  1.00  0.610          N  
ATOM   1959  CA  ASP A 121      32.150   5.031  37.672  1.00  0.680          C  
ATOM   1960  C   ASP A 121      31.827   3.593  38.098  1.00  0.640          C  
ATOM   1961  O   ASP A 121      32.664   2.699  37.963  1.00  0.670          O  
ATOM   1962  CB  ASP A 121      33.071   5.637  38.735  1.00  0.920          C  
ATOM   1963  CG  ASP A 121      33.809   6.908  38.292  1.00  0.920          C  
ATOM   1964  OD1 ASP A 121      33.830   7.211  37.124  1.00  0.920          O  
ATOM   1965  OD2 ASP A 121      34.346   7.565  39.151  1.00  0.920          O  
ATOM   1966  H   ASP A 121      30.891   6.740  37.995  1.00  0.730          H  
ATOM   1967  HA  ASP A 121      32.688   4.988  36.726  1.00  0.820          H  
ATOM   1968 1HB  ASP A 121      32.484   5.870  39.624  1.00  1.110          H  
ATOM   1969 2HB  ASP A 121      33.812   4.893  39.029  1.00  1.110          H  
ATOM   1970  N   ASN A 122      30.644   3.381  38.680  1.00  0.610          N  
ATOM   1971  CA  ASN A 122      30.247   2.066  39.171  1.00  0.590          C  
ATOM   1972  C   ASN A 122      29.278   1.338  38.240  1.00  0.530          C  
ATOM   1973  O   ASN A 122      28.693   0.328  38.639  1.00  0.590          O  
ATOM   1974  CB  ASN A 122      29.627   2.178  40.549  1.00  0.830          C  
ATOM   1975  CG  ASN A 122      30.604   2.588  41.607  1.00  0.830          C  
ATOM   1976  OD1 ASN A 122      31.738   2.100  41.688  1.00  0.830          O  
ATOM   1977  ND2 ASN A 122      30.171   3.495  42.439  1.00  0.830          N  
ATOM   1978  H   ASN A 122      29.972   4.148  38.737  1.00  0.730          H  
ATOM   1979  HA  ASN A 122      31.140   1.447  39.243  1.00  0.710          H  
ATOM   1980 1HB  ASN A 122      28.817   2.908  40.517  1.00  1.000          H  
ATOM   1981 2HB  ASN A 122      29.191   1.221  40.832  1.00  1.000          H  
ATOM   1982 1HD2 ASN A 122      30.758   3.827  43.178  1.00  1.000          H  
ATOM   1983 2HD2 ASN A 122      29.248   3.855  42.324  1.00  1.000          H  
ATOM   1984  N   GLU A 123      29.127   1.814  37.007  1.00  0.480          N  
ATOM   1985  CA  GLU A 123      28.200   1.208  36.052  1.00  0.490          C  
ATOM   1986  C   GLU A 123      28.901   0.986  34.716  1.00  0.440          C  
ATOM   1987  O   GLU A 123      29.927   1.595  34.418  1.00  0.450          O  
ATOM   1988  CB  GLU A 123      26.933   2.075  35.917  1.00  0.680          C  
ATOM   1989  CG  GLU A 123      25.807   1.553  34.978  1.00  0.680          C  
ATOM   1990  CD  GLU A 123      25.264   0.194  35.335  1.00  0.680          C  
ATOM   1991  OE1 GLU A 123      24.277   0.104  36.026  1.00  0.680          O  
ATOM   1992  OE2 GLU A 123      25.887  -0.769  34.927  1.00  0.680          O  
ATOM   1993  H   GLU A 123      29.646   2.651  36.720  1.00  0.580          H  
ATOM   1994  HA  GLU A 123      27.894   0.232  36.429  1.00  0.590          H  
ATOM   1995 1HB  GLU A 123      26.502   2.240  36.902  1.00  0.820          H  
ATOM   1996 2HB  GLU A 123      27.226   3.031  35.528  1.00  0.820          H  
ATOM   1997 1HG  GLU A 123      24.984   2.257  35.046  1.00  0.820          H  
ATOM   1998 2HG  GLU A 123      26.144   1.560  33.943  1.00  0.820          H  
ATOM   1999  N   GLN A 124      28.374   0.072  33.924  1.00  0.550          N  
ATOM   2000  CA  GLN A 124      28.985  -0.235  32.647  1.00  0.600          C  
ATOM   2001  C   GLN A 124      28.659   0.821  31.612  1.00  0.360          C  
ATOM   2002  O   GLN A 124      27.621   1.466  31.685  1.00  0.270          O  
ATOM   2003  CB  GLN A 124      28.512  -1.602  32.188  1.00  0.820          C  
ATOM   2004  CG  GLN A 124      28.878  -2.710  33.156  1.00  0.820          C  
ATOM   2005  CD  GLN A 124      30.353  -2.745  33.462  1.00  0.820          C  
ATOM   2006  OE1 GLN A 124      31.199  -2.690  32.577  1.00  0.820          O  
ATOM   2007  NE2 GLN A 124      30.677  -2.822  34.744  1.00  0.820          N  
ATOM   2008  H   GLN A 124      27.508  -0.391  34.217  1.00  0.660          H  
ATOM   2009  HA  GLN A 124      30.067  -0.249  32.771  1.00  0.720          H  
ATOM   2010 1HB  GLN A 124      27.424  -1.591  32.122  1.00  0.980          H  
ATOM   2011 2HB  GLN A 124      28.877  -1.816  31.216  1.00  0.980          H  
ATOM   2012 1HG  GLN A 124      28.334  -2.560  34.089  1.00  0.980          H  
ATOM   2013 2HG  GLN A 124      28.605  -3.657  32.714  1.00  0.980          H  
ATOM   2014 1HE2 GLN A 124      31.641  -2.843  35.019  1.00  0.980          H  
ATOM   2015 2HE2 GLN A 124      29.960  -2.853  35.444  1.00  0.980          H  
ATOM   2016  N   SER A 125      29.561   1.031  30.660  1.00  0.450          N  
ATOM   2017  CA  SER A 125      29.290   1.976  29.587  1.00  0.400          C  
ATOM   2018  C   SER A 125      28.398   1.368  28.515  1.00  0.340          C  
ATOM   2019  O   SER A 125      28.237   0.136  28.431  1.00  0.410          O  
ATOM   2020  CB  SER A 125      30.590   2.464  28.981  1.00  0.580          C  
ATOM   2021  OG  SER A 125      31.269   1.426  28.337  1.00  0.580          O  
ATOM   2022  H   SER A 125      30.432   0.519  30.657  1.00  0.540          H  
ATOM   2023  HA  SER A 125      28.763   2.837  30.008  1.00  0.480          H  
ATOM   2024 1HB  SER A 125      30.380   3.262  28.269  1.00  0.700          H  
ATOM   2025 2HB  SER A 125      31.218   2.883  29.766  1.00  0.700          H  
ATOM   2026  HG  SER A 125      32.060   1.821  27.954  1.00  0.700          H  
ATOM   2027  N   VAL A 126      27.824   2.253  27.687  1.00  0.280          N  
ATOM   2028  CA  VAL A 126      26.975   1.881  26.556  1.00  0.220          C  
ATOM   2029  C   VAL A 126      27.415   2.650  25.307  1.00  0.220          C  
ATOM   2030  O   VAL A 126      27.636   3.860  25.382  1.00  0.300          O  
ATOM   2031  CB  VAL A 126      25.491   2.151  26.861  1.00  0.330          C  
ATOM   2032  CG1 VAL A 126      24.652   1.743  25.683  1.00  0.330          C  
ATOM   2033  CG2 VAL A 126      25.102   1.433  28.158  1.00  0.330          C  
ATOM   2034  H   VAL A 126      28.020   3.234  27.838  1.00  0.340          H  
ATOM   2035  HA  VAL A 126      27.099   0.820  26.375  1.00  0.260          H  
ATOM   2036  HB  VAL A 126      25.337   3.167  26.973  1.00  0.400          H  
ATOM   2037 1HG1 VAL A 126      23.637   1.942  25.865  1.00  0.400          H  
ATOM   2038 2HG1 VAL A 126      24.950   2.297  24.802  1.00  0.400          H  
ATOM   2039 3HG1 VAL A 126      24.792   0.678  25.517  1.00  0.400          H  
ATOM   2040 1HG2 VAL A 126      24.083   1.626  28.405  1.00  0.400          H  
ATOM   2041 2HG2 VAL A 126      25.255   0.366  28.050  1.00  0.400          H  
ATOM   2042 3HG2 VAL A 126      25.711   1.797  28.985  1.00  0.400          H  
ATOM   2043  N   TRP A 127      27.543   1.964  24.166  1.00  0.240          N  
ATOM   2044  CA  TRP A 127      28.003   2.622  22.935  1.00  0.220          C  
ATOM   2045  C   TRP A 127      27.503   2.016  21.617  1.00  0.290          C  
ATOM   2046  O   TRP A 127      27.041   0.880  21.576  1.00  0.400          O  
ATOM   2047  CB  TRP A 127      29.526   2.555  22.909  1.00  0.320          C  
ATOM   2048  CG  TRP A 127      30.110   1.092  22.821  1.00  0.320          C  
ATOM   2049  CD1 TRP A 127      30.508   0.411  21.687  1.00  0.320          C  
ATOM   2050  CD2 TRP A 127      30.323   0.162  23.918  1.00  0.320          C  
ATOM   2051  NE1 TRP A 127      30.981  -0.830  22.013  1.00  0.320          N  
ATOM   2052  CE2 TRP A 127      30.862  -1.009  23.368  1.00  0.320          C  
ATOM   2053  CE3 TRP A 127      30.104   0.222  25.288  1.00  0.320          C  
ATOM   2054  CZ2 TRP A 127      31.170  -2.102  24.148  1.00  0.320          C  
ATOM   2055  CZ3 TRP A 127      30.402  -0.870  26.054  1.00  0.320          C  
ATOM   2056  CH2 TRP A 127      30.920  -2.006  25.503  1.00  0.320          C  
ATOM   2057  H   TRP A 127      27.339   0.957  24.186  1.00  0.290          H  
ATOM   2058  HA  TRP A 127      27.687   3.666  22.967  1.00  0.260          H  
ATOM   2059 1HB  TRP A 127      29.871   3.139  22.075  1.00  0.380          H  
ATOM   2060 2HB  TRP A 127      29.919   3.021  23.808  1.00  0.380          H  
ATOM   2061  HD1 TRP A 127      30.468   0.796  20.675  1.00  0.380          H  
ATOM   2062  HE1 TRP A 127      31.344  -1.502  21.345  1.00  0.380          H  
ATOM   2063  HE3 TRP A 127      29.701   1.107  25.749  1.00  0.380          H  
ATOM   2064  HZ2 TRP A 127      31.583  -3.017  23.727  1.00  0.380          H  
ATOM   2065  HZ3 TRP A 127      30.212  -0.797  27.118  1.00  0.380          H  
ATOM   2066  HH2 TRP A 127      31.142  -2.853  26.141  1.00  0.380          H  
ATOM   2067  N   ARG A 128      27.636   2.770  20.514  1.00  0.340          N  
ATOM   2068  CA  ARG A 128      27.327   2.251  19.164  1.00  0.590          C  
ATOM   2069  C   ARG A 128      28.639   1.783  18.531  1.00  0.320          C  
ATOM   2070  O   ARG A 128      29.676   2.396  18.746  1.00  0.890          O  
ATOM   2071  CB  ARG A 128      26.631   3.291  18.309  1.00  0.730          C  
ATOM   2072  CG  ARG A 128      25.247   3.658  18.777  1.00  0.730          C  
ATOM   2073  CD  ARG A 128      24.625   4.662  17.888  1.00  0.730          C  
ATOM   2074  NE  ARG A 128      23.296   5.015  18.323  1.00  0.730          N  
ATOM   2075  CZ  ARG A 128      22.159   4.388  18.022  1.00  0.730          C  
ATOM   2076  NH1 ARG A 128      22.104   3.311  17.244  1.00  0.730          N  
ATOM   2077  NH2 ARG A 128      21.090   4.911  18.544  1.00  0.730          N  
ATOM   2078  H   ARG A 128      27.992   3.729  20.603  1.00  0.410          H  
ATOM   2079  HA  ARG A 128      26.659   1.392  19.255  1.00  0.710          H  
ATOM   2080 1HB  ARG A 128      27.216   4.200  18.312  1.00  0.870          H  
ATOM   2081 2HB  ARG A 128      26.560   2.939  17.278  1.00  0.870          H  
ATOM   2082 1HG  ARG A 128      24.622   2.764  18.790  1.00  0.870          H  
ATOM   2083 2HG  ARG A 128      25.310   4.074  19.777  1.00  0.870          H  
ATOM   2084 1HD  ARG A 128      25.235   5.569  17.912  1.00  0.870          H  
ATOM   2085 2HD  ARG A 128      24.576   4.295  16.872  1.00  0.870          H  
ATOM   2086  HE  ARG A 128      23.182   5.846  18.917  1.00  0.870          H  
ATOM   2087 1HH1 ARG A 128      22.959   2.921  16.809  1.00  0.870          H  
ATOM   2088 2HH1 ARG A 128      21.213   2.880  17.041  1.00  0.870          H  
ATOM   2089 1HH2 ARG A 128      21.235   5.751  19.128  1.00  0.870          H  
ATOM   2090 2HH2 ARG A 128      20.178   4.520  18.356  1.00  0.870          H  
ATOM   2091  N   HIS A 129      28.612   0.755  17.690  1.00  0.660          N  
ATOM   2092  CA  HIS A 129      29.880   0.154  17.198  1.00  0.820          C  
ATOM   2093  C   HIS A 129      30.856   0.873  16.221  1.00  0.850          C  
ATOM   2094  O   HIS A 129      32.031   0.977  16.580  1.00  1.800          O  
ATOM   2095  CB  HIS A 129      29.530  -1.172  16.538  1.00  1.080          C  
ATOM   2096  CG  HIS A 129      29.028  -2.206  17.491  1.00  1.080          C  
ATOM   2097  ND1 HIS A 129      29.823  -2.809  18.446  1.00  1.080          N  
ATOM   2098  CD2 HIS A 129      27.802  -2.738  17.636  1.00  1.080          C  
ATOM   2099  CE1 HIS A 129      29.107  -3.686  19.115  1.00  1.080          C  
ATOM   2100  NE2 HIS A 129      27.874  -3.662  18.648  1.00  1.080          N  
ATOM   2101  H   HIS A 129      27.723   0.310  17.478  1.00  0.790          H  
ATOM   2102  HA  HIS A 129      30.479  -0.077  18.079  1.00  0.980          H  
ATOM   2103 1HB  HIS A 129      28.764  -1.005  15.778  1.00  1.300          H  
ATOM   2104 2HB  HIS A 129      30.411  -1.564  16.026  1.00  1.300          H  
ATOM   2105  HD2 HIS A 129      26.929  -2.480  17.045  1.00  1.300          H  
ATOM   2106  HE1 HIS A 129      29.470  -4.320  19.923  1.00  1.300          H  
ATOM   2107  HE2 HIS A 129      27.104  -4.229  18.979  1.00  1.300          H  
ATOM   2108  N   SER A 130      30.355   1.393  15.071  1.00  0.720          N  
ATOM   2109  CA  SER A 130      31.635   1.856  14.382  1.00  1.150          C  
ATOM   2110  C   SER A 130      32.800   0.759  14.251  1.00  0.730          C  
ATOM   2111  O   SER A 130      32.499  -0.430  14.284  1.00  0.990          O  
ATOM   2112  CB  SER A 130      31.983   3.232  15.021  1.00  1.440          C  
ATOM   2113  OG  SER A 130      31.023   4.177  14.630  1.00  1.440          O  
ATOM   2114  H   SER A 130      30.155   1.832  14.185  1.00  0.860          H  
ATOM   2115  HA  SER A 130      31.357   2.111  13.356  1.00  1.380          H  
ATOM   2116 1HB  SER A 130      31.957   3.189  16.101  1.00  1.730          H  
ATOM   2117 2HB  SER A 130      32.911   3.597  14.797  1.00  1.730          H  
ATOM   2118  HG  SER A 130      31.212   4.366  13.706  1.00  1.730          H  
ATOM   2119  N   PRO A 131      34.105   1.081  14.039  1.00  1.210          N  
ATOM   2120  CA  PRO A 131      34.825   2.246  13.507  1.00  1.500          C  
ATOM   2121  C   PRO A 131      35.819   2.262  12.333  1.00  1.270          C  
ATOM   2122  O   PRO A 131      36.298   3.346  12.145  1.00  1.900          O  
ATOM   2123  CB  PRO A 131      35.686   2.528  14.709  1.00  2.250          C  
ATOM   2124  CG  PRO A 131      36.077   1.136  15.130  1.00  2.250          C  
ATOM   2125  CD  PRO A 131      34.942   0.227  14.783  1.00  2.250          C  
ATOM   2126  HA  PRO A 131      34.123   3.046  13.292  1.00  1.800          H  
ATOM   2127 1HB  PRO A 131      36.535   3.167  14.439  1.00  2.700          H  
ATOM   2128 2HB  PRO A 131      35.111   3.051  15.481  1.00  2.700          H  
ATOM   2129 1HG  PRO A 131      36.990   0.857  14.596  1.00  2.700          H  
ATOM   2130 2HG  PRO A 131      36.287   1.128  16.192  1.00  2.700          H  
ATOM   2131 1HD  PRO A 131      35.271  -0.630  14.176  1.00  2.700          H  
ATOM   2132 2HD  PRO A 131      34.421  -0.092  15.689  1.00  2.700          H  
ATOM   2133  N   LYS A 132      36.220   1.240  11.580  1.00  1.350          N  
ATOM   2134  CA  LYS A 132      37.176   1.609  10.450  1.00  1.540          C  
ATOM   2135  C   LYS A 132      38.397   2.594  10.758  1.00  1.270          C  
ATOM   2136  O   LYS A 132      38.291   3.794  10.452  1.00  1.920          O  
ATOM   2137  CB  LYS A 132      36.377   2.210   9.275  1.00  2.080          C  
ATOM   2138  CG  LYS A 132      37.222   2.542   7.993  1.00  2.080          C  
ATOM   2139  CD  LYS A 132      36.356   3.140   6.898  1.00  2.080          C  
ATOM   2140  CE  LYS A 132      37.184   3.588   5.707  1.00  2.080          C  
ATOM   2141  NZ  LYS A 132      36.339   4.238   4.666  1.00  2.080          N  
ATOM   2142  H   LYS A 132      35.890   0.299  11.709  1.00  1.620          H  
ATOM   2143  HA  LYS A 132      37.608   0.681  10.093  1.00  1.850          H  
ATOM   2144 1HB  LYS A 132      35.592   1.512   8.982  1.00  2.500          H  
ATOM   2145 2HB  LYS A 132      35.888   3.132   9.595  1.00  2.500          H  
ATOM   2146 1HG  LYS A 132      38.022   3.239   8.193  1.00  2.500          H  
ATOM   2147 2HG  LYS A 132      37.664   1.619   7.621  1.00  2.500          H  
ATOM   2148 1HD  LYS A 132      35.652   2.387   6.556  1.00  2.500          H  
ATOM   2149 2HD  LYS A 132      35.802   3.991   7.297  1.00  2.500          H  
ATOM   2150 1HE  LYS A 132      37.942   4.296   6.040  1.00  2.500          H  
ATOM   2151 2HE  LYS A 132      37.678   2.720   5.270  1.00  2.500          H  
ATOM   2152 1HZ  LYS A 132      36.916   4.522   3.885  1.00  2.500          H  
ATOM   2153 2HZ  LYS A 132      35.638   3.580   4.348  1.00  2.500          H  
ATOM   2154 3HZ  LYS A 132      35.884   5.051   5.058  1.00  2.500          H  
ATOM   2155  N   LYS A 133      39.528   2.170  11.353  1.00  1.440          N  
ATOM   2156  CA  LYS A 133      40.619   3.168  11.639  1.00  1.690          C  
ATOM   2157  C   LYS A 133      41.967   2.996  10.873  1.00  1.510          C  
ATOM   2158  O   LYS A 133      42.391   1.897  10.526  1.00  2.130          O  
ATOM   2159  CB  LYS A 133      40.904   3.213  13.150  1.00  2.270          C  
ATOM   2160  CG  LYS A 133      39.687   3.581  14.054  1.00  2.270          C  
ATOM   2161  CD  LYS A 133      39.218   5.043  13.887  1.00  2.270          C  
ATOM   2162  CE  LYS A 133      40.194   6.047  14.530  1.00  2.270          C  
ATOM   2163  NZ  LYS A 133      39.740   7.454  14.369  1.00  2.270          N  
ATOM   2164  H   LYS A 133      39.602   1.171  11.549  1.00  1.730          H  
ATOM   2165  HA  LYS A 133      40.253   4.148  11.344  1.00  2.030          H  
ATOM   2166 1HB  LYS A 133      41.234   2.249  13.467  1.00  2.720          H  
ATOM   2167 2HB  LYS A 133      41.717   3.900  13.344  1.00  2.720          H  
ATOM   2168 1HG  LYS A 133      38.856   2.924  13.799  1.00  2.720          H  
ATOM   2169 2HG  LYS A 133      39.946   3.415  15.099  1.00  2.720          H  
ATOM   2170 1HD  LYS A 133      39.074   5.286  12.839  1.00  2.720          H  
ATOM   2171 2HD  LYS A 133      38.251   5.143  14.382  1.00  2.720          H  
ATOM   2172 1HE  LYS A 133      40.277   5.822  15.594  1.00  2.720          H  
ATOM   2173 2HE  LYS A 133      41.173   5.956  14.071  1.00  2.720          H  
ATOM   2174 1HZ  LYS A 133      40.408   8.075  14.806  1.00  2.720          H  
ATOM   2175 2HZ  LYS A 133      39.685   7.662  13.384  1.00  2.720          H  
ATOM   2176 3HZ  LYS A 133      38.834   7.586  14.795  1.00  2.720          H  
ATOM   2177  N   GLN A 134      42.734   4.082  10.711  1.00  1.590          N  
ATOM   2178  CA  GLN A 134      44.022   4.003   9.995  1.00  2.150          C  
ATOM   2179  C   GLN A 134      45.038   2.990  10.550  1.00  1.950          C  
ATOM   2180  O   GLN A 134      45.852   2.451   9.798  1.00  2.200          O  
ATOM   2181  CB  GLN A 134      44.684   5.384   9.956  1.00  2.790          C  
ATOM   2182  CG  GLN A 134      43.952   6.415   9.098  1.00  2.790          C  
ATOM   2183  CD  GLN A 134      42.833   7.156   9.824  1.00  2.790          C  
ATOM   2184  OE1 GLN A 134      42.298   6.707  10.855  1.00  2.790          O  
ATOM   2185  NE2 GLN A 134      42.465   8.309   9.286  1.00  2.790          N  
ATOM   2186  H   GLN A 134      42.394   4.994  11.026  1.00  1.910          H  
ATOM   2187  HA  GLN A 134      43.805   3.706   8.970  1.00  2.580          H  
ATOM   2188 1HB  GLN A 134      44.763   5.778  10.969  1.00  3.340          H  
ATOM   2189 2HB  GLN A 134      45.698   5.285   9.568  1.00  3.340          H  
ATOM   2190 1HG  GLN A 134      44.675   7.153   8.753  1.00  3.340          H  
ATOM   2191 2HG  GLN A 134      43.513   5.901   8.242  1.00  3.340          H  
ATOM   2192 1HE2 GLN A 134      41.737   8.851   9.707  1.00  3.340          H  
ATOM   2193 2HE2 GLN A 134      42.914   8.642   8.456  1.00  3.340          H  
ATOM   2194  N   LYS A 135      45.002   2.728  11.854  1.00  2.400          N  
ATOM   2195  CA  LYS A 135      45.940   1.791  12.457  1.00  2.790          C  
ATOM   2196  C   LYS A 135      45.294   0.449  12.800  1.00  3.420          C  
ATOM   2197  O   LYS A 135      45.923  -0.394  13.441  1.00  3.940          O  
ATOM   2198  CB  LYS A 135      46.558   2.407  13.709  1.00  3.750          C  
ATOM   2199  CG  LYS A 135      47.409   3.641  13.431  1.00  3.750          C  
ATOM   2200  CD  LYS A 135      48.026   4.193  14.709  1.00  3.750          C  
ATOM   2201  CE  LYS A 135      48.887   5.421  14.428  1.00  3.750          C  
ATOM   2202  NZ  LYS A 135      49.471   5.991  15.678  1.00  3.750          N  
ATOM   2203  H   LYS A 135      44.323   3.193  12.440  1.00  2.880          H  
ATOM   2204  HA  LYS A 135      46.739   1.595  11.742  1.00  3.350          H  
ATOM   2205 1HB  LYS A 135      45.766   2.687  14.402  1.00  4.500          H  
ATOM   2206 2HB  LYS A 135      47.185   1.667  14.207  1.00  4.500          H  
ATOM   2207 1HG  LYS A 135      48.204   3.375  12.732  1.00  4.500          H  
ATOM   2208 2HG  LYS A 135      46.791   4.409  12.969  1.00  4.500          H  
ATOM   2209 1HD  LYS A 135      47.233   4.468  15.405  1.00  4.500          H  
ATOM   2210 2HD  LYS A 135      48.644   3.425  15.175  1.00  4.500          H  
ATOM   2211 1HE  LYS A 135      49.696   5.142  13.756  1.00  4.500          H  
ATOM   2212 2HE  LYS A 135      48.273   6.182  13.946  1.00  4.500          H  
ATOM   2213 1HZ  LYS A 135      50.032   6.801  15.450  1.00  4.500          H  
ATOM   2214 2HZ  LYS A 135      48.727   6.265  16.306  1.00  4.500          H  
ATOM   2215 3HZ  LYS A 135      50.052   5.298  16.128  1.00  4.500          H  
ATOM   2216  N   ASN A 136      44.017   0.279  12.450  1.00  3.940          N  
ATOM   2217  CA  ASN A 136      43.291  -0.943  12.793  1.00  5.000          C  
ATOM   2218  C   ASN A 136      42.489  -1.563  11.644  1.00  4.970          C  
ATOM   2219  O   ASN A 136      42.111  -2.731  11.709  1.00  5.750          O  
ATOM   2220  CB  ASN A 136      42.380  -0.667  13.963  1.00  6.580          C  
ATOM   2221  CG  ASN A 136      43.131  -0.347  15.237  1.00  6.580          C  
ATOM   2222  OD1 ASN A 136      43.558  -1.277  15.943  1.00  6.580          O  
ATOM   2223  ND2 ASN A 136      43.315   0.922  15.544  1.00  6.580          N  
ATOM   2224  H   ASN A 136      43.564   0.989  11.878  1.00  4.730          H  
ATOM   2225  HA  ASN A 136      44.022  -1.692  13.099  1.00  6.000          H  
ATOM   2226 1HB  ASN A 136      41.733   0.146  13.708  1.00  7.890          H  
ATOM   2227 2HB  ASN A 136      41.747  -1.537  14.138  1.00  7.890          H  
ATOM   2228 1HD2 ASN A 136      43.817   1.162  16.376  1.00  7.890          H  
ATOM   2229 2HD2 ASN A 136      42.982   1.651  14.948  1.00  7.890          H  
ATOM   2230  N   GLY A 137      42.214  -0.786  10.608  1.00  4.450          N  
ATOM   2231  CA  GLY A 137      41.346  -1.185   9.520  1.00  4.750          C  
ATOM   2232  C   GLY A 137      39.957  -1.470  10.067  1.00  5.380          C  
ATOM   2233  O   GLY A 137      39.395  -0.681  10.841  1.00  5.570          O  
ATOM   2234  H   GLY A 137      42.559   0.155  10.583  1.00  5.340          H  
ATOM   2235 1HA  GLY A 137      41.301  -0.385   8.779  1.00  5.700          H  
ATOM   2236 2HA  GLY A 137      41.747  -2.070   9.030  1.00  5.700          H  
ATOM   2237  N   TYR A 138      39.394  -2.609   9.685  1.00  5.890          N  
ATOM   2238  CA  TYR A 138      38.066  -2.982  10.144  1.00  6.720          C  
ATOM   2239  C   TYR A 138      37.927  -4.469  10.372  1.00  7.050          C  
ATOM   2240  O   TYR A 138      38.299  -5.285   9.525  1.00  7.870          O  
ATOM   2241  CB  TYR A 138      36.988  -2.569   9.140  1.00  9.080          C  
ATOM   2242  CG  TYR A 138      35.593  -3.024   9.570  1.00  9.080          C  
ATOM   2243  CD1 TYR A 138      34.859  -2.277  10.469  1.00  9.080          C  
ATOM   2244  CD2 TYR A 138      35.066  -4.217   9.073  1.00  9.080          C  
ATOM   2245  CE1 TYR A 138      33.618  -2.706  10.870  1.00  9.080          C  
ATOM   2246  CE2 TYR A 138      33.825  -4.644   9.479  1.00  9.080          C  
ATOM   2247  CZ  TYR A 138      33.104  -3.895  10.372  1.00  9.080          C  
ATOM   2248  OH  TYR A 138      31.871  -4.316  10.778  1.00  9.080          O  
ATOM   2249  H   TYR A 138      39.901  -3.233   9.072  1.00  7.070          H  
ATOM   2250  HA  TYR A 138      37.878  -2.491  11.099  1.00  8.060          H  
ATOM   2251 1HB  TYR A 138      36.978  -1.486   9.027  1.00 10.890          H  
ATOM   2252 2HB  TYR A 138      37.206  -3.001   8.163  1.00 10.890          H  
ATOM   2253  HD1 TYR A 138      35.262  -1.356  10.863  1.00 10.890          H  
ATOM   2254  HD2 TYR A 138      35.645  -4.815   8.369  1.00 10.890          H  
ATOM   2255  HE1 TYR A 138      33.045  -2.113  11.583  1.00 10.890          H  
ATOM   2256  HE2 TYR A 138      33.419  -5.577   9.100  1.00 10.890          H  
ATOM   2257  HH  TYR A 138      31.643  -5.128  10.324  1.00 10.890          H  
ATOM   2258  N   GLU A 139      37.344  -4.801  11.511  1.00  6.630          N  
ATOM   2259  CA  GLU A 139      37.028  -6.161  11.901  1.00  7.100          C  
ATOM   2260  C   GLU A 139      35.648  -6.152  12.536  1.00  7.580          C  
ATOM   2261  O   GLU A 139      35.211  -5.137  13.071  1.00  7.940          O  
ATOM   2262  CB  GLU A 139      38.055  -6.741  12.883  1.00  9.750          C  
ATOM   2263  CG  GLU A 139      39.504  -6.858  12.359  1.00  9.750          C  
ATOM   2264  CD  GLU A 139      40.440  -7.534  13.362  1.00  9.750          C  
ATOM   2265  OE1 GLU A 139      39.954  -7.969  14.380  1.00  9.750          O  
ATOM   2266  OE2 GLU A 139      41.617  -7.621  13.105  1.00  9.750          O  
ATOM   2267  H   GLU A 139      37.094  -4.057  12.150  1.00  7.960          H  
ATOM   2268  HA  GLU A 139      36.995  -6.789  11.011  1.00  8.520          H  
ATOM   2269 1HB  GLU A 139      38.073  -6.118  13.760  1.00 11.700          H  
ATOM   2270 2HB  GLU A 139      37.736  -7.733  13.197  1.00 11.700          H  
ATOM   2271 1HG  GLU A 139      39.506  -7.419  11.426  1.00 11.700          H  
ATOM   2272 2HG  GLU A 139      39.880  -5.855  12.147  1.00 11.700          H  
ATOM   2273  N   LYS A 140      34.985  -7.301  12.554  1.00  7.820          N  
ATOM   2274  CA  LYS A 140      33.674  -7.385  13.193  1.00  8.470          C  
ATOM   2275  C   LYS A 140      33.777  -7.534  14.717  1.00  8.030          C  
ATOM   2276  O   LYS A 140      32.776  -7.459  15.424  1.00  8.080          O  
ATOM   2277  CB  LYS A 140      32.896  -8.569  12.631  1.00 11.600          C  
ATOM   2278  CG  LYS A 140      32.517  -8.452  11.159  1.00 11.600          C  
ATOM   2279  CD  LYS A 140      31.766  -9.703  10.711  1.00 11.600          C  
ATOM   2280  CE  LYS A 140      31.385  -9.658   9.239  1.00 11.600          C  
ATOM   2281  NZ  LYS A 140      30.706 -10.919   8.816  1.00 11.600          N  
ATOM   2282  H   LYS A 140      35.385  -8.114  12.104  1.00  9.380          H  
ATOM   2283  HA  LYS A 140      33.131  -6.462  12.980  1.00 10.160          H  
ATOM   2284 1HB  LYS A 140      33.484  -9.478  12.758  1.00 13.920          H  
ATOM   2285 2HB  LYS A 140      31.977  -8.696  13.204  1.00 13.920          H  
ATOM   2286 1HG  LYS A 140      31.886  -7.576  11.013  1.00 13.920          H  
ATOM   2287 2HG  LYS A 140      33.415  -8.332  10.557  1.00 13.920          H  
ATOM   2288 1HD  LYS A 140      32.391 -10.579  10.882  1.00 13.920          H  
ATOM   2289 2HD  LYS A 140      30.858  -9.807  11.304  1.00 13.920          H  
ATOM   2290 1HE  LYS A 140      30.715  -8.818   9.064  1.00 13.920          H  
ATOM   2291 2HE  LYS A 140      32.284  -9.523   8.639  1.00 13.920          H  
ATOM   2292 1HZ  LYS A 140      30.457 -10.878   7.835  1.00 13.920          H  
ATOM   2293 2HZ  LYS A 140      31.330 -11.699   8.967  1.00 13.920          H  
ATOM   2294 3HZ  LYS A 140      29.871 -11.048   9.362  1.00 13.920          H  
ATOM   2295  N   LYS A 141      34.987  -7.780  15.212  1.00  7.820          N  
ATOM   2296  CA  LYS A 141      35.214  -7.975  16.642  1.00  7.610          C  
ATOM   2297  C   LYS A 141      36.086  -6.891  17.292  1.00  7.430          C  
ATOM   2298  O   LYS A 141      35.899  -6.561  18.463  1.00  7.250          O  
ATOM   2299  CB  LYS A 141      35.841  -9.346  16.881  1.00 10.740          C  
ATOM   2300  CG  LYS A 141      34.931 -10.513  16.519  1.00 10.740          C  
ATOM   2301  CD  LYS A 141      35.604 -11.852  16.797  1.00 10.740          C  
ATOM   2302  CE  LYS A 141      34.691 -13.020  16.437  1.00 10.740          C  
ATOM   2303  NZ  LYS A 141      35.353 -14.338  16.668  1.00 10.740          N  
ATOM   2304  H   LYS A 141      35.754  -7.830  14.563  1.00  9.380          H  
ATOM   2305  HA  LYS A 141      34.246  -7.952  17.144  1.00  9.130          H  
ATOM   2306 1HB  LYS A 141      36.758  -9.433  16.297  1.00 12.890          H  
ATOM   2307 2HB  LYS A 141      36.112  -9.441  17.932  1.00 12.890          H  
ATOM   2308 1HG  LYS A 141      34.010 -10.441  17.099  1.00 12.890          H  
ATOM   2309 2HG  LYS A 141      34.674 -10.455  15.462  1.00 12.890          H  
ATOM   2310 1HD  LYS A 141      36.522 -11.927  16.213  1.00 12.890          H  
ATOM   2311 2HD  LYS A 141      35.860 -11.917  17.854  1.00 12.890          H  
ATOM   2312 1HE  LYS A 141      33.789 -12.967  17.043  1.00 12.890          H  
ATOM   2313 2HE  LYS A 141      34.415 -12.943  15.385  1.00 12.890          H  
ATOM   2314 1HZ  LYS A 141      34.718 -15.083  16.417  1.00 12.890          H  
ATOM   2315 2HZ  LYS A 141      36.187 -14.404  16.100  1.00 12.890          H  
ATOM   2316 3HZ  LYS A 141      35.604 -14.426  17.643  1.00 12.890          H  
ATOM   2317  N   ARG A 142      37.064  -6.360  16.565  1.00  7.750          N  
ATOM   2318  CA  ARG A 142      37.984  -5.390  17.147  1.00  7.910          C  
ATOM   2319  C   ARG A 142      37.445  -3.975  17.015  1.00  7.190          C  
ATOM   2320  O   ARG A 142      37.385  -3.425  15.916  1.00  7.560          O  
ATOM   2321  CB  ARG A 142      39.347  -5.477  16.473  1.00 11.010          C  
ATOM   2322  CG  ARG A 142      40.436  -4.597  17.053  1.00 11.010          C  
ATOM   2323  CD  ARG A 142      41.736  -4.807  16.348  1.00 11.010          C  
ATOM   2324  NE  ARG A 142      42.756  -3.858  16.803  1.00 11.010          N  
ATOM   2325  CZ  ARG A 142      43.567  -3.997  17.873  1.00 11.010          C  
ATOM   2326  NH1 ARG A 142      43.518  -5.064  18.651  1.00 11.010          N  
ATOM   2327  NH2 ARG A 142      44.419  -3.020  18.121  1.00 11.010          N  
ATOM   2328  H   ARG A 142      37.172  -6.632  15.602  1.00  9.300          H  
ATOM   2329  HA  ARG A 142      38.106  -5.619  18.205  1.00  9.490          H  
ATOM   2330 1HB  ARG A 142      39.701  -6.507  16.496  1.00 13.210          H  
ATOM   2331 2HB  ARG A 142      39.254  -5.193  15.433  1.00 13.210          H  
ATOM   2332 1HG  ARG A 142      40.171  -3.560  16.948  1.00 13.210          H  
ATOM   2333 2HG  ARG A 142      40.568  -4.831  18.106  1.00 13.210          H  
ATOM   2334 1HD  ARG A 142      42.095  -5.821  16.513  1.00 13.210          H  
ATOM   2335 2HD  ARG A 142      41.586  -4.655  15.275  1.00 13.210          H  
ATOM   2336  HE  ARG A 142      42.881  -2.992  16.261  1.00 13.210          H  
ATOM   2337 1HH1 ARG A 142      42.864  -5.806  18.455  1.00 13.210          H  
ATOM   2338 2HH1 ARG A 142      44.137  -5.140  19.445  1.00 13.210          H  
ATOM   2339 1HH2 ARG A 142      44.414  -2.204  17.493  1.00 13.210          H  
ATOM   2340 2HH2 ARG A 142      45.049  -3.069  18.907  1.00 13.210          H  
ATOM   2341  N   VAL A 143      37.070  -3.378  18.140  1.00  6.290          N  
ATOM   2342  CA  VAL A 143      36.494  -2.043  18.137  1.00  5.630          C  
ATOM   2343  C   VAL A 143      37.417  -1.007  18.807  1.00  4.450          C  
ATOM   2344  O   VAL A 143      37.315  -0.814  20.015  1.00  4.100          O  
ATOM   2345  CB  VAL A 143      35.128  -2.096  18.873  1.00  8.150          C  
ATOM   2346  CG1 VAL A 143      34.442  -0.709  18.912  1.00  8.150          C  
ATOM   2347  CG2 VAL A 143      34.217  -3.107  18.134  1.00  8.150          C  
ATOM   2348  H   VAL A 143      37.157  -3.891  19.010  1.00  7.550          H  
ATOM   2349  HA  VAL A 143      36.267  -1.771  17.115  1.00  6.760          H  
ATOM   2350  HB  VAL A 143      35.285  -2.416  19.902  1.00  9.780          H  
ATOM   2351 1HG1 VAL A 143      33.489  -0.787  19.431  1.00  9.780          H  
ATOM   2352 2HG1 VAL A 143      35.062   0.014  19.434  1.00  9.780          H  
ATOM   2353 3HG1 VAL A 143      34.259  -0.354  17.907  1.00  9.780          H  
ATOM   2354 1HG2 VAL A 143      33.253  -3.168  18.640  1.00  9.780          H  
ATOM   2355 2HG2 VAL A 143      34.064  -2.775  17.104  1.00  9.780          H  
ATOM   2356 3HG2 VAL A 143      34.677  -4.096  18.125  1.00  9.780          H  
ATOM   2357  N   PRO A 144      38.323  -0.323  18.067  1.00  4.170          N  
ATOM   2358  CA  PRO A 144      39.232   0.709  18.558  1.00  3.470          C  
ATOM   2359  C   PRO A 144      38.543   2.021  18.950  1.00  2.460          C  
ATOM   2360  O   PRO A 144      39.165   2.873  19.583  1.00  2.730          O  
ATOM   2361  CB  PRO A 144      40.201   0.899  17.386  1.00  5.210          C  
ATOM   2362  CG  PRO A 144      39.433   0.469  16.184  1.00  5.210          C  
ATOM   2363  CD  PRO A 144      38.589  -0.690  16.662  1.00  5.210          C  
ATOM   2364  HA  PRO A 144      39.776   0.304  19.425  1.00  4.160          H  
ATOM   2365 1HB  PRO A 144      40.518   1.952  17.333  1.00  6.250          H  
ATOM   2366 2HB  PRO A 144      41.108   0.300  17.550  1.00  6.250          H  
ATOM   2367 1HG  PRO A 144      38.849   1.313  15.827  1.00  6.250          H  
ATOM   2368 2HG  PRO A 144      40.097   0.192  15.374  1.00  6.250          H  
ATOM   2369 1HD  PRO A 144      37.721  -0.773  16.053  1.00  6.250          H  
ATOM   2370 2HD  PRO A 144      39.177  -1.599  16.622  1.00  6.250          H  
ATOM   2371  N   GLU A 145      37.288   2.196  18.523  1.00  1.780          N  
ATOM   2372  CA  GLU A 145      36.510   3.402  18.782  1.00  1.180          C  
ATOM   2373  C   GLU A 145      35.025   3.090  18.737  1.00  1.180          C  
ATOM   2374  O   GLU A 145      34.607   2.214  18.000  1.00  2.090          O  
ATOM   2375  CB  GLU A 145      36.897   4.502  17.775  1.00  1.890          C  
ATOM   2376  CG  GLU A 145      36.213   5.873  17.962  1.00  1.890          C  
ATOM   2377  CD  GLU A 145      36.495   6.508  19.305  1.00  1.890          C  
ATOM   2378  OE1 GLU A 145      35.994   5.991  20.290  1.00  1.890          O  
ATOM   2379  OE2 GLU A 145      37.199   7.495  19.348  1.00  1.890          O  
ATOM   2380  H   GLU A 145      36.836   1.455  18.014  1.00  2.140          H  
ATOM   2381  HA  GLU A 145      36.748   3.752  19.787  1.00  1.420          H  
ATOM   2382 1HB  GLU A 145      37.972   4.672  17.834  1.00  2.270          H  
ATOM   2383 2HB  GLU A 145      36.692   4.167  16.776  1.00  2.270          H  
ATOM   2384 1HG  GLU A 145      36.596   6.536  17.191  1.00  2.270          H  
ATOM   2385 2HG  GLU A 145      35.139   5.789  17.807  1.00  2.270          H  
ATOM   2386  N   ALA A 146      34.232   3.883  19.441  1.00  0.670          N  
ATOM   2387  CA  ALA A 146      32.783   3.717  19.465  1.00  0.680          C  
ATOM   2388  C   ALA A 146      32.097   5.064  19.569  1.00  0.590          C  
ATOM   2389  O   ALA A 146      32.689   6.028  20.051  1.00  0.860          O  
ATOM   2390  CB  ALA A 146      32.394   2.849  20.609  1.00  0.950          C  
ATOM   2391  H   ALA A 146      34.688   4.630  19.985  1.00  0.800          H  
ATOM   2392  HA  ALA A 146      32.466   3.245  18.532  1.00  0.820          H  
ATOM   2393 1HB  ALA A 146      31.345   2.761  20.557  1.00  1.140          H  
ATOM   2394 2HB  ALA A 146      32.869   1.873  20.506  1.00  1.140          H  
ATOM   2395 3HB  ALA A 146      32.691   3.309  21.548  1.00  1.140          H  
ATOM   2396  N   THR A 147      30.841   5.147  19.144  1.00  0.520          N  
ATOM   2397  CA  THR A 147      30.180   6.448  19.166  1.00  0.590          C  
ATOM   2398  C   THR A 147      29.027   6.521  20.181  1.00  0.430          C  
ATOM   2399  O   THR A 147      28.550   5.488  20.663  1.00  0.390          O  
ATOM   2400  CB  THR A 147      29.705   6.804  17.731  1.00  0.800          C  
ATOM   2401  OG1 THR A 147      28.720   5.875  17.292  1.00  0.800          O  
ATOM   2402  CG2 THR A 147      30.902   6.736  16.796  1.00  0.800          C  
ATOM   2403  H   THR A 147      30.372   4.308  18.789  1.00  0.620          H  
ATOM   2404  HA  THR A 147      30.939   7.167  19.432  1.00  0.710          H  
ATOM   2405  HB  THR A 147      29.293   7.791  17.692  1.00  0.960          H  
ATOM   2406  HG1 THR A 147      28.350   6.180  16.457  1.00  0.960          H  
ATOM   2407 1HG2 THR A 147      30.586   6.980  15.784  1.00  0.960          H  
ATOM   2408 2HG2 THR A 147      31.658   7.448  17.124  1.00  0.960          H  
ATOM   2409 3HG2 THR A 147      31.324   5.736  16.804  1.00  0.960          H  
ATOM   2410  N   PRO A 148      28.585   7.739  20.587  1.00  0.490          N  
ATOM   2411  CA  PRO A 148      27.470   7.977  21.494  1.00  0.510          C  
ATOM   2412  C   PRO A 148      26.146   7.427  21.003  1.00  0.430          C  
ATOM   2413  O   PRO A 148      25.857   7.442  19.808  1.00  0.470          O  
ATOM   2414  CB  PRO A 148      27.409   9.508  21.571  1.00  0.770          C  
ATOM   2415  CG  PRO A 148      28.797   9.976  21.227  1.00  0.770          C  
ATOM   2416  CD  PRO A 148      29.295   9.001  20.198  1.00  0.770          C  
ATOM   2417  HA  PRO A 148      27.717   7.549  22.479  1.00  0.610          H  
ATOM   2418 1HB  PRO A 148      26.633   9.891  20.874  1.00  0.920          H  
ATOM   2419 2HB  PRO A 148      27.101   9.818  22.579  1.00  0.920          H  
ATOM   2420 1HG  PRO A 148      28.755  11.009  20.845  1.00  0.920          H  
ATOM   2421 2HG  PRO A 148      29.426   9.998  22.130  1.00  0.920          H  
ATOM   2422 1HD  PRO A 148      28.992   9.347  19.207  1.00  0.920          H  
ATOM   2423 2HD  PRO A 148      30.377   8.949  20.323  1.00  0.920          H  
ATOM   2424  N   LEU A 149      25.329   6.990  21.960  1.00  0.400          N  
ATOM   2425  CA  LEU A 149      23.982   6.484  21.711  1.00  0.400          C  
ATOM   2426  C   LEU A 149      23.098   7.518  21.017  1.00  0.430          C  
ATOM   2427  O   LEU A 149      22.386   7.210  20.048  1.00  0.520          O  
ATOM   2428  CB  LEU A 149      23.312   6.113  23.055  1.00  0.560          C  
ATOM   2429  CG  LEU A 149      21.843   5.583  23.017  1.00  0.560          C  
ATOM   2430  CD1 LEU A 149      21.774   4.251  22.289  1.00  0.560          C  
ATOM   2431  CD2 LEU A 149      21.312   5.483  24.438  1.00  0.560          C  
ATOM   2432  H   LEU A 149      25.668   7.001  22.911  1.00  0.480          H  
ATOM   2433  HA  LEU A 149      24.064   5.606  21.080  1.00  0.480          H  
ATOM   2434 1HB  LEU A 149      23.924   5.358  23.548  1.00  0.670          H  
ATOM   2435 2HB  LEU A 149      23.298   6.996  23.676  1.00  0.670          H  
ATOM   2436  HG  LEU A 149      21.231   6.275  22.471  1.00  0.670          H  
ATOM   2437 1HD1 LEU A 149      20.743   3.910  22.262  1.00  0.670          H  
ATOM   2438 2HD1 LEU A 149      22.135   4.358  21.273  1.00  0.670          H  
ATOM   2439 3HD1 LEU A 149      22.383   3.519  22.815  1.00  0.670          H  
ATOM   2440 1HD2 LEU A 149      20.279   5.147  24.415  1.00  0.670          H  
ATOM   2441 2HD2 LEU A 149      21.917   4.781  25.006  1.00  0.670          H  
ATOM   2442 3HD2 LEU A 149      21.356   6.467  24.909  1.00  0.670          H  
ATOM   2443  N   LEU A 150      23.119   8.742  21.551  1.00  0.500          N  
ATOM   2444  CA  LEU A 150      22.272   9.810  21.052  1.00  0.330          C  
ATOM   2445  C   LEU A 150      23.020  10.901  20.325  1.00  0.360          C  
ATOM   2446  O   LEU A 150      24.139  11.264  20.696  1.00  0.440          O  
ATOM   2447  CB  LEU A 150      21.547  10.524  22.188  1.00  0.530          C  
ATOM   2448  CG  LEU A 150      20.729   9.716  23.139  1.00  0.530          C  
ATOM   2449  CD1 LEU A 150      20.063  10.679  24.068  1.00  0.530          C  
ATOM   2450  CD2 LEU A 150      19.746   8.855  22.439  1.00  0.530          C  
ATOM   2451  H   LEU A 150      23.740   8.925  22.323  1.00  0.600          H  
ATOM   2452  HA  LEU A 150      21.554   9.388  20.358  1.00  0.400          H  
ATOM   2453 1HB  LEU A 150      22.307  11.020  22.777  1.00  0.640          H  
ATOM   2454 2HB  LEU A 150      20.938  11.292  21.783  1.00  0.640          H  
ATOM   2455  HG  LEU A 150      21.396   9.085  23.729  1.00  0.640          H  
ATOM   2456 1HD1 LEU A 150      19.505  10.119  24.792  1.00  0.640          H  
ATOM   2457 2HD1 LEU A 150      20.774  11.292  24.551  1.00  0.640          H  
ATOM   2458 3HD1 LEU A 150      19.403  11.320  23.507  1.00  0.640          H  
ATOM   2459 1HD2 LEU A 150      19.183   8.290  23.184  1.00  0.640          H  
ATOM   2460 2HD2 LEU A 150      19.073   9.447  21.856  1.00  0.640          H  
ATOM   2461 3HD2 LEU A 150      20.259   8.172  21.787  1.00  0.640          H  
ATOM   2462  N   ASP A 151      22.344  11.500  19.347  1.00  0.320          N  
ATOM   2463  CA  ASP A 151      22.846  12.678  18.671  1.00  0.350          C  
ATOM   2464  C   ASP A 151      22.465  13.921  19.497  1.00  0.290          C  
ATOM   2465  O   ASP A 151      21.816  13.803  20.545  1.00  0.250          O  
ATOM   2466  CB  ASP A 151      22.330  12.696  17.198  1.00  0.480          C  
ATOM   2467  CG  ASP A 151      20.752  12.801  17.015  1.00  0.480          C  
ATOM   2468  OD1 ASP A 151      20.091  13.089  17.999  1.00  0.480          O  
ATOM   2469  OD2 ASP A 151      20.237  12.554  15.907  1.00  0.480          O  
ATOM   2470  H   ASP A 151      21.439  11.135  19.076  1.00  0.380          H  
ATOM   2471  HA  ASP A 151      23.935  12.621  18.634  1.00  0.420          H  
ATOM   2472 1HB  ASP A 151      22.795  13.521  16.663  1.00  0.570          H  
ATOM   2473 2HB  ASP A 151      22.662  11.777  16.704  1.00  0.570          H  
ATOM   2474  N   ALA A 152      22.857  15.115  19.040  1.00  0.300          N  
ATOM   2475  CA  ALA A 152      22.583  16.333  19.811  1.00  0.280          C  
ATOM   2476  C   ALA A 152      21.097  16.613  20.016  1.00  0.240          C  
ATOM   2477  O   ALA A 152      20.698  17.120  21.073  1.00  0.250          O  
ATOM   2478  CB  ALA A 152      23.215  17.528  19.126  1.00  0.400          C  
ATOM   2479  H   ALA A 152      23.376  15.175  18.177  1.00  0.360          H  
ATOM   2480  HA  ALA A 152      23.034  16.206  20.796  1.00  0.340          H  
ATOM   2481 1HB  ALA A 152      23.045  18.420  19.727  1.00  0.480          H  
ATOM   2482 2HB  ALA A 152      24.285  17.362  19.017  1.00  0.480          H  
ATOM   2483 3HB  ALA A 152      22.766  17.663  18.144  1.00  0.480          H  
ATOM   2484  N   SER A 153      20.291  16.333  18.990  1.00  0.240          N  
ATOM   2485  CA  SER A 153      18.861  16.600  19.033  1.00  0.230          C  
ATOM   2486  C   SER A 153      18.176  15.664  19.995  1.00  0.200          C  
ATOM   2487  O   SER A 153      17.318  16.081  20.777  1.00  0.180          O  
ATOM   2488  CB  SER A 153      18.255  16.414  17.666  1.00  0.330          C  
ATOM   2489  OG  SER A 153      18.737  17.348  16.749  1.00  0.330          O  
ATOM   2490  H   SER A 153      20.679  15.924  18.150  1.00  0.290          H  
ATOM   2491  HA  SER A 153      18.702  17.626  19.364  1.00  0.280          H  
ATOM   2492 1HB  SER A 153      18.480  15.407  17.308  1.00  0.390          H  
ATOM   2493 2HB  SER A 153      17.169  16.494  17.731  1.00  0.390          H  
ATOM   2494  HG  SER A 153      18.333  17.081  15.895  1.00  0.390          H  
ATOM   2495  N   SER A 154      18.562  14.391  19.945  1.00  0.200          N  
ATOM   2496  CA  SER A 154      17.991  13.379  20.802  1.00  0.170          C  
ATOM   2497  C   SER A 154      18.328  13.686  22.255  1.00  0.150          C  
ATOM   2498  O   SER A 154      17.466  13.548  23.122  1.00  0.130          O  
ATOM   2499  CB  SER A 154      18.476  12.023  20.380  1.00  0.250          C  
ATOM   2500  OG  SER A 154      18.008  11.706  19.108  1.00  0.250          O  
ATOM   2501  H   SER A 154      19.253  14.094  19.247  1.00  0.240          H  
ATOM   2502  HA  SER A 154      16.907  13.401  20.685  1.00  0.200          H  
ATOM   2503 1HB  SER A 154      19.546  12.026  20.358  1.00  0.300          H  
ATOM   2504 2HB  SER A 154      18.144  11.291  21.090  1.00  0.300          H  
ATOM   2505  HG  SER A 154      18.614  12.187  18.495  1.00  0.300          H  
ATOM   2506  N   LEU A 155      19.559  14.157  22.528  1.00  0.180          N  
ATOM   2507  CA  LEU A 155      19.923  14.536  23.887  1.00  0.200          C  
ATOM   2508  C   LEU A 155      19.081  15.718  24.368  1.00  0.200          C  
ATOM   2509  O   LEU A 155      18.612  15.701  25.508  1.00  0.240          O  
ATOM   2510  CB  LEU A 155      21.417  14.884  24.007  1.00  0.270          C  
ATOM   2511  CG  LEU A 155      21.906  15.391  25.439  1.00  0.270          C  
ATOM   2512  CD1 LEU A 155      21.674  14.356  26.495  1.00  0.270          C  
ATOM   2513  CD2 LEU A 155      23.380  15.735  25.387  1.00  0.270          C  
ATOM   2514  H   LEU A 155      20.259  14.214  21.780  1.00  0.220          H  
ATOM   2515  HA  LEU A 155      19.718  13.687  24.529  1.00  0.240          H  
ATOM   2516 1HB  LEU A 155      21.996  14.001  23.734  1.00  0.330          H  
ATOM   2517 2HB  LEU A 155      21.640  15.670  23.280  1.00  0.330          H  
ATOM   2518  HG  LEU A 155      21.349  16.264  25.708  1.00  0.330          H  
ATOM   2519 1HD1 LEU A 155      22.018  14.753  27.451  1.00  0.330          H  
ATOM   2520 2HD1 LEU A 155      20.617  14.113  26.569  1.00  0.330          H  
ATOM   2521 3HD1 LEU A 155      22.231  13.481  26.248  1.00  0.330          H  
ATOM   2522 1HD2 LEU A 155      23.710  16.104  26.363  1.00  0.330          H  
ATOM   2523 2HD2 LEU A 155      23.954  14.850  25.125  1.00  0.330          H  
ATOM   2524 3HD2 LEU A 155      23.544  16.510  24.638  1.00  0.330          H  
ATOM   2525  N   GLU A 156      18.914  16.769  23.542  1.00  0.200          N  
ATOM   2526  CA  GLU A 156      18.099  17.909  23.966  1.00  0.200          C  
ATOM   2527  C   GLU A 156      16.678  17.472  24.259  1.00  0.180          C  
ATOM   2528  O   GLU A 156      16.075  17.893  25.254  1.00  0.190          O  
ATOM   2529  CB  GLU A 156      18.070  19.007  22.902  1.00  0.280          C  
ATOM   2530  CG  GLU A 156      17.310  20.279  23.328  1.00  0.280          C  
ATOM   2531  CD  GLU A 156      17.340  21.345  22.280  1.00  0.280          C  
ATOM   2532  OE1 GLU A 156      16.925  21.071  21.184  1.00  0.280          O  
ATOM   2533  OE2 GLU A 156      17.802  22.424  22.561  1.00  0.280          O  
ATOM   2534  H   GLU A 156      19.368  16.781  22.620  1.00  0.240          H  
ATOM   2535  HA  GLU A 156      18.512  18.307  24.882  1.00  0.240          H  
ATOM   2536 1HB  GLU A 156      19.087  19.282  22.629  1.00  0.340          H  
ATOM   2537 2HB  GLU A 156      17.591  18.618  22.001  1.00  0.340          H  
ATOM   2538 1HG  GLU A 156      16.272  20.022  23.530  1.00  0.340          H  
ATOM   2539 2HG  GLU A 156      17.738  20.664  24.247  1.00  0.340          H  
ATOM   2540  N   TYR A 157      16.148  16.630  23.384  1.00  0.170          N  
ATOM   2541  CA  TYR A 157      14.827  16.083  23.512  1.00  0.160          C  
ATOM   2542  C   TYR A 157      14.703  15.321  24.829  1.00  0.150          C  
ATOM   2543  O   TYR A 157      13.760  15.551  25.591  1.00  0.160          O  
ATOM   2544  CB  TYR A 157      14.551  15.211  22.305  1.00  0.230          C  
ATOM   2545  CG  TYR A 157      13.286  14.617  22.335  1.00  0.230          C  
ATOM   2546  CD1 TYR A 157      12.204  15.273  21.806  1.00  0.230          C  
ATOM   2547  CD2 TYR A 157      13.164  13.414  22.923  1.00  0.230          C  
ATOM   2548  CE1 TYR A 157      10.999  14.682  21.870  1.00  0.230          C  
ATOM   2549  CE2 TYR A 157      11.984  12.836  22.981  1.00  0.230          C  
ATOM   2550  CZ  TYR A 157      10.921  13.446  22.469  1.00  0.230          C  
ATOM   2551  OH  TYR A 157       9.802  12.815  22.543  1.00  0.230          O  
ATOM   2552  H   TYR A 157      16.696  16.367  22.559  1.00  0.200          H  
ATOM   2553  HA  TYR A 157      14.104  16.889  23.546  1.00  0.190          H  
ATOM   2554 1HB  TYR A 157      14.633  15.809  21.394  1.00  0.270          H  
ATOM   2555 2HB  TYR A 157      15.290  14.428  22.242  1.00  0.270          H  
ATOM   2556  HD1 TYR A 157      12.320  16.243  21.339  1.00  0.270          H  
ATOM   2557  HD2 TYR A 157      14.034  12.913  23.348  1.00  0.270          H  
ATOM   2558  HE1 TYR A 157      10.118  15.169  21.456  1.00  0.270          H  
ATOM   2559  HE2 TYR A 157      11.881  11.867  23.447  1.00  0.270          H  
ATOM   2560  HH  TYR A 157       9.055  13.432  22.496  1.00  0.270          H  
ATOM   2561  N   LEU A 158      15.658  14.416  25.093  1.00  0.160          N  
ATOM   2562  CA  LEU A 158      15.692  13.619  26.305  1.00  0.170          C  
ATOM   2563  C   LEU A 158      15.779  14.495  27.537  1.00  0.170          C  
ATOM   2564  O   LEU A 158      15.149  14.193  28.546  1.00  0.170          O  
ATOM   2565  CB  LEU A 158      16.857  12.633  26.271  1.00  0.230          C  
ATOM   2566  CG  LEU A 158      17.071  11.777  27.527  1.00  0.230          C  
ATOM   2567  CD1 LEU A 158      15.842  10.911  27.857  1.00  0.230          C  
ATOM   2568  CD2 LEU A 158      18.279  10.915  27.306  1.00  0.230          C  
ATOM   2569  H   LEU A 158      16.391  14.259  24.401  1.00  0.190          H  
ATOM   2570  HA  LEU A 158      14.765  13.052  26.345  1.00  0.200          H  
ATOM   2571 1HB  LEU A 158      16.718  11.971  25.428  1.00  0.280          H  
ATOM   2572 2HB  LEU A 158      17.770  13.201  26.103  1.00  0.280          H  
ATOM   2573  HG  LEU A 158      17.247  12.427  28.352  1.00  0.280          H  
ATOM   2574 1HD1 LEU A 158      16.045  10.328  28.756  1.00  0.280          H  
ATOM   2575 2HD1 LEU A 158      14.972  11.539  28.039  1.00  0.280          H  
ATOM   2576 3HD1 LEU A 158      15.630  10.243  27.042  1.00  0.280          H  
ATOM   2577 1HD2 LEU A 158      18.458  10.356  28.201  1.00  0.280          H  
ATOM   2578 2HD2 LEU A 158      18.091  10.245  26.482  1.00  0.280          H  
ATOM   2579 3HD2 LEU A 158      19.145  11.537  27.084  1.00  0.280          H  
ATOM   2580  N   PHE A 159      16.603  15.539  27.492  1.00  0.180          N  
ATOM   2581  CA  PHE A 159      16.722  16.473  28.595  1.00  0.190          C  
ATOM   2582  C   PHE A 159      15.356  17.069  28.898  1.00  0.170          C  
ATOM   2583  O   PHE A 159      14.925  17.075  30.058  1.00  0.180          O  
ATOM   2584  CB  PHE A 159      17.742  17.547  28.262  1.00  0.260          C  
ATOM   2585  CG  PHE A 159      17.888  18.627  29.262  1.00  0.260          C  
ATOM   2586  CD1 PHE A 159      18.561  18.411  30.441  1.00  0.260          C  
ATOM   2587  CD2 PHE A 159      17.399  19.892  29.001  1.00  0.260          C  
ATOM   2588  CE1 PHE A 159      18.744  19.438  31.339  1.00  0.260          C  
ATOM   2589  CE2 PHE A 159      17.586  20.909  29.899  1.00  0.260          C  
ATOM   2590  CZ  PHE A 159      18.268  20.677  31.068  1.00  0.260          C  
ATOM   2591  H   PHE A 159      17.174  15.684  26.656  1.00  0.220          H  
ATOM   2592  HA  PHE A 159      17.069  15.945  29.474  1.00  0.230          H  
ATOM   2593 1HB  PHE A 159      18.713  17.075  28.122  1.00  0.310          H  
ATOM   2594 2HB  PHE A 159      17.481  18.003  27.316  1.00  0.310          H  
ATOM   2595  HD1 PHE A 159      18.964  17.418  30.652  1.00  0.310          H  
ATOM   2596  HD2 PHE A 159      16.867  20.079  28.066  1.00  0.310          H  
ATOM   2597  HE1 PHE A 159      19.279  19.264  32.255  1.00  0.310          H  
ATOM   2598  HE2 PHE A 159      17.199  21.902  29.683  1.00  0.310          H  
ATOM   2599  HZ  PHE A 159      18.424  21.485  31.777  1.00  0.310          H  
ATOM   2600  N   ALA A 160      14.672  17.575  27.857  1.00  0.170          N  
ATOM   2601  CA  ALA A 160      13.351  18.159  28.032  1.00  0.170          C  
ATOM   2602  C   ALA A 160      12.360  17.134  28.592  1.00  0.170          C  
ATOM   2603  O   ALA A 160      11.558  17.468  29.473  1.00  0.180          O  
ATOM   2604  CB  ALA A 160      12.846  18.695  26.706  1.00  0.240          C  
ATOM   2605  H   ALA A 160      15.098  17.564  26.923  1.00  0.200          H  
ATOM   2606  HA  ALA A 160      13.436  18.980  28.744  1.00  0.200          H  
ATOM   2607 1HB  ALA A 160      11.886  19.147  26.863  1.00  0.290          H  
ATOM   2608 2HB  ALA A 160      13.545  19.436  26.324  1.00  0.290          H  
ATOM   2609 3HB  ALA A 160      12.756  17.883  25.987  1.00  0.290          H  
ATOM   2610  N   GLN A 161      12.434  15.882  28.110  1.00  0.160          N  
ATOM   2611  CA  GLN A 161      11.583  14.809  28.605  1.00  0.180          C  
ATOM   2612  C   GLN A 161      11.878  14.532  30.061  1.00  0.170          C  
ATOM   2613  O   GLN A 161      10.959  14.359  30.855  1.00  0.190          O  
ATOM   2614  CB  GLN A 161      11.771  13.532  27.797  1.00  0.240          C  
ATOM   2615  CG  GLN A 161      10.888  12.370  28.247  1.00  0.240          C  
ATOM   2616  CD  GLN A 161      11.033  11.202  27.329  1.00  0.240          C  
ATOM   2617  OE1 GLN A 161      11.355  11.402  26.154  1.00  0.240          O  
ATOM   2618  NE2 GLN A 161      10.813   9.987  27.828  1.00  0.240          N  
ATOM   2619  H   GLN A 161      13.086  15.687  27.344  1.00  0.190          H  
ATOM   2620  HA  GLN A 161      10.546  15.124  28.525  1.00  0.220          H  
ATOM   2621 1HB  GLN A 161      11.594  13.738  26.743  1.00  0.290          H  
ATOM   2622 2HB  GLN A 161      12.802  13.206  27.890  1.00  0.290          H  
ATOM   2623 1HG  GLN A 161      11.193  12.049  29.250  1.00  0.290          H  
ATOM   2624 2HG  GLN A 161       9.846  12.679  28.271  1.00  0.290          H  
ATOM   2625 1HE2 GLN A 161      10.911   9.137  27.242  1.00  0.290          H  
ATOM   2626 2HE2 GLN A 161      10.547   9.884  28.799  1.00  0.290          H  
ATOM   2627  N   GLY A 162      13.162  14.508  30.410  1.00  0.170          N  
ATOM   2628  CA  GLY A 162      13.632  14.275  31.757  1.00  0.180          C  
ATOM   2629  C   GLY A 162      13.024  15.310  32.685  1.00  0.160          C  
ATOM   2630  O   GLY A 162      12.536  14.966  33.765  1.00  0.210          O  
ATOM   2631  H   GLY A 162      13.862  14.613  29.680  1.00  0.200          H  
ATOM   2632 1HA  GLY A 162      13.363  13.269  32.076  1.00  0.220          H  
ATOM   2633 2HA  GLY A 162      14.719  14.345  31.769  1.00  0.220          H  
ATOM   2634  N   GLN A 163      13.083  16.593  32.292  1.00  0.150          N  
ATOM   2635  CA  GLN A 163      12.498  17.656  33.105  1.00  0.150          C  
ATOM   2636  C   GLN A 163      10.996  17.487  33.208  1.00  0.150          C  
ATOM   2637  O   GLN A 163      10.424  17.617  34.289  1.00  0.180          O  
ATOM   2638  CB  GLN A 163      12.828  19.032  32.539  1.00  0.210          C  
ATOM   2639  CG  GLN A 163      14.287  19.431  32.674  1.00  0.210          C  
ATOM   2640  CD  GLN A 163      14.544  20.783  32.095  1.00  0.210          C  
ATOM   2641  OE1 GLN A 163      13.785  21.255  31.244  1.00  0.210          O  
ATOM   2642  NE2 GLN A 163      15.596  21.426  32.554  1.00  0.210          N  
ATOM   2643  H   GLN A 163      13.563  16.817  31.411  1.00  0.180          H  
ATOM   2644  HA  GLN A 163      12.885  17.607  34.108  1.00  0.180          H  
ATOM   2645 1HB  GLN A 163      12.578  19.046  31.476  1.00  0.250          H  
ATOM   2646 2HB  GLN A 163      12.218  19.787  33.030  1.00  0.250          H  
ATOM   2647 1HG  GLN A 163      14.557  19.447  33.729  1.00  0.250          H  
ATOM   2648 2HG  GLN A 163      14.907  18.708  32.140  1.00  0.250          H  
ATOM   2649 1HE2 GLN A 163      15.828  22.332  32.196  1.00  0.250          H  
ATOM   2650 2HE2 GLN A 163      16.183  20.979  33.232  1.00  0.250          H  
ATOM   2651  N   TYR A 164      10.337  17.139  32.111  1.00  0.160          N  
ATOM   2652  CA  TYR A 164       8.904  16.944  32.165  1.00  0.170          C  
ATOM   2653  C   TYR A 164       8.558  15.865  33.188  1.00  0.170          C  
ATOM   2654  O   TYR A 164       7.732  16.085  34.081  1.00  0.180          O  
ATOM   2655  CB  TYR A 164       8.369  16.571  30.780  1.00  0.230          C  
ATOM   2656  CG  TYR A 164       6.909  16.305  30.743  1.00  0.230          C  
ATOM   2657  CD1 TYR A 164       6.032  17.365  30.708  1.00  0.230          C  
ATOM   2658  CD2 TYR A 164       6.435  15.004  30.729  1.00  0.230          C  
ATOM   2659  CE1 TYR A 164       4.684  17.136  30.665  1.00  0.230          C  
ATOM   2660  CE2 TYR A 164       5.086  14.781  30.683  1.00  0.230          C  
ATOM   2661  CZ  TYR A 164       4.212  15.841  30.654  1.00  0.230          C  
ATOM   2662  OH  TYR A 164       2.864  15.616  30.611  1.00  0.230          O  
ATOM   2663  H   TYR A 164      10.823  17.062  31.212  1.00  0.190          H  
ATOM   2664  HA  TYR A 164       8.437  17.873  32.488  1.00  0.200          H  
ATOM   2665 1HB  TYR A 164       8.594  17.371  30.073  1.00  0.280          H  
ATOM   2666 2HB  TYR A 164       8.876  15.682  30.422  1.00  0.280          H  
ATOM   2667  HD1 TYR A 164       6.411  18.386  30.716  1.00  0.280          H  
ATOM   2668  HD2 TYR A 164       7.131  14.158  30.751  1.00  0.280          H  
ATOM   2669  HE1 TYR A 164       3.991  17.975  30.639  1.00  0.280          H  
ATOM   2670  HE2 TYR A 164       4.707  13.765  30.668  1.00  0.280          H  
ATOM   2671  HH  TYR A 164       2.398  16.454  30.528  1.00  0.280          H  
ATOM   2672  N   ASP A 165       9.203  14.698  33.067  1.00  0.160          N  
ATOM   2673  CA  ASP A 165       8.939  13.574  33.949  1.00  0.170          C  
ATOM   2674  C   ASP A 165       9.304  13.851  35.404  1.00  0.170          C  
ATOM   2675  O   ASP A 165       8.593  13.423  36.327  1.00  0.180          O  
ATOM   2676  CB  ASP A 165       9.679  12.322  33.470  1.00  0.230          C  
ATOM   2677  CG  ASP A 165       9.096  11.670  32.214  1.00  0.230          C  
ATOM   2678  OD1 ASP A 165       7.993  11.985  31.858  1.00  0.230          O  
ATOM   2679  OD2 ASP A 165       9.759  10.841  31.634  1.00  0.230          O  
ATOM   2680  H   ASP A 165       9.879  14.589  32.307  1.00  0.190          H  
ATOM   2681  HA  ASP A 165       7.873  13.381  33.905  1.00  0.200          H  
ATOM   2682 1HB  ASP A 165      10.729  12.574  33.283  1.00  0.280          H  
ATOM   2683 2HB  ASP A 165       9.647  11.596  34.250  1.00  0.280          H  
ATOM   2684  N   LEU A 166      10.394  14.582  35.645  1.00  0.160          N  
ATOM   2685  CA  LEU A 166      10.751  14.904  37.013  1.00  0.170          C  
ATOM   2686  C   LEU A 166       9.697  15.801  37.664  1.00  0.160          C  
ATOM   2687  O   LEU A 166       9.140  15.479  38.714  1.00  0.160          O  
ATOM   2688  CB  LEU A 166      12.090  15.650  37.035  1.00  0.230          C  
ATOM   2689  CG  LEU A 166      12.569  16.164  38.405  1.00  0.230          C  
ATOM   2690  CD1 LEU A 166      12.845  14.983  39.364  1.00  0.230          C  
ATOM   2691  CD2 LEU A 166      13.768  17.061  38.211  1.00  0.230          C  
ATOM   2692  H   LEU A 166      11.014  14.880  34.883  1.00  0.190          H  
ATOM   2693  HA  LEU A 166      10.825  13.972  37.570  1.00  0.200          H  
ATOM   2694 1HB  LEU A 166      12.847  14.985  36.637  1.00  0.280          H  
ATOM   2695 2HB  LEU A 166      12.018  16.502  36.361  1.00  0.280          H  
ATOM   2696  HG  LEU A 166      11.788  16.760  38.835  1.00  0.280          H  
ATOM   2697 1HD1 LEU A 166      13.147  15.374  40.321  1.00  0.280          H  
ATOM   2698 2HD1 LEU A 166      11.950  14.379  39.501  1.00  0.280          H  
ATOM   2699 3HD1 LEU A 166      13.625  14.360  38.973  1.00  0.280          H  
ATOM   2700 1HD2 LEU A 166      14.068  17.467  39.162  1.00  0.280          H  
ATOM   2701 2HD2 LEU A 166      14.579  16.509  37.783  1.00  0.280          H  
ATOM   2702 3HD2 LEU A 166      13.509  17.882  37.547  1.00  0.280          H  
ATOM   2703  N   ILE A 167       9.368  16.915  37.014  1.00  0.160          N  
ATOM   2704  CA  ILE A 167       8.470  17.903  37.607  1.00  0.170          C  
ATOM   2705  C   ILE A 167       7.077  17.304  37.823  1.00  0.170          C  
ATOM   2706  O   ILE A 167       6.440  17.472  38.872  1.00  0.170          O  
ATOM   2707  CB  ILE A 167       8.411  19.200  36.767  1.00  0.230          C  
ATOM   2708  CG1 ILE A 167       9.668  20.117  37.034  1.00  0.230          C  
ATOM   2709  CG2 ILE A 167       7.160  20.023  37.148  1.00  0.230          C  
ATOM   2710  CD1 ILE A 167      11.038  19.432  37.010  1.00  0.230          C  
ATOM   2711  H   ILE A 167       9.798  17.114  36.103  1.00  0.190          H  
ATOM   2712  HA  ILE A 167       8.883  18.194  38.561  1.00  0.200          H  
ATOM   2713  HB  ILE A 167       8.388  18.947  35.702  1.00  0.280          H  
ATOM   2714 1HG1 ILE A 167       9.674  20.890  36.264  1.00  0.280          H  
ATOM   2715 2HG1 ILE A 167       9.544  20.604  38.003  1.00  0.280          H  
ATOM   2716 1HG2 ILE A 167       7.142  20.936  36.553  1.00  0.280          H  
ATOM   2717 2HG2 ILE A 167       6.251  19.464  36.958  1.00  0.280          H  
ATOM   2718 3HG2 ILE A 167       7.210  20.285  38.212  1.00  0.280          H  
ATOM   2719 1HD1 ILE A 167      11.817  20.146  37.168  1.00  0.280          H  
ATOM   2720 2HD1 ILE A 167      11.092  18.698  37.791  1.00  0.280          H  
ATOM   2721 3HD1 ILE A 167      11.205  18.971  36.060  1.00  0.280          H  
ATOM   2722  N   LYS A 168       6.601  16.558  36.827  1.00  0.170          N  
ATOM   2723  CA  LYS A 168       5.280  15.947  36.869  1.00  0.180          C  
ATOM   2724  C   LYS A 168       5.252  14.622  37.635  1.00  0.180          C  
ATOM   2725  O   LYS A 168       4.219  13.954  37.672  1.00  0.190          O  
ATOM   2726  CB  LYS A 168       4.763  15.713  35.443  1.00  0.250          C  
ATOM   2727  CG  LYS A 168       4.612  16.973  34.565  1.00  0.250          C  
ATOM   2728  CD  LYS A 168       3.562  17.953  35.089  1.00  0.250          C  
ATOM   2729  CE  LYS A 168       3.370  19.115  34.120  1.00  0.250          C  
ATOM   2730  NZ  LYS A 168       2.377  20.113  34.627  1.00  0.250          N  
ATOM   2731  H   LYS A 168       7.149  16.451  35.968  1.00  0.200          H  
ATOM   2732  HA  LYS A 168       4.607  16.625  37.390  1.00  0.220          H  
ATOM   2733 1HB  LYS A 168       5.461  15.056  34.919  1.00  0.300          H  
ATOM   2734 2HB  LYS A 168       3.801  15.203  35.477  1.00  0.300          H  
ATOM   2735 1HG  LYS A 168       5.575  17.484  34.503  1.00  0.300          H  
ATOM   2736 2HG  LYS A 168       4.333  16.659  33.565  1.00  0.300          H  
ATOM   2737 1HD  LYS A 168       2.613  17.435  35.229  1.00  0.300          H  
ATOM   2738 2HD  LYS A 168       3.884  18.360  36.045  1.00  0.300          H  
ATOM   2739 1HE  LYS A 168       4.328  19.613  33.971  1.00  0.300          H  
ATOM   2740 2HE  LYS A 168       3.023  18.726  33.163  1.00  0.300          H  
ATOM   2741 1HZ  LYS A 168       2.281  20.864  33.957  1.00  0.300          H  
ATOM   2742 2HZ  LYS A 168       1.480  19.665  34.758  1.00  0.300          H  
ATOM   2743 3HZ  LYS A 168       2.695  20.490  35.508  1.00  0.300          H  
ATOM   2744  N   CYS A 169       6.390  14.223  38.218  1.00  0.170          N  
ATOM   2745  CA  CYS A 169       6.527  12.998  38.990  1.00  0.170          C  
ATOM   2746  C   CYS A 169       6.163  11.731  38.227  1.00  0.180          C  
ATOM   2747  O   CYS A 169       5.566  10.808  38.783  1.00  0.180          O  
ATOM   2748  CB  CYS A 169       5.686  13.101  40.254  1.00  0.240          C  
ATOM   2749  SG  CYS A 169       6.165  14.509  41.253  1.00  0.240          S  
ATOM   2750  H   CYS A 169       7.228  14.807  38.158  1.00  0.200          H  
ATOM   2751  HA  CYS A 169       7.575  12.922  39.286  1.00  0.200          H  
ATOM   2752 1HB  CYS A 169       4.630  13.202  40.002  1.00  0.290          H  
ATOM   2753 2HB  CYS A 169       5.800  12.199  40.852  1.00  0.290          H  
ATOM   2754  HG  CYS A 169       6.212  15.363  40.222  1.00  0.290          H  
ATOM   2755  N   LEU A 170       6.556  11.674  36.952  1.00  0.170          N  
ATOM   2756  CA  LEU A 170       6.337  10.499  36.117  1.00  0.180          C  
ATOM   2757  C   LEU A 170       7.605   9.661  36.220  1.00  0.180          C  
ATOM   2758  O   LEU A 170       7.660   8.488  35.848  1.00  0.200          O  
ATOM   2759  CB  LEU A 170       6.047  10.931  34.694  1.00  0.250          C  
ATOM   2760  CG  LEU A 170       4.823  11.871  34.536  1.00  0.250          C  
ATOM   2761  CD1 LEU A 170       4.747  12.312  33.112  1.00  0.250          C  
ATOM   2762  CD2 LEU A 170       3.532  11.177  34.961  1.00  0.250          C  
ATOM   2763  H   LEU A 170       7.055  12.475  36.569  1.00  0.200          H  
ATOM   2764  HA  LEU A 170       5.514   9.911  36.514  1.00  0.220          H  
ATOM   2765 1HB  LEU A 170       6.912  11.422  34.302  1.00  0.300          H  
ATOM   2766 2HB  LEU A 170       5.869  10.042  34.094  1.00  0.300          H  
ATOM   2767  HG  LEU A 170       4.967  12.748  35.155  1.00  0.300          H  
ATOM   2768 1HD1 LEU A 170       3.910  12.999  32.988  1.00  0.300          H  
ATOM   2769 2HD1 LEU A 170       5.677  12.818  32.842  1.00  0.300          H  
ATOM   2770 3HD1 LEU A 170       4.612  11.450  32.475  1.00  0.300          H  
ATOM   2771 1HD2 LEU A 170       2.697  11.868  34.836  1.00  0.300          H  
ATOM   2772 2HD2 LEU A 170       3.367  10.294  34.345  1.00  0.300          H  
ATOM   2773 3HD2 LEU A 170       3.588  10.886  36.007  1.00  0.300          H  
ATOM   2774  N   ALA A 171       8.587  10.288  36.856  1.00  0.180          N  
ATOM   2775  CA  ALA A 171       9.894   9.791  37.234  1.00  0.190          C  
ATOM   2776  C   ALA A 171      10.061  10.162  38.703  1.00  0.200          C  
ATOM   2777  O   ALA A 171      10.920  10.976  39.020  1.00  0.190          O  
ATOM   2778  CB  ALA A 171      11.019  10.399  36.402  1.00  0.260          C  
ATOM   2779  H   ALA A 171       8.404  11.270  37.045  1.00  0.220          H  
ATOM   2780  HA  ALA A 171       9.928   8.711  37.118  1.00  0.230          H  
ATOM   2781 1HB  ALA A 171      11.977  10.010  36.752  1.00  0.310          H  
ATOM   2782 2HB  ALA A 171      10.885  10.125  35.362  1.00  0.310          H  
ATOM   2783 3HB  ALA A 171      11.014  11.485  36.503  1.00  0.310          H  
ATOM   2784  N   PRO A 172       9.210   9.646  39.615  1.00  0.240          N  
ATOM   2785  CA  PRO A 172       9.152  10.022  41.008  1.00  0.260          C  
ATOM   2786  C   PRO A 172      10.453   9.675  41.692  1.00  0.210          C  
ATOM   2787  O   PRO A 172      11.132   8.727  41.296  1.00  0.230          O  
ATOM   2788  CB  PRO A 172       7.986   9.191  41.546  1.00  0.390          C  
ATOM   2789  CG  PRO A 172       7.882   8.015  40.604  1.00  0.390          C  
ATOM   2790  CD  PRO A 172       8.275   8.548  39.263  1.00  0.390          C  
ATOM   2791  HA  PRO A 172       8.943  11.101  41.084  1.00  0.310          H  
ATOM   2792 1HB  PRO A 172       8.188   8.894  42.587  1.00  0.470          H  
ATOM   2793 2HB  PRO A 172       7.068   9.801  41.553  1.00  0.470          H  
ATOM   2794 1HG  PRO A 172       8.547   7.212  40.927  1.00  0.470          H  
ATOM   2795 2HG  PRO A 172       6.860   7.608  40.613  1.00  0.470          H  
ATOM   2796 1HD  PRO A 172       8.758   7.754  38.684  1.00  0.470          H  
ATOM   2797 2HD  PRO A 172       7.368   8.925  38.794  1.00  0.470          H  
ATOM   2798  N   ILE A 173      10.782  10.446  42.706  1.00  0.230          N  
ATOM   2799  CA  ILE A 173      12.006  10.289  43.468  1.00  0.260          C  
ATOM   2800  C   ILE A 173      12.006   9.149  44.462  1.00  0.310          C  
ATOM   2801  O   ILE A 173      11.032   8.945  45.179  1.00  0.620          O  
ATOM   2802  CB  ILE A 173      12.402  11.593  44.118  1.00  0.350          C  
ATOM   2803  CG1 ILE A 173      12.709  12.583  42.994  1.00  0.350          C  
ATOM   2804  CG2 ILE A 173      13.583  11.364  44.992  1.00  0.350          C  
ATOM   2805  CD1 ILE A 173      12.933  13.936  43.430  1.00  0.350          C  
ATOM   2806  H   ILE A 173      10.148  11.189  42.967  1.00  0.280          H  
ATOM   2807  HA  ILE A 173      12.795  10.085  42.765  1.00  0.310          H  
ATOM   2808  HB  ILE A 173      11.580  11.997  44.706  1.00  0.420          H  
ATOM   2809 1HG1 ILE A 173      13.569  12.253  42.470  1.00  0.420          H  
ATOM   2810 2HG1 ILE A 173      11.874  12.598  42.297  1.00  0.420          H  
ATOM   2811 1HG2 ILE A 173      13.872  12.248  45.413  1.00  0.420          H  
ATOM   2812 2HG2 ILE A 173      13.349  10.676  45.797  1.00  0.420          H  
ATOM   2813 3HG2 ILE A 173      14.395  10.961  44.406  1.00  0.420          H  
ATOM   2814 1HD1 ILE A 173      13.146  14.552  42.566  1.00  0.420          H  
ATOM   2815 2HD1 ILE A 173      12.054  14.312  43.946  1.00  0.420          H  
ATOM   2816 3HD1 ILE A 173      13.777  13.967  44.090  1.00  0.420          H  
ATOM   2817  N   ARG A 174      13.107   8.390  44.472  1.00  0.310          N  
ATOM   2818  CA  ARG A 174      13.266   7.237  45.345  1.00  0.370          C  
ATOM   2819  C   ARG A 174      12.975   7.586  46.795  1.00  0.350          C  
ATOM   2820  O   ARG A 174      13.394   8.625  47.302  1.00  0.320          O  
ATOM   2821  CB  ARG A 174      14.675   6.691  45.231  1.00  0.490          C  
ATOM   2822  CG  ARG A 174      14.995   6.092  43.873  1.00  0.490          C  
ATOM   2823  CD  ARG A 174      16.392   5.644  43.772  1.00  0.490          C  
ATOM   2824  NE  ARG A 174      16.754   5.284  42.400  1.00  0.490          N  
ATOM   2825  CZ  ARG A 174      17.882   4.636  42.040  1.00  0.490          C  
ATOM   2826  NH1 ARG A 174      18.748   4.214  42.951  1.00  0.490          N  
ATOM   2827  NH2 ARG A 174      18.117   4.430  40.755  1.00  0.490          N  
ATOM   2828  H   ARG A 174      13.889   8.645  43.860  1.00  0.370          H  
ATOM   2829  HA  ARG A 174      12.571   6.466  45.034  1.00  0.440          H  
ATOM   2830 1HB  ARG A 174      15.388   7.497  45.409  1.00  0.590          H  
ATOM   2831 2HB  ARG A 174      14.838   5.928  45.993  1.00  0.590          H  
ATOM   2832 1HG  ARG A 174      14.355   5.233  43.699  1.00  0.590          H  
ATOM   2833 2HG  ARG A 174      14.815   6.817  43.111  1.00  0.590          H  
ATOM   2834 1HD  ARG A 174      17.049   6.457  44.089  1.00  0.590          H  
ATOM   2835 2HD  ARG A 174      16.538   4.777  44.410  1.00  0.590          H  
ATOM   2836  HE  ARG A 174      16.139   5.611  41.636  1.00  0.590          H  
ATOM   2837 1HH1 ARG A 174      18.573   4.377  43.930  1.00  0.590          H  
ATOM   2838 2HH1 ARG A 174      19.588   3.737  42.664  1.00  0.590          H  
ATOM   2839 1HH2 ARG A 174      17.457   4.776  40.058  1.00  0.590          H  
ATOM   2840 2HH2 ARG A 174      18.956   3.965  40.456  1.00  0.590          H  
ATOM   2841  N   ASP A 175      12.235   6.702  47.451  1.00  0.420          N  
ATOM   2842  CA  ASP A 175      11.833   6.884  48.828  1.00  0.450          C  
ATOM   2843  C   ASP A 175      13.062   6.980  49.732  1.00  0.480          C  
ATOM   2844  O   ASP A 175      14.007   6.212  49.540  1.00  0.620          O  
ATOM   2845  CB  ASP A 175      11.038   5.660  49.300  1.00  0.620          C  
ATOM   2846  CG  ASP A 175       9.695   5.435  48.595  1.00  0.620          C  
ATOM   2847  OD1 ASP A 175       9.219   6.285  47.874  1.00  0.620          O  
ATOM   2848  OD2 ASP A 175       9.170   4.370  48.750  1.00  0.620          O  
ATOM   2849  H   ASP A 175      11.924   5.875  46.967  1.00  0.500          H  
ATOM   2850  HA  ASP A 175      11.219   7.777  48.869  1.00  0.540          H  
ATOM   2851 1HB  ASP A 175      11.648   4.768  49.161  1.00  0.740          H  
ATOM   2852 2HB  ASP A 175      10.856   5.751  50.376  1.00  0.740          H  
ATOM   2853  N   PRO A 176      13.086   7.883  50.722  1.00  0.450          N  
ATOM   2854  CA  PRO A 176      14.126   8.007  51.721  1.00  0.500          C  
ATOM   2855  C   PRO A 176      13.954   6.875  52.716  1.00  0.680          C  
ATOM   2856  O   PRO A 176      12.827   6.407  52.892  1.00  0.770          O  
ATOM   2857  CB  PRO A 176      13.823   9.368  52.353  1.00  0.750          C  
ATOM   2858  CG  PRO A 176      12.326   9.529  52.199  1.00  0.750          C  
ATOM   2859  CD  PRO A 176      11.989   8.858  50.874  1.00  0.750          C  
ATOM   2860  HA  PRO A 176      15.113   7.973  51.239  1.00  0.600          H  
ATOM   2861 1HB  PRO A 176      14.139   9.368  53.413  1.00  0.900          H  
ATOM   2862 2HB  PRO A 176      14.395  10.145  51.848  1.00  0.900          H  
ATOM   2863 1HG  PRO A 176      11.813   9.052  53.052  1.00  0.900          H  
ATOM   2864 2HG  PRO A 176      12.053  10.594  52.223  1.00  0.900          H  
ATOM   2865 1HD  PRO A 176      11.020   8.344  50.986  1.00  0.900          H  
ATOM   2866 2HD  PRO A 176      11.999   9.589  50.042  1.00  0.900          H  
ATOM   2867  N   LYS A 177      15.013   6.491  53.425  1.00  0.790          N  
ATOM   2868  CA  LYS A 177      14.856   5.530  54.508  1.00  0.990          C  
ATOM   2869  C   LYS A 177      14.953   6.281  55.820  1.00  0.800          C  
ATOM   2870  O   LYS A 177      14.185   6.025  56.749  1.00  0.990          O  
ATOM   2871  CB  LYS A 177      15.902   4.412  54.434  1.00  1.310          C  
ATOM   2872  CG  LYS A 177      15.858   3.561  53.148  1.00  1.310          C  
ATOM   2873  CD  LYS A 177      14.536   2.797  52.992  1.00  1.310          C  
ATOM   2874  CE  LYS A 177      14.560   1.893  51.769  1.00  1.310          C  
ATOM   2875  NZ  LYS A 177      13.263   1.175  51.579  1.00  1.310          N  
ATOM   2876  H   LYS A 177      15.951   6.863  53.247  1.00  0.950          H  
ATOM   2877  HA  LYS A 177      13.862   5.095  54.464  1.00  1.190          H  
ATOM   2878 1HB  LYS A 177      16.902   4.852  54.510  1.00  1.570          H  
ATOM   2879 2HB  LYS A 177      15.777   3.743  55.285  1.00  1.570          H  
ATOM   2880 1HG  LYS A 177      15.983   4.220  52.286  1.00  1.570          H  
ATOM   2881 2HG  LYS A 177      16.684   2.850  53.160  1.00  1.570          H  
ATOM   2882 1HD  LYS A 177      14.345   2.199  53.885  1.00  1.570          H  
ATOM   2883 2HD  LYS A 177      13.715   3.502  52.859  1.00  1.570          H  
ATOM   2884 1HE  LYS A 177      14.761   2.499  50.885  1.00  1.570          H  
ATOM   2885 2HE  LYS A 177      15.357   1.158  51.884  1.00  1.570          H  
ATOM   2886 1HZ  LYS A 177      13.319   0.587  50.758  1.00  1.570          H  
ATOM   2887 2HZ  LYS A 177      13.070   0.600  52.389  1.00  1.570          H  
ATOM   2888 3HZ  LYS A 177      12.517   1.851  51.460  1.00  1.570          H  
ATOM   2889  N   THR A 178      15.862   7.247  55.864  1.00  0.550          N  
ATOM   2890  CA  THR A 178      16.062   8.064  57.059  1.00  0.560          C  
ATOM   2891  C   THR A 178      15.866   9.548  56.818  1.00  0.530          C  
ATOM   2892  O   THR A 178      15.603   9.998  55.695  1.00  0.440          O  
ATOM   2893  CB  THR A 178      17.438   7.863  57.689  1.00  0.780          C  
ATOM   2894  OG1 THR A 178      17.471   8.540  58.962  1.00  0.780          O  
ATOM   2895  CG2 THR A 178      18.537   8.390  56.778  1.00  0.780          C  
ATOM   2896  H   THR A 178      16.464   7.368  55.043  1.00  0.660          H  
ATOM   2897  HA  THR A 178      15.326   7.758  57.802  1.00  0.670          H  
ATOM   2898  HB  THR A 178      17.587   6.819  57.858  1.00  0.940          H  
ATOM   2899  HG1 THR A 178      18.250   8.219  59.458  1.00  0.940          H  
ATOM   2900 1HG2 THR A 178      19.502   8.244  57.221  1.00  0.940          H  
ATOM   2901 2HG2 THR A 178      18.501   7.850  55.849  1.00  0.940          H  
ATOM   2902 3HG2 THR A 178      18.411   9.418  56.596  1.00  0.940          H  
ATOM   2903  N   GLU A 179      16.015  10.314  57.892  1.00  0.640          N  
ATOM   2904  CA  GLU A 179      15.816  11.759  57.839  1.00  0.690          C  
ATOM   2905  C   GLU A 179      16.802  12.448  56.913  1.00  0.630          C  
ATOM   2906  O   GLU A 179      16.432  13.364  56.168  1.00  0.630          O  
ATOM   2907  CB  GLU A 179      15.934  12.355  59.241  1.00  0.950          C  
ATOM   2908  CG  GLU A 179      14.788  11.991  60.181  1.00  0.950          C  
ATOM   2909  CD  GLU A 179      14.979  12.531  61.572  1.00  0.950          C  
ATOM   2910  OE1 GLU A 179      16.035  13.054  61.840  1.00  0.950          O  
ATOM   2911  OE2 GLU A 179      14.074  12.421  62.363  1.00  0.950          O  
ATOM   2912  H   GLU A 179      16.275   9.849  58.764  1.00  0.770          H  
ATOM   2913  HA  GLU A 179      14.811  11.951  57.466  1.00  0.830          H  
ATOM   2914 1HB  GLU A 179      16.864  12.017  59.700  1.00  1.140          H  
ATOM   2915 2HB  GLU A 179      15.980  13.442  59.172  1.00  1.140          H  
ATOM   2916 1HG  GLU A 179      13.860  12.389  59.772  1.00  1.140          H  
ATOM   2917 2HG  GLU A 179      14.697  10.907  60.225  1.00  1.140          H  
ATOM   2918  N   GLN A 180      18.049  12.001  56.940  1.00  0.650          N  
ATOM   2919  CA  GLN A 180      19.038  12.599  56.073  1.00  0.690          C  
ATOM   2920  C   GLN A 180      18.770  12.280  54.642  1.00  0.530          C  
ATOM   2921  O   GLN A 180      19.080  13.088  53.790  1.00  0.540          O  
ATOM   2922  CB  GLN A 180      20.411  12.157  56.357  1.00  0.950          C  
ATOM   2923  CG  GLN A 180      21.537  12.918  55.563  1.00  0.950          C  
ATOM   2924  CD  GLN A 180      21.613  14.363  55.922  1.00  0.950          C  
ATOM   2925  OE1 GLN A 180      21.391  14.723  57.084  1.00  0.950          O  
ATOM   2926  NE2 GLN A 180      21.956  15.206  54.970  1.00  0.950          N  
ATOM   2927  H   GLN A 180      18.289  11.254  57.579  1.00  0.780          H  
ATOM   2928  HA  GLN A 180      18.990  13.680  56.199  1.00  0.830          H  
ATOM   2929 1HB  GLN A 180      20.573  12.248  57.423  1.00  1.140          H  
ATOM   2930 2HB  GLN A 180      20.456  11.124  56.062  1.00  1.140          H  
ATOM   2931 1HG  GLN A 180      22.505  12.490  55.745  1.00  1.140          H  
ATOM   2932 2HG  GLN A 180      21.349  12.854  54.496  1.00  1.140          H  
ATOM   2933 1HE2 GLN A 180      22.046  16.176  55.170  1.00  1.140          H  
ATOM   2934 2HE2 GLN A 180      22.142  14.876  54.008  1.00  1.140          H  
ATOM   2935  N   ASP A 181      18.245  11.094  54.346  1.00  0.490          N  
ATOM   2936  CA  ASP A 181      18.006  10.752  52.960  1.00  0.440          C  
ATOM   2937  C   ASP A 181      17.012  11.748  52.434  1.00  0.360          C  
ATOM   2938  O   ASP A 181      17.163  12.253  51.326  1.00  0.360          O  
ATOM   2939  CB  ASP A 181      17.390   9.379  52.831  1.00  0.640          C  
ATOM   2940  CG  ASP A 181      18.277   8.253  53.157  1.00  0.640          C  
ATOM   2941  OD1 ASP A 181      19.477   8.361  53.137  1.00  0.640          O  
ATOM   2942  OD2 ASP A 181      17.699   7.250  53.546  1.00  0.640          O  
ATOM   2943  H   ASP A 181      18.003  10.446  55.078  1.00  0.590          H  
ATOM   2944  HA  ASP A 181      18.936  10.821  52.395  1.00  0.530          H  
ATOM   2945 1HB  ASP A 181      16.528   9.326  53.477  1.00  0.760          H  
ATOM   2946 2HB  ASP A 181      17.039   9.254  51.810  1.00  0.760          H  
ATOM   2947  N   GLY A 182      16.014  12.062  53.269  1.00  0.350          N  
ATOM   2948  CA  GLY A 182      14.995  13.033  52.925  1.00  0.390          C  
ATOM   2949  C   GLY A 182      15.663  14.358  52.585  1.00  0.340          C  
ATOM   2950  O   GLY A 182      15.410  14.937  51.525  1.00  0.340          O  
ATOM   2951  H   GLY A 182      15.943  11.552  54.159  1.00  0.420          H  
ATOM   2952 1HA  GLY A 182      14.410  12.677  52.078  1.00  0.470          H  
ATOM   2953 2HA  GLY A 182      14.318  13.163  53.770  1.00  0.470          H  
ATOM   2954  N   HIS A 183      16.526  14.826  53.491  1.00  0.350          N  
ATOM   2955  CA  HIS A 183      17.244  16.081  53.300  1.00  0.390          C  
ATOM   2956  C   HIS A 183      18.124  16.049  52.041  1.00  0.310          C  
ATOM   2957  O   HIS A 183      18.145  17.020  51.278  1.00  0.280          O  
ATOM   2958  CB  HIS A 183      18.105  16.421  54.519  1.00  0.530          C  
ATOM   2959  CG  HIS A 183      18.775  17.757  54.403  1.00  0.530          C  
ATOM   2960  ND1 HIS A 183      18.098  18.953  54.578  1.00  0.530          N  
ATOM   2961  CD2 HIS A 183      20.046  18.086  54.106  1.00  0.530          C  
ATOM   2962  CE1 HIS A 183      18.935  19.959  54.394  1.00  0.530          C  
ATOM   2963  NE2 HIS A 183      20.126  19.464  54.094  1.00  0.530          N  
ATOM   2964  H   HIS A 183      16.653  14.294  54.359  1.00  0.420          H  
ATOM   2965  HA  HIS A 183      16.523  16.888  53.170  1.00  0.470          H  
ATOM   2966 1HB  HIS A 183      17.492  16.405  55.418  1.00  0.640          H  
ATOM   2967 2HB  HIS A 183      18.879  15.662  54.634  1.00  0.640          H  
ATOM   2968  HD1 HIS A 183      17.113  19.081  54.733  1.00  0.640          H  
ATOM   2969  HD2 HIS A 183      20.923  17.491  53.873  1.00  0.640          H  
ATOM   2970  HE1 HIS A 183      18.590  20.989  54.483  1.00  0.640          H  
ATOM   2971  N   ASP A 184      18.895  14.969  51.838  1.00  0.310          N  
ATOM   2972  CA  ASP A 184      19.758  14.878  50.672  1.00  0.290          C  
ATOM   2973  C   ASP A 184      18.931  14.935  49.406  1.00  0.230          C  
ATOM   2974  O   ASP A 184      19.326  15.622  48.469  1.00  0.220          O  
ATOM   2975  CB  ASP A 184      20.617  13.609  50.670  1.00  0.410          C  
ATOM   2976  CG  ASP A 184      21.783  13.635  51.679  1.00  0.410          C  
ATOM   2977  OD1 ASP A 184      22.095  14.687  52.197  1.00  0.410          O  
ATOM   2978  OD2 ASP A 184      22.367  12.608  51.900  1.00  0.410          O  
ATOM   2979  H   ASP A 184      18.872  14.206  52.500  1.00  0.370          H  
ATOM   2980  HA  ASP A 184      20.430  15.734  50.678  1.00  0.350          H  
ATOM   2981 1HB  ASP A 184      19.977  12.756  50.912  1.00  0.500          H  
ATOM   2982 2HB  ASP A 184      21.017  13.440  49.665  1.00  0.500          H  
ATOM   2983  N   ILE A 185      17.754  14.291  49.395  1.00  0.210          N  
ATOM   2984  CA  ILE A 185      16.885  14.358  48.230  1.00  0.190          C  
ATOM   2985  C   ILE A 185      16.467  15.768  47.950  1.00  0.180          C  
ATOM   2986  O   ILE A 185      16.476  16.178  46.786  1.00  0.180          O  
ATOM   2987  CB  ILE A 185      15.611  13.505  48.376  1.00  0.270          C  
ATOM   2988  CG1 ILE A 185      15.990  11.993  48.315  1.00  0.270          C  
ATOM   2989  CG2 ILE A 185      14.562  13.956  47.312  1.00  0.270          C  
ATOM   2990  CD1 ILE A 185      14.882  11.038  48.768  1.00  0.270          C  
ATOM   2991  H   ILE A 185      17.498  13.697  50.189  1.00  0.250          H  
ATOM   2992  HA  ILE A 185      17.442  13.988  47.371  1.00  0.230          H  
ATOM   2993  HB  ILE A 185      15.187  13.658  49.365  1.00  0.330          H  
ATOM   2994 1HG1 ILE A 185      16.253  11.743  47.288  1.00  0.330          H  
ATOM   2995 2HG1 ILE A 185      16.861  11.828  48.937  1.00  0.330          H  
ATOM   2996 1HG2 ILE A 185      13.659  13.366  47.419  1.00  0.330          H  
ATOM   2997 2HG2 ILE A 185      14.286  14.997  47.429  1.00  0.330          H  
ATOM   2998 3HG2 ILE A 185      14.989  13.823  46.329  1.00  0.330          H  
ATOM   2999 1HD1 ILE A 185      15.232  10.006  48.696  1.00  0.330          H  
ATOM   3000 2HD1 ILE A 185      14.626  11.259  49.798  1.00  0.330          H  
ATOM   3001 3HD1 ILE A 185      14.001  11.149  48.148  1.00  0.330          H  
ATOM   3002  N   GLU A 186      16.054  16.500  48.981  1.00  0.200          N  
ATOM   3003  CA  GLU A 186      15.638  17.868  48.772  1.00  0.220          C  
ATOM   3004  C   GLU A 186      16.786  18.686  48.195  1.00  0.210          C  
ATOM   3005  O   GLU A 186      16.574  19.465  47.264  1.00  0.210          O  
ATOM   3006  CB  GLU A 186      15.192  18.486  50.095  1.00  0.300          C  
ATOM   3007  CG  GLU A 186      13.905  17.924  50.647  1.00  0.300          C  
ATOM   3008  CD  GLU A 186      13.613  18.391  52.028  1.00  0.300          C  
ATOM   3009  OE1 GLU A 186      14.412  19.110  52.576  1.00  0.300          O  
ATOM   3010  OE2 GLU A 186      12.592  18.016  52.549  1.00  0.300          O  
ATOM   3011  H   GLU A 186      16.001  16.071  49.916  1.00  0.240          H  
ATOM   3012  HA  GLU A 186      14.807  17.878  48.067  1.00  0.260          H  
ATOM   3013 1HB  GLU A 186      15.970  18.334  50.843  1.00  0.360          H  
ATOM   3014 2HB  GLU A 186      15.068  19.560  49.970  1.00  0.360          H  
ATOM   3015 1HG  GLU A 186      13.095  18.240  50.008  1.00  0.360          H  
ATOM   3016 2HG  GLU A 186      13.945  16.838  50.626  1.00  0.360          H  
ATOM   3017  N   ASN A 187      18.010  18.474  48.696  1.00  0.210          N  
ATOM   3018  CA  ASN A 187      19.149  19.226  48.186  1.00  0.220          C  
ATOM   3019  C   ASN A 187      19.488  18.831  46.756  1.00  0.190          C  
ATOM   3020  O   ASN A 187      19.857  19.692  45.953  1.00  0.180          O  
ATOM   3021  CB  ASN A 187      20.352  19.051  49.075  1.00  0.300          C  
ATOM   3022  CG  ASN A 187      20.200  19.762  50.366  1.00  0.300          C  
ATOM   3023  OD1 ASN A 187      19.416  20.710  50.516  1.00  0.300          O  
ATOM   3024  ND2 ASN A 187      20.936  19.302  51.324  1.00  0.300          N  
ATOM   3025  H   ASN A 187      18.118  17.840  49.498  1.00  0.250          H  
ATOM   3026  HA  ASN A 187      18.882  20.280  48.175  1.00  0.260          H  
ATOM   3027 1HB  ASN A 187      20.498  17.987  49.276  1.00  0.360          H  
ATOM   3028 2HB  ASN A 187      21.242  19.418  48.566  1.00  0.360          H  
ATOM   3029 1HD2 ASN A 187      20.857  19.676  52.266  1.00  0.360          H  
ATOM   3030 2HD2 ASN A 187      21.545  18.531  51.160  1.00  0.360          H  
ATOM   3031  N   GLU A 188      19.361  17.542  46.424  1.00  0.190          N  
ATOM   3032  CA  GLU A 188      19.607  17.073  45.069  1.00  0.190          C  
ATOM   3033  C   GLU A 188      18.594  17.704  44.126  1.00  0.150          C  
ATOM   3034  O   GLU A 188      18.948  18.065  43.000  1.00  0.160          O  
ATOM   3035  CB  GLU A 188      19.589  15.545  45.018  1.00  0.270          C  
ATOM   3036  CG  GLU A 188      20.835  14.911  45.691  1.00  0.270          C  
ATOM   3037  CD  GLU A 188      20.731  13.437  45.878  1.00  0.270          C  
ATOM   3038  OE1 GLU A 188      19.659  12.943  45.705  1.00  0.270          O  
ATOM   3039  OE2 GLU A 188      21.715  12.806  46.186  1.00  0.270          O  
ATOM   3040  H   GLU A 188      19.128  16.863  47.152  1.00  0.230          H  
ATOM   3041  HA  GLU A 188      20.600  17.399  44.769  1.00  0.230          H  
ATOM   3042 1HB  GLU A 188      18.699  15.177  45.528  1.00  0.320          H  
ATOM   3043 2HB  GLU A 188      19.540  15.208  43.981  1.00  0.320          H  
ATOM   3044 1HG  GLU A 188      21.701  15.117  45.064  1.00  0.320          H  
ATOM   3045 2HG  GLU A 188      21.006  15.387  46.650  1.00  0.320          H  
ATOM   3046  N   CYS A 189      17.347  17.853  44.599  1.00  0.140          N  
ATOM   3047  CA  CYS A 189      16.288  18.485  43.825  1.00  0.130          C  
ATOM   3048  C   CYS A 189      16.601  19.953  43.603  1.00  0.120          C  
ATOM   3049  O   CYS A 189      16.398  20.467  42.499  1.00  0.150          O  
ATOM   3050  CB  CYS A 189      14.947  18.360  44.524  1.00  0.190          C  
ATOM   3051  SG  CYS A 189      14.373  16.710  44.576  1.00  0.190          S  
ATOM   3052  H   CYS A 189      17.137  17.459  45.521  1.00  0.170          H  
ATOM   3053  HA  CYS A 189      16.224  18.003  42.868  1.00  0.160          H  
ATOM   3054 1HB  CYS A 189      15.015  18.726  45.538  1.00  0.220          H  
ATOM   3055 2HB  CYS A 189      14.205  18.964  44.005  1.00  0.220          H  
ATOM   3056  HG  CYS A 189      15.298  16.283  45.477  1.00  0.220          H  
ATOM   3057  N   LEU A 190      17.117  20.631  44.640  1.00  0.130          N  
ATOM   3058  CA  LEU A 190      17.496  22.025  44.486  1.00  0.150          C  
ATOM   3059  C   LEU A 190      18.637  22.083  43.474  1.00  0.160          C  
ATOM   3060  O   LEU A 190      18.670  22.972  42.630  1.00  0.180          O  
ATOM   3061  CB  LEU A 190      17.966  22.646  45.816  1.00  0.200          C  
ATOM   3062  CG  LEU A 190      16.912  22.836  46.978  1.00  0.200          C  
ATOM   3063  CD1 LEU A 190      17.646  23.376  48.234  1.00  0.200          C  
ATOM   3064  CD2 LEU A 190      15.783  23.755  46.564  1.00  0.200          C  
ATOM   3065  H   LEU A 190      17.185  20.169  45.553  1.00  0.160          H  
ATOM   3066  HA  LEU A 190      16.654  22.583  44.087  1.00  0.180          H  
ATOM   3067 1HB  LEU A 190      18.729  21.988  46.207  1.00  0.240          H  
ATOM   3068 2HB  LEU A 190      18.428  23.595  45.615  1.00  0.240          H  
ATOM   3069  HG  LEU A 190      16.491  21.876  47.229  1.00  0.240          H  
ATOM   3070 1HD1 LEU A 190      16.937  23.482  49.052  1.00  0.240          H  
ATOM   3071 2HD1 LEU A 190      18.427  22.681  48.534  1.00  0.240          H  
ATOM   3072 3HD1 LEU A 190      18.090  24.348  48.016  1.00  0.240          H  
ATOM   3073 1HD2 LEU A 190      15.076  23.843  47.386  1.00  0.240          H  
ATOM   3074 2HD2 LEU A 190      16.153  24.719  46.326  1.00  0.240          H  
ATOM   3075 3HD2 LEU A 190      15.277  23.343  45.710  1.00  0.240          H  
ATOM   3076  N   GLY A 191      19.549  21.108  43.533  1.00  0.150          N  
ATOM   3077  CA  GLY A 191      20.675  21.002  42.616  1.00  0.170          C  
ATOM   3078  C   GLY A 191      20.178  20.925  41.174  1.00  0.140          C  
ATOM   3079  O   GLY A 191      20.695  21.619  40.290  1.00  0.150          O  
ATOM   3080  H   GLY A 191      19.486  20.426  44.291  1.00  0.180          H  
ATOM   3081 1HA  GLY A 191      21.336  21.860  42.741  1.00  0.200          H  
ATOM   3082 2HA  GLY A 191      21.244  20.105  42.859  1.00  0.200          H  
ATOM   3083  N   MET A 192      19.207  20.043  40.918  1.00  0.140          N  
ATOM   3084  CA  MET A 192      18.635  19.921  39.586  1.00  0.150          C  
ATOM   3085  C   MET A 192      17.949  21.208  39.159  1.00  0.150          C  
ATOM   3086  O   MET A 192      18.040  21.586  37.991  1.00  0.150          O  
ATOM   3087  CB  MET A 192      17.645  18.792  39.532  1.00  0.210          C  
ATOM   3088  CG  MET A 192      18.270  17.431  39.613  1.00  0.210          C  
ATOM   3089  SD  MET A 192      17.115  16.120  39.310  1.00  0.210          S  
ATOM   3090  CE  MET A 192      16.106  16.294  40.763  1.00  0.210          C  
ATOM   3091  H   MET A 192      18.887  19.440  41.682  1.00  0.170          H  
ATOM   3092  HA  MET A 192      19.440  19.719  38.882  1.00  0.180          H  
ATOM   3093 1HB  MET A 192      16.984  18.919  40.377  1.00  0.250          H  
ATOM   3094 2HB  MET A 192      17.046  18.870  38.640  1.00  0.250          H  
ATOM   3095 1HG  MET A 192      19.076  17.359  38.883  1.00  0.250          H  
ATOM   3096 2HG  MET A 192      18.698  17.292  40.602  1.00  0.250          H  
ATOM   3097 1HE  MET A 192      15.340  15.547  40.757  1.00  0.250          H  
ATOM   3098 2HE  MET A 192      16.731  16.180  41.645  1.00  0.250          H  
ATOM   3099 3HE  MET A 192      15.635  17.259  40.781  1.00  0.250          H  
ATOM   3100  N   ALA A 193      17.241  21.881  40.079  1.00  0.150          N  
ATOM   3101  CA  ALA A 193      16.614  23.151  39.735  1.00  0.160          C  
ATOM   3102  C   ALA A 193      17.693  24.167  39.338  1.00  0.170          C  
ATOM   3103  O   ALA A 193      17.500  24.924  38.384  1.00  0.190          O  
ATOM   3104  CB  ALA A 193      15.750  23.653  40.880  1.00  0.220          C  
ATOM   3105  H   ALA A 193      17.112  21.481  41.015  1.00  0.180          H  
ATOM   3106  HA  ALA A 193      15.979  22.991  38.869  1.00  0.190          H  
ATOM   3107 1HB  ALA A 193      15.265  24.593  40.611  1.00  0.260          H  
ATOM   3108 2HB  ALA A 193      14.997  22.901  41.093  1.00  0.260          H  
ATOM   3109 3HB  ALA A 193      16.346  23.792  41.745  1.00  0.260          H  
ATOM   3110  N   VAL A 194      18.849  24.157  40.025  1.00  0.180          N  
ATOM   3111  CA  VAL A 194      19.931  25.068  39.657  1.00  0.200          C  
ATOM   3112  C   VAL A 194      20.405  24.754  38.262  1.00  0.200          C  
ATOM   3113  O   VAL A 194      20.604  25.666  37.463  1.00  0.210          O  
ATOM   3114  CB  VAL A 194      21.146  24.987  40.612  1.00  0.270          C  
ATOM   3115  CG1 VAL A 194      22.323  25.774  40.058  1.00  0.270          C  
ATOM   3116  CG2 VAL A 194      20.796  25.553  41.943  1.00  0.270          C  
ATOM   3117  H   VAL A 194      18.927  23.548  40.845  1.00  0.220          H  
ATOM   3118  HA  VAL A 194      19.547  26.085  39.676  1.00  0.240          H  
ATOM   3119  HB  VAL A 194      21.454  23.953  40.724  1.00  0.330          H  
ATOM   3120 1HG1 VAL A 194      23.118  25.692  40.763  1.00  0.330          H  
ATOM   3121 2HG1 VAL A 194      22.646  25.373  39.101  1.00  0.330          H  
ATOM   3122 3HG1 VAL A 194      22.083  26.789  39.931  1.00  0.330          H  
ATOM   3123 1HG2 VAL A 194      21.651  25.478  42.563  1.00  0.330          H  
ATOM   3124 2HG2 VAL A 194      20.502  26.596  41.850  1.00  0.330          H  
ATOM   3125 3HG2 VAL A 194      20.002  24.991  42.368  1.00  0.330          H  
ATOM   3126  N   LEU A 195      20.600  23.478  37.968  1.00  0.190          N  
ATOM   3127  CA  LEU A 195      21.027  23.056  36.656  1.00  0.190          C  
ATOM   3128  C   LEU A 195      20.028  23.528  35.607  1.00  0.180          C  
ATOM   3129  O   LEU A 195      20.426  24.065  34.572  1.00  0.220          O  
ATOM   3130  CB  LEU A 195      21.130  21.545  36.630  1.00  0.270          C  
ATOM   3131  CG  LEU A 195      21.746  20.884  35.417  1.00  0.270          C  
ATOM   3132  CD1 LEU A 195      22.232  19.531  35.891  1.00  0.270          C  
ATOM   3133  CD2 LEU A 195      20.720  20.801  34.220  1.00  0.270          C  
ATOM   3134  H   LEU A 195      20.461  22.777  38.704  1.00  0.230          H  
ATOM   3135  HA  LEU A 195      22.001  23.492  36.448  1.00  0.230          H  
ATOM   3136 1HB  LEU A 195      21.691  21.237  37.510  1.00  0.320          H  
ATOM   3137 2HB  LEU A 195      20.129  21.141  36.726  1.00  0.320          H  
ATOM   3138  HG  LEU A 195      22.606  21.413  35.093  1.00  0.320          H  
ATOM   3139 1HD1 LEU A 195      22.706  19.033  35.077  1.00  0.320          H  
ATOM   3140 2HD1 LEU A 195      22.951  19.658  36.698  1.00  0.320          H  
ATOM   3141 3HD1 LEU A 195      21.393  18.948  36.251  1.00  0.320          H  
ATOM   3142 1HD2 LEU A 195      21.181  20.285  33.396  1.00  0.320          H  
ATOM   3143 2HD2 LEU A 195      19.836  20.269  34.542  1.00  0.320          H  
ATOM   3144 3HD2 LEU A 195      20.419  21.747  33.856  1.00  0.320          H  
ATOM   3145  N   ALA A 196      18.726  23.283  35.836  1.00  0.170          N  
ATOM   3146  CA  ALA A 196      17.697  23.649  34.869  1.00  0.200          C  
ATOM   3147  C   ALA A 196      17.723  25.143  34.578  1.00  0.240          C  
ATOM   3148  O   ALA A 196      17.565  25.552  33.417  1.00  0.280          O  
ATOM   3149  CB  ALA A 196      16.334  23.256  35.396  1.00  0.270          C  
ATOM   3150  H   ALA A 196      18.454  22.806  36.698  1.00  0.200          H  
ATOM   3151  HA  ALA A 196      17.899  23.115  33.944  1.00  0.240          H  
ATOM   3152 1HB  ALA A 196      15.584  23.512  34.659  1.00  0.320          H  
ATOM   3153 2HB  ALA A 196      16.312  22.185  35.591  1.00  0.320          H  
ATOM   3154 3HB  ALA A 196      16.141  23.796  36.323  1.00  0.320          H  
ATOM   3155  N   ILE A 197      17.922  25.949  35.629  1.00  0.260          N  
ATOM   3156  CA  ILE A 197      18.049  27.391  35.500  1.00  0.300          C  
ATOM   3157  C   ILE A 197      19.295  27.768  34.758  1.00  0.300          C  
ATOM   3158  O   ILE A 197      19.247  28.624  33.878  1.00  0.330          O  
ATOM   3159  CB  ILE A 197      17.987  28.116  36.860  1.00  0.400          C  
ATOM   3160  CG1 ILE A 197      16.543  27.993  37.369  1.00  0.400          C  
ATOM   3161  CG2 ILE A 197      18.533  29.597  36.776  1.00  0.400          C  
ATOM   3162  CD1 ILE A 197      16.325  28.388  38.770  1.00  0.400          C  
ATOM   3163  H   ILE A 197      17.961  25.529  36.565  1.00  0.310          H  
ATOM   3164  HA  ILE A 197      17.201  27.742  34.916  1.00  0.360          H  
ATOM   3165  HB  ILE A 197      18.605  27.563  37.571  1.00  0.480          H  
ATOM   3166 1HG1 ILE A 197      15.904  28.604  36.739  1.00  0.480          H  
ATOM   3167 2HG1 ILE A 197      16.240  26.952  37.265  1.00  0.480          H  
ATOM   3168 1HG2 ILE A 197      18.488  30.074  37.749  1.00  0.480          H  
ATOM   3169 2HG2 ILE A 197      19.564  29.607  36.443  1.00  0.480          H  
ATOM   3170 3HG2 ILE A 197      17.957  30.153  36.095  1.00  0.480          H  
ATOM   3171 1HD1 ILE A 197      15.280  28.248  39.026  1.00  0.480          H  
ATOM   3172 2HD1 ILE A 197      16.929  27.771  39.375  1.00  0.480          H  
ATOM   3173 3HD1 ILE A 197      16.589  29.419  38.918  1.00  0.480          H  
ATOM   3174  N   SER A 198      20.411  27.147  35.112  1.00  0.270          N  
ATOM   3175  CA  SER A 198      21.687  27.412  34.489  1.00  0.290          C  
ATOM   3176  C   SER A 198      21.612  27.138  33.009  1.00  0.270          C  
ATOM   3177  O   SER A 198      22.122  27.907  32.196  1.00  0.370          O  
ATOM   3178  CB  SER A 198      22.757  26.555  35.138  1.00  0.400          C  
ATOM   3179  OG  SER A 198      24.013  26.803  34.594  1.00  0.400          O  
ATOM   3180  H   SER A 198      20.386  26.473  35.876  1.00  0.320          H  
ATOM   3181  HA  SER A 198      21.916  28.459  34.617  1.00  0.350          H  
ATOM   3182 1HB  SER A 198      22.765  26.733  36.202  1.00  0.480          H  
ATOM   3183 2HB  SER A 198      22.509  25.510  34.997  1.00  0.480          H  
ATOM   3184  HG  SER A 198      24.633  26.325  35.144  1.00  0.480          H  
ATOM   3185  N   HIS A 199      20.978  26.036  32.644  1.00  0.200          N  
ATOM   3186  CA  HIS A 199      20.850  25.664  31.260  1.00  0.210          C  
ATOM   3187  C   HIS A 199      20.045  26.709  30.500  1.00  0.230          C  
ATOM   3188  O   HIS A 199      20.486  27.193  29.453  1.00  0.240          O  
ATOM   3189  CB  HIS A 199      20.217  24.278  31.157  1.00  0.290          C  
ATOM   3190  CG  HIS A 199      20.120  23.813  29.801  1.00  0.290          C  
ATOM   3191  ND1 HIS A 199      19.050  24.104  28.998  1.00  0.290          N  
ATOM   3192  CD2 HIS A 199      20.967  23.080  29.069  1.00  0.290          C  
ATOM   3193  CE1 HIS A 199      19.245  23.578  27.815  1.00  0.290          C  
ATOM   3194  NE2 HIS A 199      20.418  22.953  27.818  1.00  0.290          N  
ATOM   3195  H   HIS A 199      20.607  25.417  33.367  1.00  0.240          H  
ATOM   3196  HA  HIS A 199      21.832  25.623  30.797  1.00  0.250          H  
ATOM   3197 1HB  HIS A 199      20.805  23.560  31.730  1.00  0.350          H  
ATOM   3198 2HB  HIS A 199      19.218  24.300  31.593  1.00  0.350          H  
ATOM   3199  HD1 HIS A 199      18.145  24.338  29.355  1.00  0.350          H  
ATOM   3200  HD2 HIS A 199      21.936  22.636  29.292  1.00  0.350          H  
ATOM   3201  HE1 HIS A 199      18.503  23.705  27.025  1.00  0.350          H  
ATOM   3202  N   TYR A 200      18.866  27.070  31.020  1.00  0.270          N  
ATOM   3203  CA  TYR A 200      18.039  28.065  30.356  1.00  0.330          C  
ATOM   3204  C   TYR A 200      18.811  29.375  30.225  1.00  0.370          C  
ATOM   3205  O   TYR A 200      18.836  29.987  29.152  1.00  0.430          O  
ATOM   3206  CB  TYR A 200      16.758  28.309  31.143  1.00  0.440          C  
ATOM   3207  CG  TYR A 200      15.755  29.296  30.493  1.00  0.440          C  
ATOM   3208  CD1 TYR A 200      14.636  28.785  29.865  1.00  0.440          C  
ATOM   3209  CD2 TYR A 200      15.952  30.679  30.501  1.00  0.440          C  
ATOM   3210  CE1 TYR A 200      13.721  29.629  29.281  1.00  0.440          C  
ATOM   3211  CE2 TYR A 200      15.035  31.507  29.917  1.00  0.440          C  
ATOM   3212  CZ  TYR A 200      13.925  30.993  29.313  1.00  0.440          C  
ATOM   3213  OH  TYR A 200      13.007  31.834  28.731  1.00  0.440          O  
ATOM   3214  H   TYR A 200      18.534  26.642  31.892  1.00  0.320          H  
ATOM   3215  HA  TYR A 200      17.792  27.710  29.358  1.00  0.400          H  
ATOM   3216 1HB  TYR A 200      16.247  27.357  31.290  1.00  0.530          H  
ATOM   3217 2HB  TYR A 200      17.022  28.667  32.123  1.00  0.530          H  
ATOM   3218  HD1 TYR A 200      14.471  27.708  29.841  1.00  0.530          H  
ATOM   3219  HD2 TYR A 200      16.827  31.119  30.971  1.00  0.530          H  
ATOM   3220  HE1 TYR A 200      12.837  29.219  28.794  1.00  0.530          H  
ATOM   3221  HE2 TYR A 200      15.193  32.585  29.933  1.00  0.530          H  
ATOM   3222  HH  TYR A 200      13.294  32.745  28.837  1.00  0.530          H  
ATOM   3223  N   ALA A 201      19.406  29.831  31.336  1.00  0.350          N  
ATOM   3224  CA  ALA A 201      20.124  31.087  31.347  1.00  0.410          C  
ATOM   3225  C   ALA A 201      21.275  31.063  30.339  1.00  0.410          C  
ATOM   3226  O   ALA A 201      21.483  32.029  29.603  1.00  0.450          O  
ATOM   3227  CB  ALA A 201      20.625  31.379  32.758  1.00  0.550          C  
ATOM   3228  H   ALA A 201      19.346  29.293  32.200  1.00  0.420          H  
ATOM   3229  HA  ALA A 201      19.429  31.864  31.044  1.00  0.490          H  
ATOM   3230 1HB  ALA A 201      21.139  32.329  32.781  1.00  0.660          H  
ATOM   3231 2HB  ALA A 201      19.780  31.405  33.447  1.00  0.660          H  
ATOM   3232 3HB  ALA A 201      21.313  30.589  33.062  1.00  0.660          H  
ATOM   3233  N   MET A 202      22.017  29.954  30.234  1.00  0.370          N  
ATOM   3234  CA  MET A 202      23.076  29.923  29.234  1.00  0.350          C  
ATOM   3235  C   MET A 202      22.506  30.050  27.826  1.00  0.370          C  
ATOM   3236  O   MET A 202      22.992  30.850  27.023  1.00  0.410          O  
ATOM   3237  CB  MET A 202      23.904  28.648  29.329  1.00  0.500          C  
ATOM   3238  CG  MET A 202      24.831  28.514  30.532  1.00  0.500          C  
ATOM   3239  SD  MET A 202      25.678  26.905  30.532  1.00  0.500          S  
ATOM   3240  CE  MET A 202      26.568  26.939  32.072  1.00  0.500          C  
ATOM   3241  H   MET A 202      21.885  29.165  30.871  1.00  0.440          H  
ATOM   3242  HA  MET A 202      23.731  30.775  29.406  1.00  0.420          H  
ATOM   3243 1HB  MET A 202      23.210  27.815  29.390  1.00  0.600          H  
ATOM   3244 2HB  MET A 202      24.492  28.526  28.422  1.00  0.600          H  
ATOM   3245 1HG  MET A 202      25.584  29.298  30.492  1.00  0.600          H  
ATOM   3246 2HG  MET A 202      24.283  28.625  31.457  1.00  0.600          H  
ATOM   3247 1HE  MET A 202      27.115  26.012  32.193  1.00  0.600          H  
ATOM   3248 2HE  MET A 202      27.270  27.767  32.062  1.00  0.600          H  
ATOM   3249 3HE  MET A 202      25.874  27.063  32.893  1.00  0.600          H  
ATOM   3250  N   MET A 203      21.429  29.310  27.535  1.00  0.390          N  
ATOM   3251  CA  MET A 203      20.838  29.321  26.198  1.00  0.430          C  
ATOM   3252  C   MET A 203      20.316  30.692  25.785  1.00  0.490          C  
ATOM   3253  O   MET A 203      20.364  31.053  24.607  1.00  0.520          O  
ATOM   3254  CB  MET A 203      19.700  28.304  26.107  1.00  0.590          C  
ATOM   3255  CG  MET A 203      20.120  26.825  26.113  1.00  0.590          C  
ATOM   3256  SD  MET A 203      21.233  26.366  24.753  1.00  0.590          S  
ATOM   3257  CE  MET A 203      20.196  26.562  23.310  1.00  0.590          C  
ATOM   3258  H   MET A 203      21.049  28.677  28.248  1.00  0.470          H  
ATOM   3259  HA  MET A 203      21.613  29.044  25.487  1.00  0.520          H  
ATOM   3260 1HB  MET A 203      19.051  28.444  26.975  1.00  0.700          H  
ATOM   3261 2HB  MET A 203      19.097  28.505  25.230  1.00  0.700          H  
ATOM   3262 1HG  MET A 203      20.624  26.600  27.049  1.00  0.700          H  
ATOM   3263 2HG  MET A 203      19.231  26.203  26.058  1.00  0.700          H  
ATOM   3264 1HE  MET A 203      20.764  26.301  22.418  1.00  0.700          H  
ATOM   3265 2HE  MET A 203      19.326  25.905  23.390  1.00  0.700          H  
ATOM   3266 3HE  MET A 203      19.865  27.597  23.229  1.00  0.700          H  
ATOM   3267  N   LYS A 204      19.837  31.468  26.754  1.00  0.570          N  
ATOM   3268  CA  LYS A 204      19.311  32.799  26.487  1.00  0.710          C  
ATOM   3269  C   LYS A 204      20.284  33.942  26.798  1.00  0.710          C  
ATOM   3270  O   LYS A 204      19.877  35.105  26.789  1.00  0.800          O  
ATOM   3271  CB  LYS A 204      18.008  33.013  27.258  1.00  0.940          C  
ATOM   3272  CG  LYS A 204      16.875  32.031  26.917  1.00  0.940          C  
ATOM   3273  CD  LYS A 204      16.411  32.114  25.465  1.00  0.940          C  
ATOM   3274  CE  LYS A 204      15.199  31.218  25.234  1.00  0.940          C  
ATOM   3275  NZ  LYS A 204      14.748  31.245  23.809  1.00  0.940          N  
ATOM   3276  H   LYS A 204      19.772  31.080  27.703  1.00  0.680          H  
ATOM   3277  HA  LYS A 204      19.098  32.867  25.424  1.00  0.850          H  
ATOM   3278 1HB  LYS A 204      18.213  32.898  28.327  1.00  1.130          H  
ATOM   3279 2HB  LYS A 204      17.646  34.026  27.101  1.00  1.130          H  
ATOM   3280 1HG  LYS A 204      17.189  31.010  27.153  1.00  1.130          H  
ATOM   3281 2HG  LYS A 204      16.030  32.279  27.526  1.00  1.130          H  
ATOM   3282 1HD  LYS A 204      16.158  33.144  25.214  1.00  1.130          H  
ATOM   3283 2HD  LYS A 204      17.206  31.775  24.803  1.00  1.130          H  
ATOM   3284 1HE  LYS A 204      15.460  30.195  25.505  1.00  1.130          H  
ATOM   3285 2HE  LYS A 204      14.379  31.553  25.872  1.00  1.130          H  
ATOM   3286 1HZ  LYS A 204      13.947  30.639  23.699  1.00  1.130          H  
ATOM   3287 2HZ  LYS A 204      14.493  32.188  23.551  1.00  1.130          H  
ATOM   3288 3HZ  LYS A 204      15.498  30.923  23.211  1.00  1.130          H  
ATOM   3289  N   LYS A 205      21.554  33.627  27.082  1.00  0.650          N  
ATOM   3290  CA  LYS A 205      22.579  34.620  27.421  1.00  0.690          C  
ATOM   3291  C   LYS A 205      22.223  35.482  28.642  1.00  0.720          C  
ATOM   3292  O   LYS A 205      22.469  36.691  28.655  1.00  0.810          O  
ATOM   3293  CB  LYS A 205      22.860  35.533  26.218  1.00  0.950          C  
ATOM   3294  CG  LYS A 205      23.342  34.797  24.976  1.00  0.950          C  
ATOM   3295  CD  LYS A 205      23.667  35.763  23.848  1.00  0.950          C  
ATOM   3296  CE  LYS A 205      24.110  35.023  22.591  1.00  0.950          C  
ATOM   3297  NZ  LYS A 205      24.398  35.959  21.464  1.00  0.950          N  
ATOM   3298  H   LYS A 205      21.843  32.643  27.065  1.00  0.780          H  
ATOM   3299  HA  LYS A 205      23.493  34.076  27.664  1.00  0.830          H  
ATOM   3300 1HB  LYS A 205      21.970  36.101  25.957  1.00  1.140          H  
ATOM   3301 2HB  LYS A 205      23.631  36.253  26.490  1.00  1.140          H  
ATOM   3302 1HG  LYS A 205      24.228  34.214  25.224  1.00  1.140          H  
ATOM   3303 2HG  LYS A 205      22.562  34.110  24.644  1.00  1.140          H  
ATOM   3304 1HD  LYS A 205      22.783  36.360  23.618  1.00  1.140          H  
ATOM   3305 2HD  LYS A 205      24.464  36.435  24.165  1.00  1.140          H  
ATOM   3306 1HE  LYS A 205      25.010  34.451  22.813  1.00  1.140          H  
ATOM   3307 2HE  LYS A 205      23.321  34.336  22.286  1.00  1.140          H  
ATOM   3308 1HZ  LYS A 205      24.687  35.431  20.653  1.00  1.140          H  
ATOM   3309 2HZ  LYS A 205      23.566  36.487  21.241  1.00  1.140          H  
ATOM   3310 3HZ  LYS A 205      25.137  36.594  21.732  1.00  1.140          H  
ATOM   3311  N   MET A 206      21.653  34.847  29.663  1.00  0.660          N  
ATOM   3312  CA  MET A 206      21.264  35.454  30.934  1.00  0.670          C  
ATOM   3313  C   MET A 206      22.185  34.963  32.039  1.00  0.620          C  
ATOM   3314  O   MET A 206      22.862  33.948  31.879  1.00  0.560          O  
ATOM   3315  CB  MET A 206      19.842  35.059  31.299  1.00  0.930          C  
ATOM   3316  CG  MET A 206      18.773  35.495  30.338  1.00  0.930          C  
ATOM   3317  SD  MET A 206      17.127  34.887  30.812  1.00  0.930          S  
ATOM   3318  CE  MET A 206      16.715  35.896  32.245  1.00  0.930          C  
ATOM   3319  H   MET A 206      21.501  33.843  29.561  1.00  0.790          H  
ATOM   3320  HA  MET A 206      21.354  36.538  30.867  1.00  0.800          H  
ATOM   3321 1HB  MET A 206      19.790  34.005  31.391  1.00  1.120          H  
ATOM   3322 2HB  MET A 206      19.617  35.476  32.279  1.00  1.120          H  
ATOM   3323 1HG  MET A 206      18.748  36.581  30.295  1.00  1.120          H  
ATOM   3324 2HG  MET A 206      19.010  35.126  29.341  1.00  1.120          H  
ATOM   3325 1HE  MET A 206      15.722  35.627  32.600  1.00  1.120          H  
ATOM   3326 2HE  MET A 206      17.437  35.734  33.038  1.00  1.120          H  
ATOM   3327 3HE  MET A 206      16.716  36.949  31.964  1.00  1.120          H  
ATOM   3328  N   GLN A 207      22.199  35.647  33.178  1.00  0.690          N  
ATOM   3329  CA  GLN A 207      22.963  35.136  34.316  1.00  0.690          C  
ATOM   3330  C   GLN A 207      22.048  34.259  35.171  1.00  0.600          C  
ATOM   3331  O   GLN A 207      20.821  34.448  35.187  1.00  0.560          O  
ATOM   3332  CB  GLN A 207      23.565  36.277  35.136  1.00  0.970          C  
ATOM   3333  CG  GLN A 207      24.521  37.142  34.386  1.00  0.970          C  
ATOM   3334  CD  GLN A 207      25.756  36.371  33.979  1.00  0.970          C  
ATOM   3335  OE1 GLN A 207      26.484  35.792  34.815  1.00  0.970          O  
ATOM   3336  NE2 GLN A 207      26.004  36.336  32.678  1.00  0.970          N  
ATOM   3337  H   GLN A 207      21.662  36.523  33.269  1.00  0.830          H  
ATOM   3338  HA  GLN A 207      23.776  34.507  33.950  1.00  0.830          H  
ATOM   3339 1HB  GLN A 207      22.781  36.894  35.560  1.00  1.160          H  
ATOM   3340 2HB  GLN A 207      24.145  35.862  35.940  1.00  1.160          H  
ATOM   3341 1HG  GLN A 207      24.028  37.513  33.483  1.00  1.160          H  
ATOM   3342 2HG  GLN A 207      24.822  37.976  35.018  1.00  1.160          H  
ATOM   3343 1HE2 GLN A 207      26.800  35.836  32.333  1.00  1.160          H  
ATOM   3344 2HE2 GLN A 207      25.392  36.804  32.034  1.00  1.160          H  
ATOM   3345  N   LEU A 208      22.624  33.327  35.937  1.00  0.590          N  
ATOM   3346  CA  LEU A 208      21.770  32.470  36.760  1.00  0.520          C  
ATOM   3347  C   LEU A 208      20.889  33.255  37.744  1.00  0.520          C  
ATOM   3348  O   LEU A 208      19.754  32.857  37.937  1.00  0.500          O  
ATOM   3349  CB  LEU A 208      22.584  31.427  37.550  1.00  0.760          C  
ATOM   3350  CG  LEU A 208      22.869  30.056  36.920  1.00  0.760          C  
ATOM   3351  CD1 LEU A 208      23.732  30.221  35.656  1.00  0.760          C  
ATOM   3352  CD2 LEU A 208      23.583  29.181  37.960  1.00  0.760          C  
ATOM   3353  H   LEU A 208      23.641  33.191  35.925  1.00  0.710          H  
ATOM   3354  HA  LEU A 208      21.104  31.926  36.089  1.00  0.620          H  
ATOM   3355 1HB  LEU A 208      23.529  31.826  37.701  1.00  0.910          H  
ATOM   3356 2HB  LEU A 208      22.120  31.270  38.513  1.00  0.910          H  
ATOM   3357  HG  LEU A 208      21.937  29.587  36.641  1.00  0.910          H  
ATOM   3358 1HD1 LEU A 208      23.944  29.260  35.218  1.00  0.910          H  
ATOM   3359 2HD1 LEU A 208      23.216  30.838  34.923  1.00  0.910          H  
ATOM   3360 3HD1 LEU A 208      24.666  30.674  35.917  1.00  0.910          H  
ATOM   3361 1HD2 LEU A 208      23.796  28.207  37.551  1.00  0.910          H  
ATOM   3362 2HD2 LEU A 208      24.506  29.646  38.247  1.00  0.910          H  
ATOM   3363 3HD2 LEU A 208      22.952  29.072  38.838  1.00  0.910          H  
ATOM   3364  N   PRO A 209      21.369  34.322  38.438  1.00  0.560          N  
ATOM   3365  CA  PRO A 209      20.591  35.193  39.317  1.00  0.550          C  
ATOM   3366  C   PRO A 209      19.462  35.974  38.633  1.00  0.560          C  
ATOM   3367  O   PRO A 209      18.589  36.505  39.319  1.00  0.560          O  
ATOM   3368  CB  PRO A 209      21.649  36.151  39.878  1.00  0.830          C  
ATOM   3369  CG  PRO A 209      22.943  35.403  39.771  1.00  0.830          C  
ATOM   3370  CD  PRO A 209      22.823  34.615  38.510  1.00  0.830          C  
ATOM   3371  HA  PRO A 209      20.174  34.577  40.128  1.00  0.660          H  
ATOM   3372 1HB  PRO A 209      21.647  37.084  39.293  1.00  0.990          H  
ATOM   3373 2HB  PRO A 209      21.395  36.424  40.914  1.00  0.990          H  
ATOM   3374 1HG  PRO A 209      23.790  36.108  39.751  1.00  0.990          H  
ATOM   3375 2HG  PRO A 209      23.085  34.762  40.656  1.00  0.990          H  
ATOM   3376 1HD  PRO A 209      23.125  35.243  37.711  1.00  0.990          H  
ATOM   3377 2HD  PRO A 209      23.435  33.746  38.617  1.00  0.990          H  
ATOM   3378  N   GLU A 210      19.497  36.098  37.306  1.00  0.570          N  
ATOM   3379  CA  GLU A 210      18.483  36.848  36.596  1.00  0.600          C  
ATOM   3380  C   GLU A 210      17.267  35.993  36.313  1.00  0.540          C  
ATOM   3381  O   GLU A 210      16.145  36.400  36.571  1.00  0.550          O  
ATOM   3382  CB  GLU A 210      19.058  37.427  35.299  1.00  0.830          C  
ATOM   3383  CG  GLU A 210      20.090  38.533  35.529  1.00  0.830          C  
ATOM   3384  CD  GLU A 210      20.729  39.056  34.260  1.00  0.830          C  
ATOM   3385  OE1 GLU A 210      21.067  38.266  33.394  1.00  0.830          O  
ATOM   3386  OE2 GLU A 210      20.874  40.251  34.153  1.00  0.830          O  
ATOM   3387  H   GLU A 210      20.195  35.620  36.743  1.00  0.680          H  
ATOM   3388  HA  GLU A 210      18.167  37.680  37.225  1.00  0.720          H  
ATOM   3389 1HB  GLU A 210      19.533  36.633  34.726  1.00  0.990          H  
ATOM   3390 2HB  GLU A 210      18.252  37.833  34.690  1.00  0.990          H  
ATOM   3391 1HG  GLU A 210      19.600  39.361  36.036  1.00  0.990          H  
ATOM   3392 2HG  GLU A 210      20.865  38.153  36.193  1.00  0.990          H  
ATOM   3393  N   LEU A 211      17.456  34.772  35.833  1.00  0.500          N  
ATOM   3394  CA  LEU A 211      16.251  34.022  35.475  1.00  0.460          C  
ATOM   3395  C   LEU A 211      15.204  33.816  36.609  1.00  0.460          C  
ATOM   3396  O   LEU A 211      14.008  33.901  36.308  1.00  0.490          O  
ATOM   3397  CB  LEU A 211      16.582  32.668  34.856  1.00  0.660          C  
ATOM   3398  CG  LEU A 211      15.371  31.845  34.327  1.00  0.660          C  
ATOM   3399  CD1 LEU A 211      14.701  32.626  33.179  1.00  0.660          C  
ATOM   3400  CD2 LEU A 211      15.865  30.504  33.891  1.00  0.660          C  
ATOM   3401  H   LEU A 211      18.414  34.445  35.649  1.00  0.600          H  
ATOM   3402  HA  LEU A 211      15.763  34.614  34.714  1.00  0.550          H  
ATOM   3403 1HB  LEU A 211      17.247  32.841  34.008  1.00  0.790          H  
ATOM   3404 2HB  LEU A 211      17.103  32.072  35.550  1.00  0.790          H  
ATOM   3405  HG  LEU A 211      14.623  31.697  35.105  1.00  0.790          H  
ATOM   3406 1HD1 LEU A 211      13.878  32.070  32.774  1.00  0.790          H  
ATOM   3407 2HD1 LEU A 211      14.322  33.578  33.523  1.00  0.790          H  
ATOM   3408 3HD1 LEU A 211      15.429  32.793  32.402  1.00  0.790          H  
ATOM   3409 1HD2 LEU A 211      15.039  29.910  33.498  1.00  0.790          H  
ATOM   3410 2HD2 LEU A 211      16.616  30.640  33.141  1.00  0.790          H  
ATOM   3411 3HD2 LEU A 211      16.294  29.992  34.719  1.00  0.790          H  
ATOM   3412  N   PRO A 212      15.577  33.564  37.893  1.00  0.460          N  
ATOM   3413  CA  PRO A 212      14.704  33.370  39.038  1.00  0.500          C  
ATOM   3414  C   PRO A 212      13.793  34.553  39.312  1.00  0.500          C  
ATOM   3415  O   PRO A 212      12.840  34.415  40.078  1.00  0.500          O  
ATOM   3416  CB  PRO A 212      15.676  33.185  40.193  1.00  0.750          C  
ATOM   3417  CG  PRO A 212      16.890  32.682  39.561  1.00  0.750          C  
ATOM   3418  CD  PRO A 212      16.959  33.342  38.243  1.00  0.750          C  
ATOM   3419  HA  PRO A 212      14.120  32.458  38.884  1.00  0.600          H  
ATOM   3420 1HB  PRO A 212      15.835  34.145  40.706  1.00  0.900          H  
ATOM   3421 2HB  PRO A 212      15.252  32.486  40.931  1.00  0.900          H  
ATOM   3422 1HG  PRO A 212      17.745  32.980  40.164  1.00  0.900          H  
ATOM   3423 2HG  PRO A 212      16.887  31.599  39.498  1.00  0.900          H  
ATOM   3424 1HD  PRO A 212      17.474  34.258  38.389  1.00  0.900          H  
ATOM   3425 2HD  PRO A 212      17.449  32.679  37.562  1.00  0.900          H  
ATOM   3426  N   LYS A 213      14.103  35.740  38.751  1.00  0.510          N  
ATOM   3427  CA  LYS A 213      13.237  36.881  38.994  1.00  0.530          C  
ATOM   3428  C   LYS A 213      11.944  36.680  38.219  1.00  0.480          C  
ATOM   3429  O   LYS A 213      10.914  37.254  38.571  1.00  0.530          O  
ATOM   3430  CB  LYS A 213      13.887  38.214  38.572  1.00  0.730          C  
ATOM   3431  CG  LYS A 213      13.922  38.512  37.036  1.00  0.730          C  
ATOM   3432  CD  LYS A 213      14.688  39.810  36.729  1.00  0.730          C  
ATOM   3433  CE  LYS A 213      15.064  39.971  35.221  1.00  0.730          C  
ATOM   3434  NZ  LYS A 213      13.887  39.976  34.283  1.00  0.730          N  
ATOM   3435  H   LYS A 213      14.902  35.864  38.120  1.00  0.610          H  
ATOM   3436  HA  LYS A 213      12.996  36.925  40.056  1.00  0.640          H  
ATOM   3437 1HB  LYS A 213      13.366  39.037  39.056  1.00  0.880          H  
ATOM   3438 2HB  LYS A 213      14.920  38.227  38.921  1.00  0.880          H  
ATOM   3439 1HG  LYS A 213      14.287  37.698  36.457  1.00  0.880          H  
ATOM   3440 2HG  LYS A 213      12.893  38.684  36.717  1.00  0.880          H  
ATOM   3441 1HD  LYS A 213      14.079  40.660  37.032  1.00  0.880          H  
ATOM   3442 2HD  LYS A 213      15.610  39.819  37.311  1.00  0.880          H  
ATOM   3443 1HE  LYS A 213      15.591  40.916  35.117  1.00  0.880          H  
ATOM   3444 2HE  LYS A 213      15.738  39.158  34.935  1.00  0.880          H  
ATOM   3445 1HZ  LYS A 213      14.214  40.098  33.342  1.00  0.880          H  
ATOM   3446 2HZ  LYS A 213      13.386  39.070  34.327  1.00  0.880          H  
ATOM   3447 3HZ  LYS A 213      13.251  40.717  34.514  1.00  0.880          H  
ATOM   3448  N   ASP A 214      12.005  35.888  37.134  1.00  0.420          N  
ATOM   3449  CA  ASP A 214      10.847  35.616  36.309  1.00  0.430          C  
ATOM   3450  C   ASP A 214      10.264  34.238  36.606  1.00  0.450          C  
ATOM   3451  O   ASP A 214       9.043  34.058  36.591  1.00  0.440          O  
ATOM   3452  CB  ASP A 214      11.228  35.737  34.835  1.00  0.600          C  
ATOM   3453  CG  ASP A 214      11.634  37.173  34.472  1.00  0.600          C  
ATOM   3454  OD1 ASP A 214      10.825  38.058  34.597  1.00  0.600          O  
ATOM   3455  OD2 ASP A 214      12.770  37.390  34.105  1.00  0.600          O  
ATOM   3456  H   ASP A 214      12.876  35.430  36.870  1.00  0.500          H  
ATOM   3457  HA  ASP A 214      10.083  36.361  36.529  1.00  0.520          H  
ATOM   3458 1HB  ASP A 214      12.069  35.068  34.625  1.00  0.720          H  
ATOM   3459 2HB  ASP A 214      10.391  35.426  34.211  1.00  0.720          H  
ATOM   3460  N   ILE A 215      11.134  33.255  36.869  1.00  0.630          N  
ATOM   3461  CA  ILE A 215      10.653  31.897  37.107  1.00  0.720          C  
ATOM   3462  C   ILE A 215      11.003  31.377  38.490  1.00  0.890          C  
ATOM   3463  O   ILE A 215      12.162  31.086  38.771  1.00  1.350          O  
ATOM   3464  CB  ILE A 215      11.252  30.898  36.071  1.00  0.970          C  
ATOM   3465  CG1 ILE A 215      10.881  31.332  34.626  1.00  0.970          C  
ATOM   3466  CG2 ILE A 215      10.769  29.456  36.361  1.00  0.970          C  
ATOM   3467  CD1 ILE A 215      11.529  30.486  33.514  1.00  0.970          C  
ATOM   3468  H   ILE A 215      12.137  33.456  36.866  1.00  0.760          H  
ATOM   3469  HA  ILE A 215       9.570  31.892  37.011  1.00  0.860          H  
ATOM   3470  HB  ILE A 215      12.340  30.928  36.145  1.00  1.170          H  
ATOM   3471 1HG1 ILE A 215       9.800  31.312  34.509  1.00  1.170          H  
ATOM   3472 2HG1 ILE A 215      11.223  32.355  34.489  1.00  1.170          H  
ATOM   3473 1HG2 ILE A 215      11.196  28.761  35.663  1.00  1.170          H  
ATOM   3474 2HG2 ILE A 215      11.061  29.148  37.358  1.00  1.170          H  
ATOM   3475 3HG2 ILE A 215       9.692  29.426  36.278  1.00  1.170          H  
ATOM   3476 1HD1 ILE A 215      11.242  30.886  32.541  1.00  1.170          H  
ATOM   3477 2HD1 ILE A 215      12.598  30.514  33.614  1.00  1.170          H  
ATOM   3478 3HD1 ILE A 215      11.202  29.456  33.572  1.00  1.170          H  
ATOM   3479  N   SER A 216      10.004  31.157  39.332  1.00  0.750          N  
ATOM   3480  CA  SER A 216      10.322  30.599  40.636  1.00  0.430          C  
ATOM   3481  C   SER A 216      10.994  29.263  40.428  1.00  0.300          C  
ATOM   3482  O   SER A 216      10.486  28.417  39.688  1.00  0.250          O  
ATOM   3483  CB  SER A 216       9.097  30.392  41.487  1.00  0.730          C  
ATOM   3484  OG  SER A 216       9.447  29.724  42.679  1.00  0.730          O  
ATOM   3485  H   SER A 216       9.062  31.404  39.069  1.00  0.900          H  
ATOM   3486  HA  SER A 216      11.014  31.268  41.151  1.00  0.520          H  
ATOM   3487 1HB  SER A 216       8.646  31.355  41.722  1.00  0.880          H  
ATOM   3488 2HB  SER A 216       8.363  29.805  40.937  1.00  0.880          H  
ATOM   3489  HG  SER A 216       8.621  29.641  43.171  1.00  0.880          H  
ATOM   3490  N   TYR A 217      12.070  29.015  41.155  1.00  0.280          N  
ATOM   3491  CA  TYR A 217      12.815  27.768  41.041  1.00  0.250          C  
ATOM   3492  C   TYR A 217      11.972  26.537  41.324  1.00  0.200          C  
ATOM   3493  O   TYR A 217      12.304  25.436  40.886  1.00  0.220          O  
ATOM   3494  CB  TYR A 217      14.029  27.811  41.930  1.00  0.360          C  
ATOM   3495  CG  TYR A 217      13.747  27.685  43.377  1.00  0.360          C  
ATOM   3496  CD1 TYR A 217      13.783  26.456  43.954  1.00  0.360          C  
ATOM   3497  CD2 TYR A 217      13.445  28.795  44.128  1.00  0.360          C  
ATOM   3498  CE1 TYR A 217      13.516  26.313  45.285  1.00  0.360          C  
ATOM   3499  CE2 TYR A 217      13.177  28.656  45.456  1.00  0.360          C  
ATOM   3500  CZ  TYR A 217      13.212  27.416  46.032  1.00  0.360          C  
ATOM   3501  OH  TYR A 217      12.934  27.265  47.349  1.00  0.360          O  
ATOM   3502  H   TYR A 217      12.410  29.749  41.760  1.00  0.340          H  
ATOM   3503  HA  TYR A 217      13.162  27.692  40.014  1.00  0.300          H  
ATOM   3504 1HB  TYR A 217      14.689  27.001  41.642  1.00  0.430          H  
ATOM   3505 2HB  TYR A 217      14.547  28.749  41.762  1.00  0.430          H  
ATOM   3506  HD1 TYR A 217      14.028  25.599  43.343  1.00  0.430          H  
ATOM   3507  HD2 TYR A 217      13.416  29.779  43.670  1.00  0.430          H  
ATOM   3508  HE1 TYR A 217      13.541  25.334  45.750  1.00  0.430          H  
ATOM   3509  HE2 TYR A 217      12.934  29.531  46.052  1.00  0.430          H  
ATOM   3510  HH  TYR A 217      12.662  28.121  47.727  1.00  0.430          H  
ATOM   3511  N   LYS A 218      10.870  26.719  42.046  1.00  0.200          N  
ATOM   3512  CA  LYS A 218       9.971  25.634  42.398  1.00  0.210          C  
ATOM   3513  C   LYS A 218       9.379  24.984  41.146  1.00  0.200          C  
ATOM   3514  O   LYS A 218       8.918  23.846  41.182  1.00  0.200          O  
ATOM   3515  CB  LYS A 218       8.915  26.139  43.357  1.00  0.290          C  
ATOM   3516  CG  LYS A 218       9.521  26.468  44.705  1.00  0.290          C  
ATOM   3517  CD  LYS A 218       8.520  27.014  45.660  1.00  0.290          C  
ATOM   3518  CE  LYS A 218       9.193  27.398  46.955  1.00  0.290          C  
ATOM   3519  NZ  LYS A 218       8.251  28.034  47.888  1.00  0.290          N  
ATOM   3520  H   LYS A 218      10.643  27.669  42.338  1.00  0.240          H  
ATOM   3521  HA  LYS A 218      10.541  24.871  42.917  1.00  0.250          H  
ATOM   3522 1HB  LYS A 218       8.446  27.034  42.950  1.00  0.350          H  
ATOM   3523 2HB  LYS A 218       8.144  25.383  43.493  1.00  0.350          H  
ATOM   3524 1HG  LYS A 218       9.955  25.556  45.126  1.00  0.350          H  
ATOM   3525 2HG  LYS A 218      10.321  27.194  44.572  1.00  0.350          H  
ATOM   3526 1HD  LYS A 218       8.040  27.892  45.228  1.00  0.350          H  
ATOM   3527 2HD  LYS A 218       7.758  26.258  45.862  1.00  0.350          H  
ATOM   3528 1HE  LYS A 218       9.608  26.506  47.418  1.00  0.350          H  
ATOM   3529 2HE  LYS A 218      10.006  28.094  46.743  1.00  0.350          H  
ATOM   3530 1HZ  LYS A 218       8.745  28.276  48.734  1.00  0.350          H  
ATOM   3531 2HZ  LYS A 218       7.874  28.873  47.466  1.00  0.350          H  
ATOM   3532 3HZ  LYS A 218       7.500  27.396  48.101  1.00  0.350          H  
ATOM   3533  N   ARG A 219       9.406  25.697  40.019  1.00  0.180          N  
ATOM   3534  CA  ARG A 219       8.889  25.200  38.758  1.00  0.200          C  
ATOM   3535  C   ARG A 219       9.742  24.057  38.217  1.00  0.190          C  
ATOM   3536  O   ARG A 219       9.315  23.342  37.313  1.00  0.250          O  
ATOM   3537  CB  ARG A 219       8.834  26.312  37.721  1.00  0.270          C  
ATOM   3538  CG  ARG A 219       7.840  27.449  38.018  1.00  0.270          C  
ATOM   3539  CD  ARG A 219       6.423  27.042  37.844  1.00  0.270          C  
ATOM   3540  NE  ARG A 219       5.520  28.173  38.036  1.00  0.270          N  
ATOM   3541  CZ  ARG A 219       4.169  28.106  38.023  1.00  0.270          C  
ATOM   3542  NH1 ARG A 219       3.557  26.956  37.821  1.00  0.270          N  
ATOM   3543  NH2 ARG A 219       3.457  29.207  38.213  1.00  0.270          N  
ATOM   3544  H   ARG A 219       9.823  26.633  40.031  1.00  0.220          H  
ATOM   3545  HA  ARG A 219       7.886  24.815  38.926  1.00  0.240          H  
ATOM   3546 1HB  ARG A 219       9.825  26.763  37.639  1.00  0.330          H  
ATOM   3547 2HB  ARG A 219       8.587  25.895  36.749  1.00  0.330          H  
ATOM   3548 1HG  ARG A 219       7.972  27.777  39.049  1.00  0.330          H  
ATOM   3549 2HG  ARG A 219       8.027  28.281  37.355  1.00  0.330          H  
ATOM   3550 1HD  ARG A 219       6.279  26.650  36.838  1.00  0.330          H  
ATOM   3551 2HD  ARG A 219       6.169  26.283  38.577  1.00  0.330          H  
ATOM   3552  HE  ARG A 219       5.943  29.079  38.196  1.00  0.330          H  
ATOM   3553 1HH1 ARG A 219       4.091  26.114  37.673  1.00  0.330          H  
ATOM   3554 2HH1 ARG A 219       2.547  26.915  37.811  1.00  0.330          H  
ATOM   3555 1HH2 ARG A 219       3.922  30.091  38.367  1.00  0.330          H  
ATOM   3556 2HH2 ARG A 219       2.448  29.166  38.204  1.00  0.330          H  
ATOM   3557  N   TYR A 220      10.963  23.910  38.743  1.00  0.170          N  
ATOM   3558  CA  TYR A 220      11.887  22.880  38.310  1.00  0.170          C  
ATOM   3559  C   TYR A 220      12.020  21.775  39.365  1.00  0.170          C  
ATOM   3560  O   TYR A 220      12.943  20.956  39.316  1.00  0.190          O  
ATOM   3561  CB  TYR A 220      13.246  23.488  38.038  1.00  0.240          C  
ATOM   3562  CG  TYR A 220      13.237  24.573  37.009  1.00  0.240          C  
ATOM   3563  CD1 TYR A 220      13.408  25.874  37.419  1.00  0.240          C  
ATOM   3564  CD2 TYR A 220      13.052  24.287  35.669  1.00  0.240          C  
ATOM   3565  CE1 TYR A 220      13.412  26.896  36.505  1.00  0.240          C  
ATOM   3566  CE2 TYR A 220      13.061  25.315  34.745  1.00  0.240          C  
ATOM   3567  CZ  TYR A 220      13.247  26.615  35.163  1.00  0.240          C  
ATOM   3568  OH  TYR A 220      13.266  27.635  34.247  1.00  0.240          O  
ATOM   3569  H   TYR A 220      11.272  24.534  39.493  1.00  0.200          H  
ATOM   3570  HA  TYR A 220      11.504  22.438  37.395  1.00  0.200          H  
ATOM   3571 1HB  TYR A 220      13.627  23.906  38.960  1.00  0.290          H  
ATOM   3572 2HB  TYR A 220      13.932  22.711  37.711  1.00  0.290          H  
ATOM   3573  HD1 TYR A 220      13.546  26.089  38.471  1.00  0.290          H  
ATOM   3574  HD2 TYR A 220      12.909  23.256  35.341  1.00  0.290          H  
ATOM   3575  HE1 TYR A 220      13.551  27.924  36.839  1.00  0.290          H  
ATOM   3576  HE2 TYR A 220      12.926  25.096  33.685  1.00  0.290          H  
ATOM   3577  HH  TYR A 220      13.503  28.457  34.686  1.00  0.290          H  
ATOM   3578  N   ILE A 221      11.105  21.762  40.326  1.00  0.150          N  
ATOM   3579  CA  ILE A 221      11.087  20.800  41.412  1.00  0.160          C  
ATOM   3580  C   ILE A 221       9.818  19.938  41.336  1.00  0.140          C  
ATOM   3581  O   ILE A 221       8.746  20.453  41.041  1.00  0.140          O  
ATOM   3582  CB  ILE A 221      11.238  21.531  42.767  1.00  0.220          C  
ATOM   3583  CG1 ILE A 221      12.641  22.183  42.790  1.00  0.220          C  
ATOM   3584  CG2 ILE A 221      10.970  20.643  43.978  1.00  0.220          C  
ATOM   3585  CD1 ILE A 221      12.937  23.063  43.945  1.00  0.220          C  
ATOM   3586  H   ILE A 221      10.360  22.468  40.318  1.00  0.180          H  
ATOM   3587  HA  ILE A 221      11.968  20.186  41.303  1.00  0.190          H  
ATOM   3588  HB  ILE A 221      10.513  22.341  42.783  1.00  0.260          H  
ATOM   3589 1HG1 ILE A 221      13.393  21.396  42.749  1.00  0.260          H  
ATOM   3590 2HG1 ILE A 221      12.738  22.802  41.902  1.00  0.260          H  
ATOM   3591 1HG2 ILE A 221      11.045  21.225  44.889  1.00  0.260          H  
ATOM   3592 2HG2 ILE A 221       9.956  20.249  43.907  1.00  0.260          H  
ATOM   3593 3HG2 ILE A 221      11.681  19.839  44.021  1.00  0.260          H  
ATOM   3594 1HD1 ILE A 221      13.938  23.454  43.812  1.00  0.260          H  
ATOM   3595 2HD1 ILE A 221      12.228  23.877  43.985  1.00  0.260          H  
ATOM   3596 3HD1 ILE A 221      12.896  22.508  44.872  1.00  0.260          H  
ATOM   3597  N   PRO A 222       9.892  18.614  41.537  1.00  0.170          N  
ATOM   3598  CA  PRO A 222       8.754  17.719  41.503  1.00  0.180          C  
ATOM   3599  C   PRO A 222       7.612  18.159  42.372  1.00  0.170          C  
ATOM   3600  O   PRO A 222       7.817  18.553  43.521  1.00  0.180          O  
ATOM   3601  CB  PRO A 222       9.352  16.441  42.066  1.00  0.270          C  
ATOM   3602  CG  PRO A 222      10.750  16.490  41.670  1.00  0.270          C  
ATOM   3603  CD  PRO A 222      11.175  17.917  41.760  1.00  0.270          C  
ATOM   3604  HA  PRO A 222       8.412  17.549  40.488  1.00  0.220          H  
ATOM   3605 1HB  PRO A 222       9.189  16.389  43.141  1.00  0.320          H  
ATOM   3606 2HB  PRO A 222       8.850  15.578  41.624  1.00  0.320          H  
ATOM   3607 1HG  PRO A 222      11.325  15.851  42.306  1.00  0.320          H  
ATOM   3608 2HG  PRO A 222      10.786  16.082  40.684  1.00  0.320          H  
ATOM   3609 1HD  PRO A 222      11.595  18.102  42.740  1.00  0.320          H  
ATOM   3610 2HD  PRO A 222      11.889  18.100  40.942  1.00  0.320          H  
ATOM   3611  N   GLU A 223       6.408  18.019  41.833  1.00  0.190          N  
ATOM   3612  CA  GLU A 223       5.159  18.347  42.513  1.00  0.200          C  
ATOM   3613  C   GLU A 223       5.149  17.921  43.972  1.00  0.200          C  
ATOM   3614  O   GLU A 223       4.729  18.692  44.837  1.00  0.220          O  
ATOM   3615  CB  GLU A 223       3.966  17.695  41.808  1.00  0.280          C  
ATOM   3616  CG  GLU A 223       2.615  18.008  42.456  1.00  0.280          C  
ATOM   3617  CD  GLU A 223       1.446  17.404  41.734  1.00  0.280          C  
ATOM   3618  OE1 GLU A 223       1.638  16.859  40.683  1.00  0.280          O  
ATOM   3619  OE2 GLU A 223       0.352  17.472  42.257  1.00  0.280          O  
ATOM   3620  H   GLU A 223       6.378  17.718  40.854  1.00  0.230          H  
ATOM   3621  HA  GLU A 223       5.030  19.428  42.474  1.00  0.240          H  
ATOM   3622 1HB  GLU A 223       3.938  18.015  40.765  1.00  0.330          H  
ATOM   3623 2HB  GLU A 223       4.085  16.617  41.814  1.00  0.330          H  
ATOM   3624 1HG  GLU A 223       2.617  17.623  43.475  1.00  0.330          H  
ATOM   3625 2HG  GLU A 223       2.491  19.088  42.509  1.00  0.330          H  
ATOM   3626  N   THR A 224       5.581  16.690  44.250  1.00  0.210          N  
ATOM   3627  CA  THR A 224       5.555  16.175  45.608  1.00  0.240          C  
ATOM   3628  C   THR A 224       6.500  16.932  46.540  1.00  0.210          C  
ATOM   3629  O   THR A 224       6.192  17.098  47.729  1.00  0.240          O  
ATOM   3630  CB  THR A 224       5.894  14.676  45.612  1.00  0.320          C  
ATOM   3631  OG1 THR A 224       7.183  14.475  45.003  1.00  0.320          O  
ATOM   3632  CG2 THR A 224       4.830  13.915  44.831  1.00  0.320          C  
ATOM   3633  H   THR A 224       5.920  16.098  43.502  1.00  0.250          H  
ATOM   3634  HA  THR A 224       4.544  16.294  45.995  1.00  0.290          H  
ATOM   3635  HB  THR A 224       5.928  14.312  46.638  1.00  0.390          H  
ATOM   3636  HG1 THR A 224       7.476  13.574  45.174  1.00  0.390          H  
ATOM   3637 1HG2 THR A 224       5.068  12.852  44.831  1.00  0.390          H  
ATOM   3638 2HG2 THR A 224       3.861  14.071  45.302  1.00  0.390          H  
ATOM   3639 3HG2 THR A 224       4.789  14.272  43.815  1.00  0.390          H  
ATOM   3640  N   LEU A 225       7.622  17.425  46.008  1.00  0.180          N  
ATOM   3641  CA  LEU A 225       8.583  18.166  46.800  1.00  0.180          C  
ATOM   3642  C   LEU A 225       8.041  19.563  47.003  1.00  0.180          C  
ATOM   3643  O   LEU A 225       8.203  20.144  48.076  1.00  0.200          O  
ATOM   3644  CB  LEU A 225       9.942  18.242  46.084  1.00  0.250          C  
ATOM   3645  CG  LEU A 225      11.025  17.153  46.333  1.00  0.250          C  
ATOM   3646  CD1 LEU A 225      11.611  17.307  47.727  1.00  0.250          C  
ATOM   3647  CD2 LEU A 225      10.444  15.757  46.127  1.00  0.250          C  
ATOM   3648  H   LEU A 225       7.807  17.300  45.016  1.00  0.220          H  
ATOM   3649  HA  LEU A 225       8.691  17.688  47.768  1.00  0.220          H  
ATOM   3650 1HB  LEU A 225       9.748  18.228  45.022  1.00  0.300          H  
ATOM   3651 2HB  LEU A 225      10.390  19.198  46.337  1.00  0.300          H  
ATOM   3652  HG  LEU A 225      11.817  17.304  45.627  1.00  0.300          H  
ATOM   3653 1HD1 LEU A 225      12.395  16.564  47.877  1.00  0.300          H  
ATOM   3654 2HD1 LEU A 225      12.037  18.306  47.826  1.00  0.300          H  
ATOM   3655 3HD1 LEU A 225      10.843  17.168  48.482  1.00  0.300          H  
ATOM   3656 1HD2 LEU A 225      11.230  15.015  46.280  1.00  0.300          H  
ATOM   3657 2HD2 LEU A 225       9.637  15.577  46.835  1.00  0.300          H  
ATOM   3658 3HD2 LEU A 225      10.059  15.666  45.121  1.00  0.300          H  
ATOM   3659  N   ASN A 226       7.374  20.102  45.982  1.00  0.200          N  
ATOM   3660  CA  ASN A 226       6.819  21.438  46.113  1.00  0.210          C  
ATOM   3661  C   ASN A 226       5.717  21.457  47.148  1.00  0.220          C  
ATOM   3662  O   ASN A 226       5.649  22.386  47.953  1.00  0.240          O  
ATOM   3663  CB  ASN A 226       6.319  21.956  44.793  1.00  0.290          C  
ATOM   3664  CG  ASN A 226       7.416  22.389  43.914  1.00  0.290          C  
ATOM   3665  OD1 ASN A 226       8.510  22.729  44.388  1.00  0.290          O  
ATOM   3666  ND2 ASN A 226       7.155  22.404  42.646  1.00  0.290          N  
ATOM   3667  H   ASN A 226       7.314  19.573  45.106  1.00  0.240          H  
ATOM   3668  HA  ASN A 226       7.604  22.104  46.470  1.00  0.250          H  
ATOM   3669 1HB  ASN A 226       5.755  21.172  44.288  1.00  0.350          H  
ATOM   3670 2HB  ASN A 226       5.643  22.795  44.959  1.00  0.350          H  
ATOM   3671 1HD2 ASN A 226       7.862  22.715  41.978  1.00  0.350          H  
ATOM   3672 2HD2 ASN A 226       6.263  22.122  42.310  1.00  0.350          H  
ATOM   3673  N   LYS A 227       4.876  20.418  47.172  1.00  0.220          N  
ATOM   3674  CA  LYS A 227       3.829  20.360  48.175  1.00  0.260          C  
ATOM   3675  C   LYS A 227       4.443  20.241  49.557  1.00  0.250          C  
ATOM   3676  O   LYS A 227       4.014  20.936  50.481  1.00  0.290          O  
ATOM   3677  CB  LYS A 227       2.858  19.218  47.901  1.00  0.350          C  
ATOM   3678  CG  LYS A 227       1.947  19.471  46.709  1.00  0.350          C  
ATOM   3679  CD  LYS A 227       1.022  18.297  46.435  1.00  0.350          C  
ATOM   3680  CE  LYS A 227       0.085  18.608  45.270  1.00  0.350          C  
ATOM   3681  NZ  LYS A 227      -0.772  17.444  44.905  1.00  0.350          N  
ATOM   3682  H   LYS A 227       4.954  19.692  46.453  1.00  0.260          H  
ATOM   3683  HA  LYS A 227       3.268  21.292  48.141  1.00  0.310          H  
ATOM   3684 1HB  LYS A 227       3.427  18.307  47.700  1.00  0.420          H  
ATOM   3685 2HB  LYS A 227       2.243  19.038  48.782  1.00  0.420          H  
ATOM   3686 1HG  LYS A 227       1.349  20.361  46.901  1.00  0.420          H  
ATOM   3687 2HG  LYS A 227       2.557  19.655  45.825  1.00  0.420          H  
ATOM   3688 1HD  LYS A 227       1.621  17.420  46.179  1.00  0.420          H  
ATOM   3689 2HD  LYS A 227       0.433  18.073  47.322  1.00  0.420          H  
ATOM   3690 1HE  LYS A 227      -0.557  19.442  45.543  1.00  0.420          H  
ATOM   3691 2HE  LYS A 227       0.677  18.893  44.411  1.00  0.420          H  
ATOM   3692 1HZ  LYS A 227      -1.368  17.700  44.122  1.00  0.420          H  
ATOM   3693 2HZ  LYS A 227      -0.185  16.661  44.633  1.00  0.420          H  
ATOM   3694 3HZ  LYS A 227      -1.343  17.177  45.690  1.00  0.420          H  
ATOM   3695  N   SER A 228       5.482  19.411  49.690  1.00  0.230          N  
ATOM   3696  CA  SER A 228       6.146  19.237  50.965  1.00  0.240          C  
ATOM   3697  C   SER A 228       6.700  20.565  51.470  1.00  0.220          C  
ATOM   3698  O   SER A 228       6.507  20.912  52.633  1.00  0.260          O  
ATOM   3699  CB  SER A 228       7.254  18.211  50.825  1.00  0.330          C  
ATOM   3700  OG  SER A 228       7.934  18.010  52.031  1.00  0.330          O  
ATOM   3701  H   SER A 228       5.786  18.827  48.906  1.00  0.280          H  
ATOM   3702  HA  SER A 228       5.414  18.871  51.688  1.00  0.290          H  
ATOM   3703 1HB  SER A 228       6.828  17.270  50.478  1.00  0.400          H  
ATOM   3704 2HB  SER A 228       7.956  18.543  50.067  1.00  0.400          H  
ATOM   3705  HG  SER A 228       8.562  17.305  51.856  1.00  0.400          H  
ATOM   3706  N   ILE A 229       7.353  21.338  50.587  1.00  0.200          N  
ATOM   3707  CA  ILE A 229       7.914  22.639  50.956  1.00  0.200          C  
ATOM   3708  C   ILE A 229       6.806  23.619  51.350  1.00  0.200          C  
ATOM   3709  O   ILE A 229       6.915  24.322  52.351  1.00  0.210          O  
ATOM   3710  CB  ILE A 229       8.769  23.252  49.819  1.00  0.280          C  
ATOM   3711  CG1 ILE A 229      10.049  22.381  49.602  1.00  0.280          C  
ATOM   3712  CG2 ILE A 229       9.164  24.735  50.199  1.00  0.280          C  
ATOM   3713  CD1 ILE A 229      10.831  22.685  48.308  1.00  0.280          C  
ATOM   3714  H   ILE A 229       7.498  20.980  49.640  1.00  0.240          H  
ATOM   3715  HA  ILE A 229       8.562  22.495  51.816  1.00  0.240          H  
ATOM   3716  HB  ILE A 229       8.199  23.241  48.886  1.00  0.340          H  
ATOM   3717 1HG1 ILE A 229      10.703  22.522  50.444  1.00  0.340          H  
ATOM   3718 2HG1 ILE A 229       9.755  21.335  49.581  1.00  0.340          H  
ATOM   3719 1HG2 ILE A 229       9.767  25.171  49.416  1.00  0.340          H  
ATOM   3720 2HG2 ILE A 229       8.275  25.345  50.330  1.00  0.340          H  
ATOM   3721 3HG2 ILE A 229       9.734  24.731  51.128  1.00  0.340          H  
ATOM   3722 1HD1 ILE A 229      11.694  22.022  48.247  1.00  0.340          H  
ATOM   3723 2HD1 ILE A 229      10.181  22.512  47.443  1.00  0.340          H  
ATOM   3724 3HD1 ILE A 229      11.174  23.714  48.299  1.00  0.340          H  
ATOM   3725  N   ARG A 230       5.730  23.683  50.562  1.00  0.240          N  
ATOM   3726  CA  ARG A 230       4.617  24.597  50.821  1.00  0.300          C  
ATOM   3727  C   ARG A 230       3.963  24.367  52.185  1.00  0.340          C  
ATOM   3728  O   ARG A 230       3.439  25.305  52.786  1.00  0.370          O  
ATOM   3729  CB  ARG A 230       3.582  24.474  49.718  1.00  0.400          C  
ATOM   3730  CG  ARG A 230       4.021  25.075  48.387  1.00  0.400          C  
ATOM   3731  CD  ARG A 230       3.083  24.766  47.290  1.00  0.400          C  
ATOM   3732  NE  ARG A 230       3.537  25.337  46.025  1.00  0.400          N  
ATOM   3733  CZ  ARG A 230       3.031  25.047  44.808  1.00  0.400          C  
ATOM   3734  NH1 ARG A 230       2.044  24.182  44.681  1.00  0.400          N  
ATOM   3735  NH2 ARG A 230       3.532  25.639  43.734  1.00  0.400          N  
ATOM   3736  H   ARG A 230       5.688  23.087  49.730  1.00  0.290          H  
ATOM   3737  HA  ARG A 230       5.007  25.611  50.799  1.00  0.360          H  
ATOM   3738 1HB  ARG A 230       3.362  23.421  49.550  1.00  0.480          H  
ATOM   3739 2HB  ARG A 230       2.658  24.961  50.024  1.00  0.480          H  
ATOM   3740 1HG  ARG A 230       4.053  26.158  48.491  1.00  0.480          H  
ATOM   3741 2HG  ARG A 230       5.008  24.721  48.119  1.00  0.480          H  
ATOM   3742 1HD  ARG A 230       3.024  23.682  47.178  1.00  0.480          H  
ATOM   3743 2HD  ARG A 230       2.099  25.171  47.522  1.00  0.480          H  
ATOM   3744  HE  ARG A 230       4.289  26.011  46.067  1.00  0.480          H  
ATOM   3745 1HH1 ARG A 230       1.658  23.729  45.495  1.00  0.480          H  
ATOM   3746 2HH1 ARG A 230       1.668  23.972  43.767  1.00  0.480          H  
ATOM   3747 1HH2 ARG A 230       4.287  26.305  43.828  1.00  0.480          H  
ATOM   3748 2HH2 ARG A 230       3.159  25.430  42.819  1.00  0.480          H  
ATOM   3749  N   GLN A 231       3.999  23.128  52.675  1.00  0.380          N  
ATOM   3750  CA  GLN A 231       3.424  22.756  53.961  1.00  0.440          C  
ATOM   3751  C   GLN A 231       4.335  23.065  55.164  1.00  0.430          C  
ATOM   3752  O   GLN A 231       3.946  22.824  56.311  1.00  0.510          O  
ATOM   3753  CB  GLN A 231       3.103  21.263  53.937  1.00  0.590          C  
ATOM   3754  CG  GLN A 231       2.000  20.883  52.963  1.00  0.590          C  
ATOM   3755  CD  GLN A 231       1.870  19.383  52.799  1.00  0.590          C  
ATOM   3756  OE1 GLN A 231       2.765  18.622  53.183  1.00  0.590          O  
ATOM   3757  NE2 GLN A 231       0.755  18.947  52.228  1.00  0.590          N  
ATOM   3758  H   GLN A 231       4.380  22.372  52.090  1.00  0.460          H  
ATOM   3759  HA  GLN A 231       2.500  23.315  54.090  1.00  0.530          H  
ATOM   3760 1HB  GLN A 231       4.005  20.715  53.649  1.00  0.710          H  
ATOM   3761 2HB  GLN A 231       2.817  20.930  54.932  1.00  0.710          H  
ATOM   3762 1HG  GLN A 231       1.059  21.258  53.358  1.00  0.710          H  
ATOM   3763 2HG  GLN A 231       2.189  21.330  51.998  1.00  0.710          H  
ATOM   3764 1HE2 GLN A 231       0.612  17.965  52.094  1.00  0.710          H  
ATOM   3765 2HE2 GLN A 231       0.054  19.596  51.932  1.00  0.710          H  
ATOM   3766  N   ARG A 232       5.548  23.567  54.915  1.00  0.350          N  
ATOM   3767  CA  ARG A 232       6.504  23.881  55.973  1.00  0.360          C  
ATOM   3768  C   ARG A 232       6.243  25.247  56.585  1.00  0.370          C  
ATOM   3769  O   ARG A 232       5.550  26.087  56.012  1.00  0.350          O  
ATOM   3770  CB  ARG A 232       7.939  23.896  55.457  1.00  0.500          C  
ATOM   3771  CG  ARG A 232       8.445  22.634  54.841  1.00  0.500          C  
ATOM   3772  CD  ARG A 232       8.691  21.557  55.815  1.00  0.500          C  
ATOM   3773  NE  ARG A 232       9.128  20.355  55.146  1.00  0.500          N  
ATOM   3774  CZ  ARG A 232      10.396  20.057  54.784  1.00  0.500          C  
ATOM   3775  NH1 ARG A 232      11.398  20.883  55.026  1.00  0.500          N  
ATOM   3776  NH2 ARG A 232      10.616  18.917  54.174  1.00  0.500          N  
ATOM   3777  H   ARG A 232       5.824  23.757  53.947  1.00  0.420          H  
ATOM   3778  HA  ARG A 232       6.406  23.133  56.756  1.00  0.430          H  
ATOM   3779 1HB  ARG A 232       8.047  24.686  54.719  1.00  0.600          H  
ATOM   3780 2HB  ARG A 232       8.597  24.129  56.275  1.00  0.600          H  
ATOM   3781 1HG  ARG A 232       7.704  22.282  54.156  1.00  0.600          H  
ATOM   3782 2HG  ARG A 232       9.365  22.843  54.295  1.00  0.600          H  
ATOM   3783 1HD  ARG A 232       9.444  21.855  56.539  1.00  0.600          H  
ATOM   3784 2HD  ARG A 232       7.766  21.322  56.333  1.00  0.600          H  
ATOM   3785  HE  ARG A 232       8.408  19.674  54.917  1.00  0.600          H  
ATOM   3786 1HH1 ARG A 232      11.237  21.757  55.491  1.00  0.600          H  
ATOM   3787 2HH1 ARG A 232      12.343  20.630  54.747  1.00  0.600          H  
ATOM   3788 1HH2 ARG A 232       9.852  18.289  53.990  1.00  0.600          H  
ATOM   3789 2HH2 ARG A 232      11.556  18.659  53.850  1.00  0.600          H  
ATOM   3790  N   ASN A 233       6.834  25.479  57.754  1.00  0.410          N  
ATOM   3791  CA  ASN A 233       6.773  26.775  58.421  1.00  0.430          C  
ATOM   3792  C   ASN A 233       7.387  27.835  57.526  1.00  0.350          C  
ATOM   3793  O   ASN A 233       8.344  27.557  56.799  1.00  0.300          O  
ATOM   3794  CB  ASN A 233       7.509  26.760  59.753  1.00  0.590          C  
ATOM   3795  CG  ASN A 233       7.258  28.027  60.592  1.00  0.590          C  
ATOM   3796  OD1 ASN A 233       7.804  29.129  60.359  1.00  0.590          O  
ATOM   3797  ND2 ASN A 233       6.419  27.873  61.589  1.00  0.590          N  
ATOM   3798  H   ASN A 233       7.366  24.738  58.189  1.00  0.490          H  
ATOM   3799  HA  ASN A 233       5.727  27.039  58.586  1.00  0.520          H  
ATOM   3800 1HB  ASN A 233       7.197  25.890  60.330  1.00  0.710          H  
ATOM   3801 2HB  ASN A 233       8.581  26.666  59.572  1.00  0.710          H  
ATOM   3802 1HD2 ASN A 233       6.202  28.646  62.190  1.00  0.710          H  
ATOM   3803 2HD2 ASN A 233       5.997  26.980  61.759  1.00  0.710          H  
ATOM   3804  N   LEU A 234       6.860  29.054  57.578  1.00  0.400          N  
ATOM   3805  CA  LEU A 234       7.428  30.133  56.783  1.00  0.400          C  
ATOM   3806  C   LEU A 234       8.933  30.287  56.960  1.00  0.330          C  
ATOM   3807  O   LEU A 234       9.632  30.577  55.989  1.00  0.310          O  
ATOM   3808  CB  LEU A 234       6.764  31.472  57.132  1.00  0.560          C  
ATOM   3809  CG  LEU A 234       7.314  32.741  56.382  1.00  0.560          C  
ATOM   3810  CD1 LEU A 234       7.113  32.633  54.880  1.00  0.560          C  
ATOM   3811  CD2 LEU A 234       6.628  33.978  56.932  1.00  0.560          C  
ATOM   3812  H   LEU A 234       6.066  29.235  58.178  1.00  0.480          H  
ATOM   3813  HA  LEU A 234       7.235  29.902  55.741  1.00  0.480          H  
ATOM   3814 1HB  LEU A 234       5.701  31.396  56.922  1.00  0.670          H  
ATOM   3815 2HB  LEU A 234       6.891  31.645  58.202  1.00  0.670          H  
ATOM   3816  HG  LEU A 234       8.358  32.818  56.551  1.00  0.670          H  
ATOM   3817 1HD1 LEU A 234       7.522  33.525  54.403  1.00  0.670          H  
ATOM   3818 2HD1 LEU A 234       7.629  31.760  54.489  1.00  0.670          H  
ATOM   3819 3HD1 LEU A 234       6.059  32.564  54.663  1.00  0.670          H  
ATOM   3820 1HD2 LEU A 234       7.025  34.864  56.433  1.00  0.670          H  
ATOM   3821 2HD2 LEU A 234       5.554  33.912  56.755  1.00  0.670          H  
ATOM   3822 3HD2 LEU A 234       6.815  34.051  58.003  1.00  0.670          H  
ATOM   3823  N   LEU A 235       9.445  30.131  58.185  1.00  0.340          N  
ATOM   3824  CA  LEU A 235      10.871  30.323  58.403  1.00  0.290          C  
ATOM   3825  C   LEU A 235      11.672  29.311  57.604  1.00  0.260          C  
ATOM   3826  O   LEU A 235      12.704  29.645  57.013  1.00  0.260          O  
ATOM   3827  CB  LEU A 235      11.187  30.147  59.892  1.00  0.430          C  
ATOM   3828  CG  LEU A 235      10.640  31.220  60.865  1.00  0.430          C  
ATOM   3829  CD1 LEU A 235      10.851  30.734  62.287  1.00  0.430          C  
ATOM   3830  CD2 LEU A 235      11.359  32.548  60.653  1.00  0.430          C  
ATOM   3831  H   LEU A 235       8.838  29.867  58.963  1.00  0.410          H  
ATOM   3832  HA  LEU A 235      11.148  31.312  58.065  1.00  0.350          H  
ATOM   3833 1HB  LEU A 235      10.783  29.186  60.210  1.00  0.510          H  
ATOM   3834 2HB  LEU A 235      12.266  30.114  60.007  1.00  0.510          H  
ATOM   3835  HG  LEU A 235       9.570  31.355  60.702  1.00  0.510          H  
ATOM   3836 1HD1 LEU A 235      10.461  31.474  62.986  1.00  0.510          H  
ATOM   3837 2HD1 LEU A 235      10.324  29.789  62.430  1.00  0.510          H  
ATOM   3838 3HD1 LEU A 235      11.914  30.589  62.472  1.00  0.510          H  
ATOM   3839 1HD2 LEU A 235      10.966  33.285  61.354  1.00  0.510          H  
ATOM   3840 2HD2 LEU A 235      12.427  32.418  60.825  1.00  0.510          H  
ATOM   3841 3HD2 LEU A 235      11.199  32.900  59.653  1.00  0.510          H  
ATOM   3842  N   THR A 236      11.176  28.081  57.568  1.00  0.260          N  
ATOM   3843  CA  THR A 236      11.799  27.001  56.838  1.00  0.230          C  
ATOM   3844  C   THR A 236      11.744  27.297  55.351  1.00  0.230          C  
ATOM   3845  O   THR A 236      12.737  27.103  54.645  1.00  0.230          O  
ATOM   3846  CB  THR A 236      11.117  25.651  57.154  1.00  0.330          C  
ATOM   3847  OG1 THR A 236      11.256  25.344  58.562  1.00  0.330          O  
ATOM   3848  CG2 THR A 236      11.748  24.539  56.338  1.00  0.330          C  
ATOM   3849  H   THR A 236      10.320  27.887  58.068  1.00  0.310          H  
ATOM   3850  HA  THR A 236      12.843  26.938  57.126  1.00  0.280          H  
ATOM   3851  HB  THR A 236      10.067  25.728  56.919  1.00  0.400          H  
ATOM   3852  HG1 THR A 236      10.639  24.642  58.794  1.00  0.400          H  
ATOM   3853 1HG2 THR A 236      11.257  23.604  56.574  1.00  0.400          H  
ATOM   3854 2HG2 THR A 236      11.635  24.744  55.279  1.00  0.400          H  
ATOM   3855 3HG2 THR A 236      12.807  24.466  56.582  1.00  0.400          H  
ATOM   3856  N   ARG A 237      10.581  27.751  54.865  1.00  0.240          N  
ATOM   3857  CA  ARG A 237      10.433  28.020  53.443  1.00  0.250          C  
ATOM   3858  C   ARG A 237      11.422  29.105  53.011  1.00  0.240          C  
ATOM   3859  O   ARG A 237      12.060  28.984  51.958  1.00  0.250          O  
ATOM   3860  CB  ARG A 237       9.014  28.471  53.089  1.00  0.350          C  
ATOM   3861  CG  ARG A 237       7.934  27.397  53.277  1.00  0.350          C  
ATOM   3862  CD  ARG A 237       6.637  27.690  52.568  1.00  0.350          C  
ATOM   3863  NE  ARG A 237       5.971  28.968  52.918  1.00  0.350          N  
ATOM   3864  CZ  ARG A 237       5.087  29.190  53.929  1.00  0.350          C  
ATOM   3865  NH1 ARG A 237       4.747  28.258  54.793  1.00  0.350          N  
ATOM   3866  NH2 ARG A 237       4.539  30.391  54.037  1.00  0.350          N  
ATOM   3867  H   ARG A 237       9.791  27.864  55.510  1.00  0.290          H  
ATOM   3868  HA  ARG A 237      10.652  27.107  52.892  1.00  0.300          H  
ATOM   3869 1HB  ARG A 237       8.743  29.318  53.718  1.00  0.420          H  
ATOM   3870 2HB  ARG A 237       8.983  28.804  52.055  1.00  0.420          H  
ATOM   3871 1HG  ARG A 237       8.312  26.446  52.910  1.00  0.420          H  
ATOM   3872 2HG  ARG A 237       7.710  27.301  54.337  1.00  0.420          H  
ATOM   3873 1HD  ARG A 237       6.819  27.688  51.496  1.00  0.420          H  
ATOM   3874 2HD  ARG A 237       5.947  26.878  52.803  1.00  0.420          H  
ATOM   3875  HE  ARG A 237       6.155  29.750  52.307  1.00  0.420          H  
ATOM   3876 1HH1 ARG A 237       5.142  27.312  54.766  1.00  0.420          H  
ATOM   3877 2HH1 ARG A 237       4.085  28.458  55.520  1.00  0.420          H  
ATOM   3878 1HH2 ARG A 237       4.765  31.113  53.364  1.00  0.420          H  
ATOM   3879 2HH2 ARG A 237       3.875  30.580  54.774  1.00  0.420          H  
ATOM   3880  N   MET A 238      11.569  30.159  53.834  1.00  0.240          N  
ATOM   3881  CA  MET A 238      12.497  31.233  53.515  1.00  0.250          C  
ATOM   3882  C   MET A 238      13.925  30.722  53.494  1.00  0.230          C  
ATOM   3883  O   MET A 238      14.682  31.078  52.588  1.00  0.240          O  
ATOM   3884  CB  MET A 238      12.382  32.381  54.509  1.00  0.350          C  
ATOM   3885  CG  MET A 238      11.094  33.186  54.409  1.00  0.350          C  
ATOM   3886  SD  MET A 238      11.110  34.689  55.416  1.00  0.350          S  
ATOM   3887  CE  MET A 238      11.125  34.065  57.092  1.00  0.350          C  
ATOM   3888  H   MET A 238      10.993  30.221  54.680  1.00  0.290          H  
ATOM   3889  HA  MET A 238      12.262  31.606  52.520  1.00  0.300          H  
ATOM   3890 1HB  MET A 238      12.436  31.964  55.512  1.00  0.420          H  
ATOM   3891 2HB  MET A 238      13.226  33.059  54.386  1.00  0.420          H  
ATOM   3892 1HG  MET A 238      10.931  33.468  53.370  1.00  0.420          H  
ATOM   3893 2HG  MET A 238      10.259  32.575  54.720  1.00  0.420          H  
ATOM   3894 1HE  MET A 238      11.120  34.901  57.789  1.00  0.420          H  
ATOM   3895 2HE  MET A 238      10.266  33.454  57.270  1.00  0.420          H  
ATOM   3896 3HE  MET A 238      12.023  33.474  57.254  1.00  0.420          H  
ATOM   3897  N   ARG A 239      14.297  29.869  54.465  1.00  0.230          N  
ATOM   3898  CA  ARG A 239      15.644  29.317  54.481  1.00  0.230          C  
ATOM   3899  C   ARG A 239      15.908  28.498  53.231  1.00  0.230          C  
ATOM   3900  O   ARG A 239      16.993  28.599  52.661  1.00  0.270          O  
ATOM   3901  CB  ARG A 239      15.911  28.436  55.697  1.00  0.320          C  
ATOM   3902  CG  ARG A 239      16.065  29.161  57.034  1.00  0.320          C  
ATOM   3903  CD  ARG A 239      16.649  28.262  58.082  1.00  0.320          C  
ATOM   3904  NE  ARG A 239      15.792  27.106  58.391  1.00  0.320          N  
ATOM   3905  CZ  ARG A 239      14.805  27.063  59.321  1.00  0.320          C  
ATOM   3906  NH1 ARG A 239      14.517  28.111  60.065  1.00  0.320          N  
ATOM   3907  NH2 ARG A 239      14.126  25.937  59.486  1.00  0.320          N  
ATOM   3908  H   ARG A 239      13.647  29.644  55.226  1.00  0.280          H  
ATOM   3909  HA  ARG A 239      16.349  30.145  54.507  1.00  0.280          H  
ATOM   3910 1HB  ARG A 239      15.083  27.736  55.809  1.00  0.390          H  
ATOM   3911 2HB  ARG A 239      16.812  27.850  55.528  1.00  0.390          H  
ATOM   3912 1HG  ARG A 239      16.728  30.015  56.904  1.00  0.390          H  
ATOM   3913 2HG  ARG A 239      15.103  29.505  57.379  1.00  0.390          H  
ATOM   3914 1HD  ARG A 239      17.606  27.882  57.723  1.00  0.390          H  
ATOM   3915 2HD  ARG A 239      16.817  28.827  58.995  1.00  0.390          H  
ATOM   3916  HE  ARG A 239      15.959  26.259  57.864  1.00  0.390          H  
ATOM   3917 1HH1 ARG A 239      15.024  28.975  59.954  1.00  0.390          H  
ATOM   3918 2HH1 ARG A 239      13.791  28.037  60.763  1.00  0.390          H  
ATOM   3919 1HH2 ARG A 239      14.340  25.128  58.921  1.00  0.390          H  
ATOM   3920 2HH2 ARG A 239      13.383  25.885  60.169  1.00  0.390          H  
ATOM   3921  N   ILE A 240      14.924  27.710  52.784  1.00  0.220          N  
ATOM   3922  CA  ILE A 240      15.099  26.899  51.588  1.00  0.230          C  
ATOM   3923  C   ILE A 240      15.330  27.807  50.391  1.00  0.250          C  
ATOM   3924  O   ILE A 240      16.222  27.538  49.579  1.00  0.270          O  
ATOM   3925  CB  ILE A 240      13.887  25.969  51.325  1.00  0.320          C  
ATOM   3926  CG1 ILE A 240      13.808  24.886  52.441  1.00  0.320          C  
ATOM   3927  CG2 ILE A 240      14.033  25.295  49.918  1.00  0.320          C  
ATOM   3928  CD1 ILE A 240      12.495  24.110  52.485  1.00  0.320          C  
ATOM   3929  H   ILE A 240      14.060  27.639  53.334  1.00  0.260          H  
ATOM   3930  HA  ILE A 240      15.981  26.275  51.719  1.00  0.280          H  
ATOM   3931  HB  ILE A 240      12.967  26.556  51.359  1.00  0.380          H  
ATOM   3932 1HG1 ILE A 240      14.619  24.175  52.289  1.00  0.380          H  
ATOM   3933 2HG1 ILE A 240      13.955  25.366  53.401  1.00  0.380          H  
ATOM   3934 1HG2 ILE A 240      13.187  24.650  49.718  1.00  0.380          H  
ATOM   3935 2HG2 ILE A 240      14.078  26.044  49.142  1.00  0.380          H  
ATOM   3936 3HG2 ILE A 240      14.948  24.707  49.893  1.00  0.380          H  
ATOM   3937 1HD1 ILE A 240      12.535  23.381  53.292  1.00  0.380          H  
ATOM   3938 2HD1 ILE A 240      11.673  24.801  52.663  1.00  0.380          H  
ATOM   3939 3HD1 ILE A 240      12.343  23.598  51.556  1.00  0.380          H  
ATOM   3940  N   ASN A 241      14.520  28.870  50.262  1.00  0.250          N  
ATOM   3941  CA  ASN A 241      14.674  29.791  49.147  1.00  0.270          C  
ATOM   3942  C   ASN A 241      16.056  30.445  49.173  1.00  0.280          C  
ATOM   3943  O   ASN A 241      16.701  30.587  48.129  1.00  0.310          O  
ATOM   3944  CB  ASN A 241      13.639  30.903  49.223  1.00  0.370          C  
ATOM   3945  CG  ASN A 241      12.204  30.502  48.952  1.00  0.370          C  
ATOM   3946  OD1 ASN A 241      11.857  29.453  48.387  1.00  0.370          O  
ATOM   3947  ND2 ASN A 241      11.322  31.382  49.366  1.00  0.370          N  
ATOM   3948  H   ASN A 241      13.768  29.012  50.945  1.00  0.300          H  
ATOM   3949  HA  ASN A 241      14.580  29.240  48.214  1.00  0.320          H  
ATOM   3950 1HB  ASN A 241      13.680  31.346  50.217  1.00  0.440          H  
ATOM   3951 2HB  ASN A 241      13.915  31.685  48.518  1.00  0.440          H  
ATOM   3952 1HD2 ASN A 241      10.348  31.220  49.238  1.00  0.440          H  
ATOM   3953 2HD2 ASN A 241      11.626  32.222  49.817  1.00  0.440          H  
ATOM   3954  N   ASN A 242      16.540  30.796  50.374  1.00  0.270          N  
ATOM   3955  CA  ASN A 242      17.843  31.430  50.511  1.00  0.290          C  
ATOM   3956  C   ASN A 242      18.961  30.472  50.125  1.00  0.280          C  
ATOM   3957  O   ASN A 242      19.890  30.861  49.413  1.00  0.290          O  
ATOM   3958  CB  ASN A 242      18.040  31.910  51.932  1.00  0.400          C  
ATOM   3959  CG  ASN A 242      17.187  33.096  52.273  1.00  0.400          C  
ATOM   3960  OD1 ASN A 242      16.726  33.844  51.403  1.00  0.400          O  
ATOM   3961  ND2 ASN A 242      16.960  33.284  53.545  1.00  0.400          N  
ATOM   3962  H   ASN A 242      15.939  30.692  51.199  1.00  0.320          H  
ATOM   3963  HA  ASN A 242      17.889  32.281  49.832  1.00  0.350          H  
ATOM   3964 1HB  ASN A 242      17.800  31.101  52.618  1.00  0.480          H  
ATOM   3965 2HB  ASN A 242      19.087  32.168  52.086  1.00  0.480          H  
ATOM   3966 1HD2 ASN A 242      16.395  34.053  53.841  1.00  0.480          H  
ATOM   3967 2HD2 ASN A 242      17.347  32.661  54.221  1.00  0.480          H  
ATOM   3968  N   VAL A 243      18.845  29.206  50.542  1.00  0.270          N  
ATOM   3969  CA  VAL A 243      19.838  28.205  50.196  1.00  0.260          C  
ATOM   3970  C   VAL A 243      19.871  28.013  48.702  1.00  0.250          C  
ATOM   3971  O   VAL A 243      20.953  27.972  48.116  1.00  0.250          O  
ATOM   3972  CB  VAL A 243      19.569  26.864  50.902  1.00  0.370          C  
ATOM   3973  CG1 VAL A 243      20.478  25.771  50.337  1.00  0.370          C  
ATOM   3974  CG2 VAL A 243      19.857  27.024  52.389  1.00  0.370          C  
ATOM   3975  H   VAL A 243      18.064  28.958  51.158  1.00  0.320          H  
ATOM   3976  HA  VAL A 243      20.814  28.567  50.519  1.00  0.310          H  
ATOM   3977  HB  VAL A 243      18.527  26.573  50.747  1.00  0.440          H  
ATOM   3978 1HG1 VAL A 243      20.280  24.833  50.851  1.00  0.440          H  
ATOM   3979 2HG1 VAL A 243      20.286  25.635  49.275  1.00  0.440          H  
ATOM   3980 3HG1 VAL A 243      21.521  26.052  50.481  1.00  0.440          H  
ATOM   3981 1HG2 VAL A 243      19.664  26.083  52.902  1.00  0.440          H  
ATOM   3982 2HG2 VAL A 243      20.900  27.307  52.525  1.00  0.440          H  
ATOM   3983 3HG2 VAL A 243      19.229  27.792  52.808  1.00  0.440          H  
ATOM   3984  N   PHE A 244      18.694  27.911  48.084  1.00  0.230          N  
ATOM   3985  CA  PHE A 244      18.630  27.746  46.654  1.00  0.220          C  
ATOM   3986  C   PHE A 244      19.353  28.884  45.948  1.00  0.230          C  
ATOM   3987  O   PHE A 244      20.138  28.653  45.018  1.00  0.230          O  
ATOM   3988  CB  PHE A 244      17.204  27.718  46.146  1.00  0.310          C  
ATOM   3989  CG  PHE A 244      17.234  27.527  44.720  1.00  0.310          C  
ATOM   3990  CD1 PHE A 244      17.467  26.290  44.260  1.00  0.310          C  
ATOM   3991  CD2 PHE A 244      17.088  28.554  43.818  1.00  0.310          C  
ATOM   3992  CE1 PHE A 244      17.557  26.044  42.983  1.00  0.310          C  
ATOM   3993  CE2 PHE A 244      17.190  28.278  42.490  1.00  0.310          C  
ATOM   3994  CZ  PHE A 244      17.433  27.001  42.091  1.00  0.310          C  
ATOM   3995  H   PHE A 244      17.826  27.921  48.629  1.00  0.280          H  
ATOM   3996  HA  PHE A 244      19.121  26.809  46.395  1.00  0.260          H  
ATOM   3997 1HB  PHE A 244      16.641  26.925  46.617  1.00  0.370          H  
ATOM   3998 2HB  PHE A 244      16.703  28.660  46.367  1.00  0.370          H  
ATOM   3999  HD1 PHE A 244      17.599  25.494  44.949  1.00  0.370          H  
ATOM   4000  HD2 PHE A 244      16.904  29.570  44.167  1.00  0.370          H  
ATOM   4001  HE1 PHE A 244      17.754  25.058  42.665  1.00  0.370          H  
ATOM   4002  HE2 PHE A 244      17.079  29.058  41.756  1.00  0.370          H  
ATOM   4003  HZ  PHE A 244      17.530  26.742  41.060  1.00  0.370          H  
ATOM   4004  N   LYS A 245      19.048  30.129  46.340  1.00  0.250          N  
ATOM   4005  CA  LYS A 245      19.687  31.262  45.701  1.00  0.260          C  
ATOM   4006  C   LYS A 245      21.197  31.204  45.870  1.00  0.270          C  
ATOM   4007  O   LYS A 245      21.930  31.475  44.914  1.00  0.270          O  
ATOM   4008  CB  LYS A 245      19.124  32.571  46.237  1.00  0.360          C  
ATOM   4009  CG  LYS A 245      17.698  32.858  45.777  1.00  0.360          C  
ATOM   4010  CD  LYS A 245      17.166  34.149  46.381  1.00  0.360          C  
ATOM   4011  CE  LYS A 245      15.731  34.421  45.944  1.00  0.360          C  
ATOM   4012  NZ  LYS A 245      15.188  35.666  46.562  1.00  0.360          N  
ATOM   4013  H   LYS A 245      18.362  30.280  47.088  1.00  0.300          H  
ATOM   4014  HA  LYS A 245      19.472  31.212  44.638  1.00  0.310          H  
ATOM   4015 1HB  LYS A 245      19.122  32.537  47.330  1.00  0.430          H  
ATOM   4016 2HB  LYS A 245      19.763  33.398  45.933  1.00  0.430          H  
ATOM   4017 1HG  LYS A 245      17.685  32.938  44.689  1.00  0.430          H  
ATOM   4018 2HG  LYS A 245      17.053  32.031  46.065  1.00  0.430          H  
ATOM   4019 1HD  LYS A 245      17.193  34.070  47.472  1.00  0.430          H  
ATOM   4020 2HD  LYS A 245      17.797  34.983  46.077  1.00  0.430          H  
ATOM   4021 1HE  LYS A 245      15.701  34.522  44.860  1.00  0.430          H  
ATOM   4022 2HE  LYS A 245      15.104  33.578  46.239  1.00  0.430          H  
ATOM   4023 1HZ  LYS A 245      14.237  35.812  46.251  1.00  0.430          H  
ATOM   4024 2HZ  LYS A 245      15.203  35.575  47.570  1.00  0.430          H  
ATOM   4025 3HZ  LYS A 245      15.755  36.456  46.288  1.00  0.430          H  
ATOM   4026  N   ASP A 246      21.681  30.827  47.063  1.00  0.270          N  
ATOM   4027  CA  ASP A 246      23.118  30.710  47.245  1.00  0.280          C  
ATOM   4028  C   ASP A 246      23.696  29.636  46.331  1.00  0.270          C  
ATOM   4029  O   ASP A 246      24.790  29.821  45.792  1.00  0.280          O  
ATOM   4030  CB  ASP A 246      23.495  30.434  48.699  1.00  0.390          C  
ATOM   4031  CG  ASP A 246      23.348  31.668  49.639  1.00  0.390          C  
ATOM   4032  OD1 ASP A 246      23.206  32.793  49.163  1.00  0.390          O  
ATOM   4033  OD2 ASP A 246      23.416  31.466  50.828  1.00  0.390          O  
ATOM   4034  H   ASP A 246      21.045  30.670  47.854  1.00  0.320          H  
ATOM   4035  HA  ASP A 246      23.570  31.656  46.969  1.00  0.340          H  
ATOM   4036 1HB  ASP A 246      22.851  29.636  49.079  1.00  0.470          H  
ATOM   4037 2HB  ASP A 246      24.523  30.071  48.746  1.00  0.470          H  
ATOM   4038  N   PHE A 247      22.968  28.526  46.122  1.00  0.250          N  
ATOM   4039  CA  PHE A 247      23.474  27.500  45.220  1.00  0.240          C  
ATOM   4040  C   PHE A 247      23.617  28.090  43.815  1.00  0.240          C  
ATOM   4041  O   PHE A 247      24.637  27.870  43.160  1.00  0.240          O  
ATOM   4042  CB  PHE A 247      22.552  26.277  45.124  1.00  0.340          C  
ATOM   4043  CG  PHE A 247      22.441  25.350  46.321  1.00  0.340          C  
ATOM   4044  CD1 PHE A 247      23.366  25.334  47.367  1.00  0.340          C  
ATOM   4045  CD2 PHE A 247      21.388  24.432  46.361  1.00  0.340          C  
ATOM   4046  CE1 PHE A 247      23.227  24.438  48.408  1.00  0.340          C  
ATOM   4047  CE2 PHE A 247      21.264  23.537  47.400  1.00  0.340          C  
ATOM   4048  CZ  PHE A 247      22.179  23.540  48.423  1.00  0.340          C  
ATOM   4049  H   PHE A 247      22.100  28.380  46.652  1.00  0.300          H  
ATOM   4050  HA  PHE A 247      24.466  27.192  45.551  1.00  0.290          H  
ATOM   4051 1HB  PHE A 247      21.548  26.605  44.858  1.00  0.410          H  
ATOM   4052 2HB  PHE A 247      22.921  25.674  44.312  1.00  0.410          H  
ATOM   4053  HD1 PHE A 247      24.210  26.028  47.375  1.00  0.410          H  
ATOM   4054  HD2 PHE A 247      20.663  24.420  45.546  1.00  0.410          H  
ATOM   4055  HE1 PHE A 247      23.955  24.441  49.219  1.00  0.410          H  
ATOM   4056  HE2 PHE A 247      20.452  22.824  47.419  1.00  0.410          H  
ATOM   4057  HZ  PHE A 247      22.077  22.832  49.244  1.00  0.410          H  
ATOM   4058  N   LEU A 248      22.630  28.886  43.360  1.00  0.240          N  
ATOM   4059  CA  LEU A 248      22.741  29.483  42.026  1.00  0.250          C  
ATOM   4060  C   LEU A 248      23.962  30.376  41.922  1.00  0.270          C  
ATOM   4061  O   LEU A 248      24.678  30.335  40.920  1.00  0.270          O  
ATOM   4062  CB  LEU A 248      21.577  30.433  41.707  1.00  0.350          C  
ATOM   4063  CG  LEU A 248      20.190  29.908  41.479  1.00  0.350          C  
ATOM   4064  CD1 LEU A 248      19.285  31.092  41.439  1.00  0.350          C  
ATOM   4065  CD2 LEU A 248      20.087  29.183  40.155  1.00  0.350          C  
ATOM   4066  H   LEU A 248      21.784  29.004  43.933  1.00  0.290          H  
ATOM   4067  HA  LEU A 248      22.819  28.688  41.291  1.00  0.300          H  
ATOM   4068 1HB  LEU A 248      21.505  31.138  42.523  1.00  0.420          H  
ATOM   4069 2HB  LEU A 248      21.850  31.000  40.825  1.00  0.420          H  
ATOM   4070  HG  LEU A 248      19.904  29.248  42.301  1.00  0.420          H  
ATOM   4071 1HD1 LEU A 248      18.276  30.779  41.280  1.00  0.420          H  
ATOM   4072 2HD1 LEU A 248      19.346  31.637  42.374  1.00  0.420          H  
ATOM   4073 3HD1 LEU A 248      19.603  31.739  40.620  1.00  0.420          H  
ATOM   4074 1HD2 LEU A 248      19.071  28.844  40.008  1.00  0.420          H  
ATOM   4075 2HD2 LEU A 248      20.363  29.854  39.346  1.00  0.420          H  
ATOM   4076 3HD2 LEU A 248      20.725  28.358  40.153  1.00  0.420          H  
ATOM   4077  N   LYS A 249      24.216  31.174  42.967  1.00  0.300          N  
ATOM   4078  CA  LYS A 249      25.351  32.092  42.964  1.00  0.330          C  
ATOM   4079  C   LYS A 249      26.660  31.331  42.843  1.00  0.350          C  
ATOM   4080  O   LYS A 249      27.520  31.686  42.031  1.00  0.410          O  
ATOM   4081  CB  LYS A 249      25.395  32.894  44.266  1.00  0.450          C  
ATOM   4082  CG  LYS A 249      24.297  33.926  44.462  1.00  0.450          C  
ATOM   4083  CD  LYS A 249      24.421  34.552  45.859  1.00  0.450          C  
ATOM   4084  CE  LYS A 249      23.257  35.459  46.198  1.00  0.450          C  
ATOM   4085  NZ  LYS A 249      23.333  35.924  47.620  1.00  0.450          N  
ATOM   4086  H   LYS A 249      23.554  31.173  43.752  1.00  0.360          H  
ATOM   4087  HA  LYS A 249      25.260  32.766  42.113  1.00  0.400          H  
ATOM   4088 1HB  LYS A 249      25.345  32.208  45.106  1.00  0.540          H  
ATOM   4089 2HB  LYS A 249      26.351  33.411  44.333  1.00  0.540          H  
ATOM   4090 1HG  LYS A 249      24.387  34.703  43.702  1.00  0.540          H  
ATOM   4091 2HG  LYS A 249      23.326  33.454  44.360  1.00  0.540          H  
ATOM   4092 1HD  LYS A 249      24.474  33.768  46.613  1.00  0.540          H  
ATOM   4093 2HD  LYS A 249      25.339  35.134  45.910  1.00  0.540          H  
ATOM   4094 1HE  LYS A 249      23.268  36.325  45.539  1.00  0.540          H  
ATOM   4095 2HE  LYS A 249      22.322  34.913  46.054  1.00  0.540          H  
ATOM   4096 1HZ  LYS A 249      22.546  36.520  47.828  1.00  0.540          H  
ATOM   4097 2HZ  LYS A 249      23.311  35.097  48.243  1.00  0.540          H  
ATOM   4098 3HZ  LYS A 249      24.189  36.434  47.770  1.00  0.540          H  
ATOM   4099  N   GLU A 250      26.805  30.260  43.634  1.00  0.330          N  
ATOM   4100  CA  GLU A 250      28.024  29.460  43.620  1.00  0.360          C  
ATOM   4101  C   GLU A 250      28.250  28.822  42.257  1.00  0.330          C  
ATOM   4102  O   GLU A 250      29.380  28.822  41.729  1.00  0.370          O  
ATOM   4103  CB  GLU A 250      27.927  28.346  44.669  1.00  0.490          C  
ATOM   4104  CG  GLU A 250      27.986  28.805  46.124  1.00  0.490          C  
ATOM   4105  CD  GLU A 250      27.693  27.680  47.097  1.00  0.490          C  
ATOM   4106  OE1 GLU A 250      27.302  26.626  46.647  1.00  0.490          O  
ATOM   4107  OE2 GLU A 250      27.857  27.875  48.278  1.00  0.490          O  
ATOM   4108  H   GLU A 250      26.057  30.024  44.298  1.00  0.400          H  
ATOM   4109  HA  GLU A 250      28.867  30.109  43.852  1.00  0.430          H  
ATOM   4110 1HB  GLU A 250      26.981  27.818  44.535  1.00  0.590          H  
ATOM   4111 2HB  GLU A 250      28.727  27.625  44.509  1.00  0.590          H  
ATOM   4112 1HG  GLU A 250      28.981  29.196  46.327  1.00  0.590          H  
ATOM   4113 2HG  GLU A 250      27.274  29.612  46.275  1.00  0.590          H  
ATOM   4114  N   PHE A 251      27.164  28.332  41.653  1.00  0.310          N  
ATOM   4115  CA  PHE A 251      27.277  27.727  40.348  1.00  0.350          C  
ATOM   4116  C   PHE A 251      27.648  28.736  39.289  1.00  0.330          C  
ATOM   4117  O   PHE A 251      28.552  28.496  38.489  1.00  0.400          O  
ATOM   4118  CB  PHE A 251      25.985  27.052  39.922  1.00  0.470          C  
ATOM   4119  CG  PHE A 251      25.783  25.648  40.393  1.00  0.470          C  
ATOM   4120  CD1 PHE A 251      25.728  25.306  41.742  1.00  0.470          C  
ATOM   4121  CD2 PHE A 251      25.574  24.649  39.450  1.00  0.470          C  
ATOM   4122  CE1 PHE A 251      25.477  24.009  42.129  1.00  0.470          C  
ATOM   4123  CE2 PHE A 251      25.322  23.354  39.839  1.00  0.470          C  
ATOM   4124  CZ  PHE A 251      25.273  23.034  41.182  1.00  0.470          C  
ATOM   4125  H   PHE A 251      26.261  28.336  42.143  1.00  0.370          H  
ATOM   4126  HA  PHE A 251      28.039  26.975  40.418  1.00  0.420          H  
ATOM   4127 1HB  PHE A 251      25.148  27.648  40.293  1.00  0.570          H  
ATOM   4128 2HB  PHE A 251      25.923  27.060  38.836  1.00  0.570          H  
ATOM   4129  HD1 PHE A 251      25.881  26.061  42.499  1.00  0.570          H  
ATOM   4130  HD2 PHE A 251      25.597  24.903  38.390  1.00  0.570          H  
ATOM   4131  HE1 PHE A 251      25.437  23.760  43.190  1.00  0.570          H  
ATOM   4132  HE2 PHE A 251      25.150  22.585  39.088  1.00  0.570          H  
ATOM   4133  HZ  PHE A 251      25.068  22.013  41.494  1.00  0.570          H  
ATOM   4134  N   ASN A 252      26.991  29.900  39.309  1.00  0.310          N  
ATOM   4135  CA  ASN A 252      27.202  30.939  38.307  1.00  0.360          C  
ATOM   4136  C   ASN A 252      28.614  31.479  38.336  1.00  0.370          C  
ATOM   4137  O   ASN A 252      29.286  31.584  37.308  1.00  0.490          O  
ATOM   4138  CB  ASN A 252      26.284  32.138  38.560  1.00  0.480          C  
ATOM   4139  CG  ASN A 252      26.177  33.163  37.357  1.00  0.480          C  
ATOM   4140  OD1 ASN A 252      25.538  32.860  36.330  1.00  0.480          O  
ATOM   4141  ND2 ASN A 252      26.793  34.325  37.464  1.00  0.480          N  
ATOM   4142  H   ASN A 252      26.261  30.056  40.011  1.00  0.370          H  
ATOM   4143  HA  ASN A 252      27.010  30.519  37.324  1.00  0.430          H  
ATOM   4144 1HB  ASN A 252      25.320  31.791  38.850  1.00  0.580          H  
ATOM   4145 2HB  ASN A 252      26.666  32.687  39.421  1.00  0.580          H  
ATOM   4146 1HD2 ASN A 252      26.749  34.986  36.675  1.00  0.580          H  
ATOM   4147 2HD2 ASN A 252      27.345  34.559  38.296  1.00  0.580          H  
ATOM   4148  N   ASN A 253      29.041  31.875  39.526  1.00  0.350          N  
ATOM   4149  CA  ASN A 253      30.288  32.577  39.675  1.00  0.400          C  
ATOM   4150  C   ASN A 253      31.527  31.696  39.685  1.00  0.400          C  
ATOM   4151  O   ASN A 253      32.584  32.135  39.231  1.00  0.430          O  
ATOM   4152  CB  ASN A 253      30.213  33.414  40.926  1.00  0.540          C  
ATOM   4153  CG  ASN A 253      29.179  34.536  40.797  1.00  0.540          C  
ATOM   4154  OD1 ASN A 253      28.758  34.963  39.700  1.00  0.540          O  
ATOM   4155  ND2 ASN A 253      28.756  35.025  41.930  1.00  0.540          N  
ATOM   4156  H   ASN A 253      28.450  31.732  40.351  1.00  0.420          H  
ATOM   4157  HA  ASN A 253      30.392  33.249  38.823  1.00  0.480          H  
ATOM   4158 1HB  ASN A 253      29.941  32.778  41.771  1.00  0.650          H  
ATOM   4159 2HB  ASN A 253      31.189  33.847  41.138  1.00  0.650          H  
ATOM   4160 1HD2 ASN A 253      28.080  35.760  41.934  1.00  0.650          H  
ATOM   4161 2HD2 ASN A 253      29.105  34.663  42.795  1.00  0.650          H  
ATOM   4162  N   LYS A 254      31.442  30.465  40.201  1.00  0.380          N  
ATOM   4163  CA  LYS A 254      32.638  29.647  40.251  1.00  0.400          C  
ATOM   4164  C   LYS A 254      32.532  28.333  39.490  1.00  0.370          C  
ATOM   4165  O   LYS A 254      33.420  28.006  38.708  1.00  0.390          O  
ATOM   4166  CB  LYS A 254      33.019  29.379  41.707  1.00  0.550          C  
ATOM   4167  CG  LYS A 254      34.303  28.582  41.886  1.00  0.550          C  
ATOM   4168  CD  LYS A 254      34.701  28.497  43.359  1.00  0.550          C  
ATOM   4169  CE  LYS A 254      35.930  27.598  43.582  1.00  0.550          C  
ATOM   4170  NZ  LYS A 254      37.166  28.112  42.881  1.00  0.550          N  
ATOM   4171  H   LYS A 254      30.576  30.100  40.600  1.00  0.460          H  
ATOM   4172  HA  LYS A 254      33.456  30.206  39.797  1.00  0.480          H  
ATOM   4173 1HB  LYS A 254      33.140  30.328  42.226  1.00  0.660          H  
ATOM   4174 2HB  LYS A 254      32.209  28.837  42.197  1.00  0.660          H  
ATOM   4175 1HG  LYS A 254      34.175  27.571  41.492  1.00  0.660          H  
ATOM   4176 2HG  LYS A 254      35.098  29.068  41.319  1.00  0.660          H  
ATOM   4177 1HD  LYS A 254      34.926  29.498  43.729  1.00  0.660          H  
ATOM   4178 2HD  LYS A 254      33.867  28.098  43.933  1.00  0.660          H  
ATOM   4179 1HE  LYS A 254      36.130  27.553  44.650  1.00  0.660          H  
ATOM   4180 2HE  LYS A 254      35.714  26.593  43.220  1.00  0.660          H  
ATOM   4181 1HZ  LYS A 254      37.936  27.495  43.067  1.00  0.660          H  
ATOM   4182 2HZ  LYS A 254      37.018  28.136  41.857  1.00  0.660          H  
ATOM   4183 3HZ  LYS A 254      37.393  29.035  43.203  1.00  0.660          H  
ATOM   4184  N   THR A 255      31.479  27.547  39.704  1.00  0.370          N  
ATOM   4185  CA  THR A 255      31.484  26.210  39.091  1.00  0.330          C  
ATOM   4186  C   THR A 255      31.492  26.238  37.577  1.00  0.410          C  
ATOM   4187  O   THR A 255      32.341  25.600  36.946  1.00  0.880          O  
ATOM   4188  CB  THR A 255      30.276  25.366  39.540  1.00  0.480          C  
ATOM   4189  OG1 THR A 255      30.337  25.172  40.960  1.00  0.480          O  
ATOM   4190  CG2 THR A 255      30.255  24.003  38.850  1.00  0.480          C  
ATOM   4191  H   THR A 255      30.719  27.865  40.311  1.00  0.440          H  
ATOM   4192  HA  THR A 255      32.389  25.698  39.417  1.00  0.400          H  
ATOM   4193  HB  THR A 255      29.379  25.867  39.271  1.00  0.570          H  
ATOM   4194  HG1 THR A 255      30.233  26.013  41.405  1.00  0.570          H  
ATOM   4195 1HG2 THR A 255      29.385  23.447  39.197  1.00  0.570          H  
ATOM   4196 2HG2 THR A 255      30.192  24.118  37.769  1.00  0.570          H  
ATOM   4197 3HG2 THR A 255      31.162  23.456  39.102  1.00  0.570          H  
ATOM   4198  N   ILE A 256      30.580  27.005  36.974  1.00  0.350          N  
ATOM   4199  CA  ILE A 256      30.523  26.997  35.519  1.00  0.380          C  
ATOM   4200  C   ILE A 256      31.719  27.718  34.910  1.00  0.370          C  
ATOM   4201  O   ILE A 256      32.161  27.391  33.805  1.00  0.430          O  
ATOM   4202  CB  ILE A 256      29.169  27.541  34.963  1.00  0.520          C  
ATOM   4203  CG1 ILE A 256      28.986  29.070  35.253  1.00  0.520          C  
ATOM   4204  CG2 ILE A 256      28.006  26.687  35.573  1.00  0.520          C  
ATOM   4205  CD1 ILE A 256      27.760  29.722  34.610  1.00  0.520          C  
ATOM   4206  H   ILE A 256      29.909  27.532  37.542  1.00  0.420          H  
ATOM   4207  HA  ILE A 256      30.578  25.970  35.210  1.00  0.460          H  
ATOM   4208  HB  ILE A 256      29.161  27.428  33.882  1.00  0.620          H  
ATOM   4209 1HG1 ILE A 256      28.935  29.219  36.300  1.00  0.620          H  
ATOM   4210 2HG1 ILE A 256      29.846  29.609  34.875  1.00  0.620          H  
ATOM   4211 1HG2 ILE A 256      27.049  27.007  35.179  1.00  0.620          H  
ATOM   4212 2HG2 ILE A 256      28.159  25.641  35.319  1.00  0.620          H  
ATOM   4213 3HG2 ILE A 256      28.001  26.792  36.654  1.00  0.620          H  
ATOM   4214 1HD1 ILE A 256      27.749  30.785  34.874  1.00  0.620          H  
ATOM   4215 2HD1 ILE A 256      27.818  29.619  33.530  1.00  0.620          H  
ATOM   4216 3HD1 ILE A 256      26.846  29.260  34.970  1.00  0.620          H  
ATOM   4217  N   CYS A 257      32.261  28.703  35.627  1.00  0.530          N  
ATOM   4218  CA  CYS A 257      33.417  29.444  35.156  1.00  0.630          C  
ATOM   4219  C   CYS A 257      34.732  28.646  35.233  1.00  0.630          C  
ATOM   4220  O   CYS A 257      35.490  28.600  34.262  1.00  0.760          O  
ATOM   4221  CB  CYS A 257      33.554  30.727  35.977  1.00  0.840          C  
ATOM   4222  SG  CYS A 257      32.216  31.944  35.692  1.00  0.840          S  
ATOM   4223  H   CYS A 257      31.841  28.950  36.514  1.00  0.640          H  
ATOM   4224  HA  CYS A 257      33.240  29.717  34.117  1.00  0.760          H  
ATOM   4225 1HB  CYS A 257      33.572  30.485  37.045  1.00  1.010          H  
ATOM   4226 2HB  CYS A 257      34.503  31.204  35.737  1.00  1.010          H  
ATOM   4227  HG  CYS A 257      31.271  31.383  36.477  1.00  1.010          H  
ATOM   4228  N   ASP A 258      34.980  27.964  36.358  1.00  0.540          N  
ATOM   4229  CA  ASP A 258      36.227  27.221  36.528  1.00  0.610          C  
ATOM   4230  C   ASP A 258      36.267  25.946  35.708  1.00  0.660          C  
ATOM   4231  O   ASP A 258      37.316  25.576  35.179  1.00  0.780          O  
ATOM   4232  CB  ASP A 258      36.485  26.845  37.991  1.00  0.830          C  
ATOM   4233  CG  ASP A 258      36.892  28.002  38.938  1.00  0.830          C  
ATOM   4234  OD1 ASP A 258      37.198  29.087  38.502  1.00  0.830          O  
ATOM   4235  OD2 ASP A 258      36.940  27.739  40.130  1.00  0.830          O  
ATOM   4236  H   ASP A 258      34.326  28.004  37.138  1.00  0.650          H  
ATOM   4237  HA  ASP A 258      37.046  27.859  36.196  1.00  0.730          H  
ATOM   4238 1HB  ASP A 258      35.572  26.394  38.393  1.00  0.990          H  
ATOM   4239 2HB  ASP A 258      37.257  26.079  38.027  1.00  0.990          H  
ATOM   4240  N   SER A 259      35.130  25.262  35.588  1.00  0.590          N  
ATOM   4241  CA  SER A 259      35.072  24.013  34.843  1.00  0.650          C  
ATOM   4242  C   SER A 259      34.672  24.199  33.377  1.00  0.660          C  
ATOM   4243  O   SER A 259      34.517  23.214  32.655  1.00  0.730          O  
ATOM   4244  CB  SER A 259      34.127  23.038  35.528  1.00  0.890          C  
ATOM   4245  OG  SER A 259      34.604  22.657  36.794  1.00  0.890          O  
ATOM   4246  H   SER A 259      34.273  25.561  36.063  1.00  0.710          H  
ATOM   4247  HA  SER A 259      36.067  23.571  34.859  1.00  0.780          H  
ATOM   4248 1HB  SER A 259      33.166  23.506  35.648  1.00  1.060          H  
ATOM   4249 2HB  SER A 259      33.990  22.158  34.903  1.00  1.060          H  
ATOM   4250  HG  SER A 259      33.967  22.025  37.134  1.00  1.060          H  
ATOM   4251  N   SER A 260      34.462  25.450  32.950  1.00  0.640          N  
ATOM   4252  CA  SER A 260      34.043  25.770  31.580  1.00  0.680          C  
ATOM   4253  C   SER A 260      32.835  24.935  31.171  1.00  0.560          C  
ATOM   4254  O   SER A 260      32.869  24.218  30.167  1.00  0.660          O  
ATOM   4255  CB  SER A 260      35.187  25.561  30.596  1.00  0.940          C  
ATOM   4256  OG  SER A 260      36.277  26.411  30.879  1.00  0.940          O  
ATOM   4257  H   SER A 260      34.641  26.210  33.595  1.00  0.770          H  
ATOM   4258  HA  SER A 260      33.752  26.822  31.555  1.00  0.820          H  
ATOM   4259 1HB  SER A 260      35.514  24.523  30.633  1.00  1.120          H  
ATOM   4260 2HB  SER A 260      34.830  25.751  29.586  1.00  1.120          H  
ATOM   4261  HG  SER A 260      36.938  26.219  30.217  1.00  1.120          H  
ATOM   4262  N   VAL A 261      31.781  25.013  31.976  1.00  0.380          N  
ATOM   4263  CA  VAL A 261      30.604  24.178  31.768  1.00  0.300          C  
ATOM   4264  C   VAL A 261      29.731  24.676  30.639  1.00  0.260          C  
ATOM   4265  O   VAL A 261      29.348  25.846  30.597  1.00  0.280          O  
ATOM   4266  CB  VAL A 261      29.763  24.111  33.064  1.00  0.450          C  
ATOM   4267  CG1 VAL A 261      28.469  23.318  32.866  1.00  0.450          C  
ATOM   4268  CG2 VAL A 261      30.594  23.477  34.160  1.00  0.450          C  
ATOM   4269  H   VAL A 261      31.837  25.698  32.735  1.00  0.460          H  
ATOM   4270  HA  VAL A 261      30.943  23.169  31.518  1.00  0.360          H  
ATOM   4271  HB  VAL A 261      29.483  25.108  33.336  1.00  0.540          H  
ATOM   4272 1HG1 VAL A 261      27.908  23.311  33.795  1.00  0.540          H  
ATOM   4273 2HG1 VAL A 261      27.861  23.771  32.091  1.00  0.540          H  
ATOM   4274 3HG1 VAL A 261      28.706  22.303  32.588  1.00  0.540          H  
ATOM   4275 1HG2 VAL A 261      30.027  23.446  35.090  1.00  0.540          H  
ATOM   4276 2HG2 VAL A 261      30.871  22.466  33.867  1.00  0.540          H  
ATOM   4277 3HG2 VAL A 261      31.489  24.066  34.299  1.00  0.540          H  
ATOM   4278  N   SER A 262      29.448  23.769  29.713  1.00  0.230          N  
ATOM   4279  CA  SER A 262      28.596  24.018  28.560  1.00  0.220          C  
ATOM   4280  C   SER A 262      27.163  23.578  28.830  1.00  0.220          C  
ATOM   4281  O   SER A 262      26.887  22.906  29.832  1.00  0.250          O  
ATOM   4282  CB  SER A 262      29.133  23.269  27.359  1.00  0.310          C  
ATOM   4283  OG  SER A 262      29.022  21.884  27.559  1.00  0.310          O  
ATOM   4284  H   SER A 262      29.856  22.826  29.813  1.00  0.280          H  
ATOM   4285  HA  SER A 262      28.598  25.088  28.350  1.00  0.260          H  
ATOM   4286 1HB  SER A 262      28.578  23.558  26.470  1.00  0.370          H  
ATOM   4287 2HB  SER A 262      30.177  23.533  27.199  1.00  0.370          H  
ATOM   4288  HG  SER A 262      29.785  21.651  28.149  1.00  0.370          H  
ATOM   4289  N   THR A 263      26.245  23.924  27.925  1.00  0.230          N  
ATOM   4290  CA  THR A 263      24.875  23.457  28.063  1.00  0.240          C  
ATOM   4291  C   THR A 263      24.809  21.942  27.879  1.00  0.230          C  
ATOM   4292  O   THR A 263      23.990  21.275  28.511  1.00  0.240          O  
ATOM   4293  CB  THR A 263      23.956  24.211  27.094  1.00  0.330          C  
ATOM   4294  OG1 THR A 263      24.460  24.084  25.754  1.00  0.330          O  
ATOM   4295  CG2 THR A 263      23.885  25.659  27.518  1.00  0.330          C  
ATOM   4296  H   THR A 263      26.491  24.494  27.126  1.00  0.280          H  
ATOM   4297  HA  THR A 263      24.541  23.684  29.073  1.00  0.290          H  
ATOM   4298  HB  THR A 263      22.967  23.788  27.125  1.00  0.400          H  
ATOM   4299  HG1 THR A 263      23.839  24.500  25.138  1.00  0.400          H  
ATOM   4300 1HG2 THR A 263      23.237  26.215  26.859  1.00  0.400          H  
ATOM   4301 2HG2 THR A 263      23.488  25.697  28.530  1.00  0.400          H  
ATOM   4302 3HG2 THR A 263      24.876  26.100  27.497  1.00  0.400          H  
ATOM   4303  N   HIS A 264      25.714  21.389  27.065  1.00  0.280          N  
ATOM   4304  CA  HIS A 264      25.807  19.944  26.851  1.00  0.260          C  
ATOM   4305  C   HIS A 264      26.089  19.266  28.181  1.00  0.270          C  
ATOM   4306  O   HIS A 264      25.429  18.295  28.564  1.00  0.350          O  
ATOM   4307  CB  HIS A 264      26.939  19.610  25.873  1.00  0.370          C  
ATOM   4308  CG  HIS A 264      27.137  18.148  25.627  1.00  0.370          C  
ATOM   4309  ND1 HIS A 264      26.340  17.416  24.775  1.00  0.370          N  
ATOM   4310  CD2 HIS A 264      28.041  17.281  26.138  1.00  0.370          C  
ATOM   4311  CE1 HIS A 264      26.755  16.158  24.766  1.00  0.370          C  
ATOM   4312  NE2 HIS A 264      27.783  16.052  25.583  1.00  0.370          N  
ATOM   4313  H   HIS A 264      26.326  22.004  26.545  1.00  0.340          H  
ATOM   4314  HA  HIS A 264      24.869  19.556  26.458  1.00  0.310          H  
ATOM   4315 1HB  HIS A 264      26.744  20.093  24.917  1.00  0.450          H  
ATOM   4316 2HB  HIS A 264      27.874  20.009  26.251  1.00  0.450          H  
ATOM   4317  HD2 HIS A 264      28.829  17.522  26.860  1.00  0.450          H  
ATOM   4318  HE1 HIS A 264      26.320  15.348  24.184  1.00  0.450          H  
ATOM   4319  HE2 HIS A 264      28.299  15.206  25.776  1.00  0.450          H  
ATOM   4320  N   ASP A 265      27.092  19.784  28.883  1.00  0.240          N  
ATOM   4321  CA  ASP A 265      27.519  19.233  30.157  1.00  0.240          C  
ATOM   4322  C   ASP A 265      26.391  19.276  31.182  1.00  0.220          C  
ATOM   4323  O   ASP A 265      26.193  18.313  31.932  1.00  0.230          O  
ATOM   4324  CB  ASP A 265      28.667  20.078  30.667  1.00  0.340          C  
ATOM   4325  CG  ASP A 265      29.906  19.931  29.855  1.00  0.340          C  
ATOM   4326  OD1 ASP A 265      30.184  18.873  29.340  1.00  0.340          O  
ATOM   4327  OD2 ASP A 265      30.515  20.970  29.625  1.00  0.340          O  
ATOM   4328  H   ASP A 265      27.608  20.561  28.470  1.00  0.290          H  
ATOM   4329  HA  ASP A 265      27.834  18.200  30.010  1.00  0.290          H  
ATOM   4330 1HB  ASP A 265      28.368  21.113  30.654  1.00  0.400          H  
ATOM   4331 2HB  ASP A 265      28.885  19.811  31.701  1.00  0.400          H  
ATOM   4332  N   LEU A 266      25.621  20.373  31.199  1.00  0.200          N  
ATOM   4333  CA  LEU A 266      24.509  20.460  32.131  1.00  0.180          C  
ATOM   4334  C   LEU A 266      23.458  19.407  31.798  1.00  0.210          C  
ATOM   4335  O   LEU A 266      22.937  18.749  32.700  1.00  0.210          O  
ATOM   4336  CB  LEU A 266      23.848  21.839  32.066  1.00  0.260          C  
ATOM   4337  CG  LEU A 266      24.658  23.048  32.563  1.00  0.260          C  
ATOM   4338  CD1 LEU A 266      23.892  24.255  32.232  1.00  0.260          C  
ATOM   4339  CD2 LEU A 266      24.895  23.011  34.068  1.00  0.260          C  
ATOM   4340  H   LEU A 266      25.868  21.163  30.592  1.00  0.240          H  
ATOM   4341  HA  LEU A 266      24.877  20.268  33.135  1.00  0.220          H  
ATOM   4342 1HB  LEU A 266      23.595  22.032  31.029  1.00  0.310          H  
ATOM   4343 2HB  LEU A 266      22.928  21.812  32.629  1.00  0.310          H  
ATOM   4344  HG  LEU A 266      25.606  23.077  32.043  1.00  0.310          H  
ATOM   4345 1HD1 LEU A 266      24.429  25.127  32.554  1.00  0.310          H  
ATOM   4346 2HD1 LEU A 266      23.727  24.306  31.166  1.00  0.310          H  
ATOM   4347 3HD1 LEU A 266      22.949  24.207  32.752  1.00  0.310          H  
ATOM   4348 1HD2 LEU A 266      25.460  23.898  34.355  1.00  0.310          H  
ATOM   4349 2HD2 LEU A 266      23.951  23.017  34.583  1.00  0.310          H  
ATOM   4350 3HD2 LEU A 266      25.459  22.123  34.339  1.00  0.310          H  
ATOM   4351  N   LYS A 267      23.169  19.201  30.505  1.00  0.240          N  
ATOM   4352  CA  LYS A 267      22.159  18.214  30.131  1.00  0.270          C  
ATOM   4353  C   LYS A 267      22.566  16.826  30.599  1.00  0.280          C  
ATOM   4354  O   LYS A 267      21.747  16.071  31.141  1.00  0.290          O  
ATOM   4355  CB  LYS A 267      21.955  18.161  28.610  1.00  0.370          C  
ATOM   4356  CG  LYS A 267      21.269  19.371  27.956  1.00  0.370          C  
ATOM   4357  CD  LYS A 267      21.105  19.113  26.456  1.00  0.370          C  
ATOM   4358  CE  LYS A 267      20.391  20.223  25.681  1.00  0.370          C  
ATOM   4359  NZ  LYS A 267      21.106  21.509  25.676  1.00  0.370          N  
ATOM   4360  H   LYS A 267      23.601  19.798  29.789  1.00  0.290          H  
ATOM   4361  HA  LYS A 267      21.237  18.478  30.618  1.00  0.320          H  
ATOM   4362 1HB  LYS A 267      22.923  18.042  28.125  1.00  0.440          H  
ATOM   4363 2HB  LYS A 267      21.365  17.280  28.363  1.00  0.440          H  
ATOM   4364 1HG  LYS A 267      20.313  19.553  28.400  1.00  0.440          H  
ATOM   4365 2HG  LYS A 267      21.869  20.246  28.102  1.00  0.440          H  
ATOM   4366 1HD  LYS A 267      22.083  18.931  26.005  1.00  0.440          H  
ATOM   4367 2HD  LYS A 267      20.503  18.223  26.345  1.00  0.440          H  
ATOM   4368 1HE  LYS A 267      20.302  19.892  24.657  1.00  0.440          H  
ATOM   4369 2HE  LYS A 267      19.394  20.375  26.100  1.00  0.440          H  
ATOM   4370 1HZ  LYS A 267      20.579  22.178  25.134  1.00  0.440          H  
ATOM   4371 2HZ  LYS A 267      21.162  21.869  26.623  1.00  0.440          H  
ATOM   4372 3HZ  LYS A 267      22.029  21.414  25.287  1.00  0.440          H  
ATOM   4373  N   VAL A 268      23.850  16.511  30.438  1.00  0.290          N  
ATOM   4374  CA  VAL A 268      24.381  15.226  30.845  1.00  0.320          C  
ATOM   4375  C   VAL A 268      24.295  15.031  32.350  1.00  0.290          C  
ATOM   4376  O   VAL A 268      23.859  13.975  32.816  1.00  0.300          O  
ATOM   4377  CB  VAL A 268      25.842  15.094  30.369  1.00  0.440          C  
ATOM   4378  CG1 VAL A 268      26.500  13.855  30.976  1.00  0.440          C  
ATOM   4379  CG2 VAL A 268      25.852  15.005  28.826  1.00  0.440          C  
ATOM   4380  H   VAL A 268      24.456  17.191  29.963  1.00  0.350          H  
ATOM   4381  HA  VAL A 268      23.790  14.450  30.365  1.00  0.380          H  
ATOM   4382  HB  VAL A 268      26.409  15.971  30.686  1.00  0.520          H  
ATOM   4383 1HG1 VAL A 268      27.526  13.779  30.622  1.00  0.520          H  
ATOM   4384 2HG1 VAL A 268      26.507  13.918  32.062  1.00  0.520          H  
ATOM   4385 3HG1 VAL A 268      25.961  12.993  30.689  1.00  0.520          H  
ATOM   4386 1HG2 VAL A 268      26.879  14.930  28.472  1.00  0.520          H  
ATOM   4387 2HG2 VAL A 268      25.293  14.137  28.506  1.00  0.520          H  
ATOM   4388 3HG2 VAL A 268      25.397  15.888  28.399  1.00  0.520          H  
ATOM   4389  N   LYS A 269      24.726  16.032  33.119  1.00  0.260          N  
ATOM   4390  CA  LYS A 269      24.680  15.943  34.568  1.00  0.250          C  
ATOM   4391  C   LYS A 269      23.252  15.748  35.065  1.00  0.220          C  
ATOM   4392  O   LYS A 269      23.014  14.990  36.016  1.00  0.240          O  
ATOM   4393  CB  LYS A 269      25.339  17.174  35.185  1.00  0.350          C  
ATOM   4394  CG  LYS A 269      25.397  17.185  36.710  1.00  0.350          C  
ATOM   4395  CD  LYS A 269      26.212  18.370  37.200  1.00  0.350          C  
ATOM   4396  CE  LYS A 269      26.251  18.439  38.714  1.00  0.350          C  
ATOM   4397  NZ  LYS A 269      27.152  19.523  39.185  1.00  0.350          N  
ATOM   4398  H   LYS A 269      25.109  16.877  32.680  1.00  0.310          H  
ATOM   4399  HA  LYS A 269      25.256  15.070  34.870  1.00  0.300          H  
ATOM   4400 1HB  LYS A 269      26.359  17.252  34.810  1.00  0.420          H  
ATOM   4401 2HB  LYS A 269      24.815  18.066  34.850  1.00  0.420          H  
ATOM   4402 1HG  LYS A 269      24.384  17.256  37.115  1.00  0.420          H  
ATOM   4403 2HG  LYS A 269      25.848  16.259  37.066  1.00  0.420          H  
ATOM   4404 1HD  LYS A 269      27.232  18.289  36.820  1.00  0.420          H  
ATOM   4405 2HD  LYS A 269      25.771  19.290  36.812  1.00  0.420          H  
ATOM   4406 1HE  LYS A 269      25.243  18.634  39.082  1.00  0.420          H  
ATOM   4407 2HE  LYS A 269      26.596  17.487  39.117  1.00  0.420          H  
ATOM   4408 1HZ  LYS A 269      27.150  19.556  40.196  1.00  0.420          H  
ATOM   4409 2HZ  LYS A 269      28.092  19.345  38.857  1.00  0.420          H  
ATOM   4410 3HZ  LYS A 269      26.835  20.405  38.815  1.00  0.420          H  
ATOM   4411  N   TYR A 270      22.304  16.466  34.463  1.00  0.200          N  
ATOM   4412  CA  TYR A 270      20.910  16.369  34.844  1.00  0.190          C  
ATOM   4413  C   TYR A 270      20.361  14.990  34.669  1.00  0.200          C  
ATOM   4414  O   TYR A 270      19.738  14.428  35.575  1.00  0.200          O  
ATOM   4415  CB  TYR A 270      20.065  17.293  34.016  1.00  0.270          C  
ATOM   4416  CG  TYR A 270      18.638  17.183  34.325  1.00  0.270          C  
ATOM   4417  CD1 TYR A 270      18.164  17.696  35.513  1.00  0.270          C  
ATOM   4418  CD2 TYR A 270      17.784  16.574  33.434  1.00  0.270          C  
ATOM   4419  CE1 TYR A 270      16.851  17.564  35.813  1.00  0.270          C  
ATOM   4420  CE2 TYR A 270      16.484  16.459  33.737  1.00  0.270          C  
ATOM   4421  CZ  TYR A 270      16.017  16.941  34.935  1.00  0.270          C  
ATOM   4422  OH  TYR A 270      14.724  16.795  35.280  1.00  0.270          O  
ATOM   4423  H   TYR A 270      22.570  17.128  33.724  1.00  0.240          H  
ATOM   4424  HA  TYR A 270      20.822  16.631  35.897  1.00  0.230          H  
ATOM   4425 1HB  TYR A 270      20.374  18.243  34.169  1.00  0.320          H  
ATOM   4426 2HB  TYR A 270      20.208  17.071  32.963  1.00  0.320          H  
ATOM   4427  HD1 TYR A 270      18.841  18.185  36.216  1.00  0.320          H  
ATOM   4428  HD2 TYR A 270      18.154  16.179  32.499  1.00  0.320          H  
ATOM   4429  HE1 TYR A 270      16.460  17.939  36.746  1.00  0.320          H  
ATOM   4430  HE2 TYR A 270      15.818  15.971  33.042  1.00  0.320          H  
ATOM   4431  HH  TYR A 270      14.238  16.330  34.583  1.00  0.320          H  
ATOM   4432  N   LEU A 271      20.549  14.453  33.478  1.00  0.210          N  
ATOM   4433  CA  LEU A 271      20.029  13.148  33.183  1.00  0.210          C  
ATOM   4434  C   LEU A 271      20.709  12.084  34.029  1.00  0.210          C  
ATOM   4435  O   LEU A 271      20.041  11.162  34.509  1.00  0.210          O  
ATOM   4436  CB  LEU A 271      20.180  12.919  31.690  1.00  0.290          C  
ATOM   4437  CG  LEU A 271      19.249  13.798  30.791  1.00  0.290          C  
ATOM   4438  CD1 LEU A 271      19.698  13.673  29.376  1.00  0.290          C  
ATOM   4439  CD2 LEU A 271      17.787  13.328  30.933  1.00  0.290          C  
ATOM   4440  H   LEU A 271      21.070  14.968  32.758  1.00  0.250          H  
ATOM   4441  HA  LEU A 271      18.978  13.138  33.447  1.00  0.250          H  
ATOM   4442 1HB  LEU A 271      21.213  13.162  31.423  1.00  0.350          H  
ATOM   4443 2HB  LEU A 271      20.003  11.868  31.464  1.00  0.350          H  
ATOM   4444  HG  LEU A 271      19.332  14.841  31.077  1.00  0.350          H  
ATOM   4445 1HD1 LEU A 271      19.068  14.280  28.727  1.00  0.350          H  
ATOM   4446 2HD1 LEU A 271      20.725  14.019  29.311  1.00  0.350          H  
ATOM   4447 3HD1 LEU A 271      19.647  12.642  29.077  1.00  0.350          H  
ATOM   4448 1HD2 LEU A 271      17.142  13.911  30.302  1.00  0.350          H  
ATOM   4449 2HD2 LEU A 271      17.733  12.290  30.636  1.00  0.350          H  
ATOM   4450 3HD2 LEU A 271      17.448  13.428  31.944  1.00  0.350          H  
ATOM   4451  N   ALA A 272      22.031  12.201  34.237  1.00  0.230          N  
ATOM   4452  CA  ALA A 272      22.739  11.246  35.081  1.00  0.240          C  
ATOM   4453  C   ALA A 272      22.173  11.305  36.511  1.00  0.240          C  
ATOM   4454  O   ALA A 272      22.041  10.278  37.199  1.00  0.250          O  
ATOM   4455  CB  ALA A 272      24.228  11.538  35.056  1.00  0.330          C  
ATOM   4456  H   ALA A 272      22.568  12.947  33.784  1.00  0.280          H  
ATOM   4457  HA  ALA A 272      22.568  10.244  34.686  1.00  0.290          H  
ATOM   4458 1HB  ALA A 272      24.753  10.811  35.672  1.00  0.400          H  
ATOM   4459 2HB  ALA A 272      24.592  11.478  34.027  1.00  0.400          H  
ATOM   4460 3HB  ALA A 272      24.403  12.542  35.443  1.00  0.400          H  
ATOM   4461  N   THR A 273      21.825  12.517  36.966  1.00  0.230          N  
ATOM   4462  CA  THR A 273      21.241  12.690  38.283  1.00  0.240          C  
ATOM   4463  C   THR A 273      19.920  11.948  38.341  1.00  0.230          C  
ATOM   4464  O   THR A 273      19.675  11.206  39.291  1.00  0.250          O  
ATOM   4465  CB  THR A 273      21.020  14.176  38.650  1.00  0.330          C  
ATOM   4466  OG1 THR A 273      22.288  14.857  38.665  1.00  0.330          O  
ATOM   4467  CG2 THR A 273      20.350  14.282  40.052  1.00  0.330          C  
ATOM   4468  H   THR A 273      22.023  13.345  36.401  1.00  0.280          H  
ATOM   4469  HA  THR A 273      21.912  12.254  39.022  1.00  0.290          H  
ATOM   4470  HB  THR A 273      20.377  14.649  37.919  1.00  0.400          H  
ATOM   4471  HG1 THR A 273      22.644  14.881  37.746  1.00  0.400          H  
ATOM   4472 1HG2 THR A 273      20.212  15.326  40.302  1.00  0.400          H  
ATOM   4473 2HG2 THR A 273      19.380  13.785  40.048  1.00  0.400          H  
ATOM   4474 3HG2 THR A 273      20.990  13.816  40.798  1.00  0.400          H  
ATOM   4475  N   LEU A 274      19.069  12.090  37.314  1.00  0.210          N  
ATOM   4476  CA  LEU A 274      17.782  11.399  37.345  1.00  0.200          C  
ATOM   4477  C   LEU A 274      17.952   9.886  37.397  1.00  0.220          C  
ATOM   4478  O   LEU A 274      17.219   9.211  38.131  1.00  0.220          O  
ATOM   4479  CB  LEU A 274      16.907  11.724  36.128  1.00  0.280          C  
ATOM   4480  CG  LEU A 274      16.362  13.154  36.001  1.00  0.280          C  
ATOM   4481  CD1 LEU A 274      15.598  13.256  34.711  1.00  0.280          C  
ATOM   4482  CD2 LEU A 274      15.474  13.500  37.142  1.00  0.280          C  
ATOM   4483  H   LEU A 274      19.307  12.746  36.561  1.00  0.250          H  
ATOM   4484  HA  LEU A 274      17.264  11.693  38.248  1.00  0.240          H  
ATOM   4485 1HB  LEU A 274      17.491  11.515  35.228  1.00  0.340          H  
ATOM   4486 2HB  LEU A 274      16.054  11.047  36.138  1.00  0.340          H  
ATOM   4487  HG  LEU A 274      17.195  13.862  35.964  1.00  0.340          H  
ATOM   4488 1HD1 LEU A 274      15.208  14.239  34.602  1.00  0.340          H  
ATOM   4489 2HD1 LEU A 274      16.247  13.021  33.878  1.00  0.340          H  
ATOM   4490 3HD1 LEU A 274      14.769  12.565  34.734  1.00  0.340          H  
ATOM   4491 1HD2 LEU A 274      15.122  14.502  36.987  1.00  0.340          H  
ATOM   4492 2HD2 LEU A 274      14.630  12.814  37.169  1.00  0.340          H  
ATOM   4493 3HD2 LEU A 274      16.007  13.458  38.081  1.00  0.340          H  
ATOM   4494  N   GLU A 275      18.967   9.342  36.703  1.00  0.230          N  
ATOM   4495  CA  GLU A 275      19.183   7.891  36.747  1.00  0.270          C  
ATOM   4496  C   GLU A 275      19.434   7.397  38.173  1.00  0.290          C  
ATOM   4497  O   GLU A 275      18.995   6.305  38.543  1.00  0.370          O  
ATOM   4498  CB  GLU A 275      20.405   7.446  35.933  1.00  0.360          C  
ATOM   4499  CG  GLU A 275      20.326   7.511  34.434  1.00  0.360          C  
ATOM   4500  CD  GLU A 275      21.622   7.024  33.838  1.00  0.360          C  
ATOM   4501  OE1 GLU A 275      21.684   6.809  32.659  1.00  0.360          O  
ATOM   4502  OE2 GLU A 275      22.554   6.849  34.575  1.00  0.360          O  
ATOM   4503  H   GLU A 275      19.525   9.940  36.078  1.00  0.280          H  
ATOM   4504  HA  GLU A 275      18.300   7.400  36.363  1.00  0.320          H  
ATOM   4505 1HB  GLU A 275      21.259   8.051  36.230  1.00  0.430          H  
ATOM   4506 2HB  GLU A 275      20.643   6.416  36.196  1.00  0.430          H  
ATOM   4507 1HG  GLU A 275      19.518   6.874  34.090  1.00  0.430          H  
ATOM   4508 2HG  GLU A 275      20.124   8.535  34.117  1.00  0.430          H  
ATOM   4509  N   THR A 276      20.152   8.197  38.960  1.00  0.260          N  
ATOM   4510  CA  THR A 276      20.495   7.858  40.340  1.00  0.280          C  
ATOM   4511  C   THR A 276      19.382   8.196  41.339  1.00  0.310          C  
ATOM   4512  O   THR A 276      19.157   7.470  42.311  1.00  0.450          O  
ATOM   4513  CB  THR A 276      21.793   8.590  40.762  1.00  0.380          C  
ATOM   4514  OG1 THR A 276      22.866   8.211  39.883  1.00  0.380          O  
ATOM   4515  CG2 THR A 276      22.178   8.214  42.199  1.00  0.380          C  
ATOM   4516  H   THR A 276      20.512   9.067  38.551  1.00  0.310          H  
ATOM   4517  HA  THR A 276      20.675   6.786  40.388  1.00  0.340          H  
ATOM   4518  HB  THR A 276      21.641   9.670  40.691  1.00  0.460          H  
ATOM   4519  HG1 THR A 276      22.723   8.612  39.010  1.00  0.460          H  
ATOM   4520 1HG2 THR A 276      23.096   8.731  42.469  1.00  0.460          H  
ATOM   4521 2HG2 THR A 276      21.393   8.504  42.893  1.00  0.460          H  
ATOM   4522 3HG2 THR A 276      22.335   7.138  42.261  1.00  0.460          H  
ATOM   4523  N   LEU A 277      18.746   9.338  41.135  1.00  0.260          N  
ATOM   4524  CA  LEU A 277      17.737   9.880  42.022  1.00  0.280          C  
ATOM   4525  C   LEU A 277      16.334   9.291  41.917  1.00  0.240          C  
ATOM   4526  O   LEU A 277      15.680   9.085  42.947  1.00  0.260          O  
ATOM   4527  CB  LEU A 277      17.613  11.368  41.752  1.00  0.380          C  
ATOM   4528  CG  LEU A 277      16.608  12.136  42.581  1.00  0.380          C  
ATOM   4529  CD1 LEU A 277      16.940  12.103  44.055  1.00  0.380          C  
ATOM   4530  CD2 LEU A 277      16.589  13.477  42.096  1.00  0.380          C  
ATOM   4531  H   LEU A 277      19.007   9.889  40.321  1.00  0.310          H  
ATOM   4532  HA  LEU A 277      18.096   9.721  43.035  1.00  0.340          H  
ATOM   4533 1HB  LEU A 277      18.591  11.822  41.905  1.00  0.460          H  
ATOM   4534 2HB  LEU A 277      17.348  11.497  40.705  1.00  0.460          H  
ATOM   4535  HG  LEU A 277      15.645  11.702  42.454  1.00  0.460          H  
ATOM   4536 1HD1 LEU A 277      16.206  12.679  44.602  1.00  0.460          H  
ATOM   4537 2HD1 LEU A 277      16.940  11.084  44.434  1.00  0.460          H  
ATOM   4538 3HD1 LEU A 277      17.915  12.543  44.203  1.00  0.460          H  
ATOM   4539 1HD2 LEU A 277      15.854  14.050  42.658  1.00  0.460          H  
ATOM   4540 2HD2 LEU A 277      17.576  13.927  42.220  1.00  0.460          H  
ATOM   4541 3HD2 LEU A 277      16.322  13.454  41.040  1.00  0.460          H  
ATOM   4542  N   THR A 278      15.837   9.090  40.696  1.00  0.220          N  
ATOM   4543  CA  THR A 278      14.456   8.654  40.520  1.00  0.220          C  
ATOM   4544  C   THR A 278      14.275   7.136  40.417  1.00  0.260          C  
ATOM   4545  O   THR A 278      15.219   6.375  40.170  1.00  0.300          O  
ATOM   4546  CB  THR A 278      13.825   9.392  39.323  1.00  0.310          C  
ATOM   4547  OG1 THR A 278      14.497   9.054  38.122  1.00  0.310          O  
ATOM   4548  CG2 THR A 278      13.898  10.903  39.533  1.00  0.310          C  
ATOM   4549  H   THR A 278      16.423   9.241  39.877  1.00  0.260          H  
ATOM   4550  HA  THR A 278      13.902   8.958  41.388  1.00  0.260          H  
ATOM   4551  HB  THR A 278      12.784   9.096  39.233  1.00  0.370          H  
ATOM   4552  HG1 THR A 278      15.455   9.213  38.217  1.00  0.370          H  
ATOM   4553 1HG2 THR A 278      13.435  11.406  38.689  1.00  0.370          H  
ATOM   4554 2HG2 THR A 278      13.364  11.154  40.436  1.00  0.370          H  
ATOM   4555 3HG2 THR A 278      14.935  11.218  39.620  1.00  0.370          H  
ATOM   4556  N   LYS A 279      13.027   6.703  40.587  1.00  0.270          N  
ATOM   4557  CA  LYS A 279      12.652   5.293  40.539  1.00  0.340          C  
ATOM   4558  C   LYS A 279      12.535   4.751  39.126  1.00  0.350          C  
ATOM   4559  O   LYS A 279      11.744   5.256  38.335  1.00  0.550          O  
ATOM   4560  CB  LYS A 279      11.279   5.099  41.200  1.00  0.450          C  
ATOM   4561  CG  LYS A 279      11.209   5.394  42.685  1.00  0.450          C  
ATOM   4562  CD  LYS A 279       9.783   5.181  43.249  1.00  0.450          C  
ATOM   4563  CE  LYS A 279       9.720   5.550  44.732  1.00  0.450          C  
ATOM   4564  NZ  LYS A 279       8.360   5.409  45.335  1.00  0.450          N  
ATOM   4565  H   LYS A 279      12.308   7.403  40.791  1.00  0.320          H  
ATOM   4566  HA  LYS A 279      13.409   4.716  41.070  1.00  0.410          H  
ATOM   4567 1HB  LYS A 279      10.558   5.753  40.708  1.00  0.540          H  
ATOM   4568 2HB  LYS A 279      10.946   4.073  41.043  1.00  0.540          H  
ATOM   4569 1HG  LYS A 279      11.910   4.754  43.214  1.00  0.540          H  
ATOM   4570 2HG  LYS A 279      11.494   6.435  42.842  1.00  0.540          H  
ATOM   4571 1HD  LYS A 279       9.084   5.811  42.708  1.00  0.540          H  
ATOM   4572 2HD  LYS A 279       9.485   4.141  43.123  1.00  0.540          H  
ATOM   4573 1HE  LYS A 279      10.410   4.915  45.283  1.00  0.540          H  
ATOM   4574 2HE  LYS A 279      10.034   6.586  44.841  1.00  0.540          H  
ATOM   4575 1HZ  LYS A 279       8.453   5.696  46.334  1.00  0.540          H  
ATOM   4576 2HZ  LYS A 279       7.704   6.011  44.871  1.00  0.540          H  
ATOM   4577 3HZ  LYS A 279       8.044   4.457  45.286  1.00  0.540          H  
ATOM   4578  N   HIS A 280      13.308   3.711  38.816  1.00  0.360          N  
ATOM   4579  CA  HIS A 280      13.261   3.063  37.506  1.00  0.440          C  
ATOM   4580  C   HIS A 280      13.370   4.037  36.336  1.00  0.340          C  
ATOM   4581  O   HIS A 280      12.633   3.931  35.353  1.00  0.420          O  
ATOM   4582  CB  HIS A 280      11.977   2.228  37.393  1.00  0.580          C  
ATOM   4583  CG  HIS A 280      11.900   1.140  38.414  1.00  0.580          C  
ATOM   4584  ND1 HIS A 280      12.746   0.047  38.404  1.00  0.580          N  
ATOM   4585  CD2 HIS A 280      11.082   0.973  39.478  1.00  0.580          C  
ATOM   4586  CE1 HIS A 280      12.447  -0.746  39.420  1.00  0.580          C  
ATOM   4587  NE2 HIS A 280      11.444  -0.205  40.088  1.00  0.580          N  
ATOM   4588  H   HIS A 280      13.941   3.357  39.518  1.00  0.430          H  
ATOM   4589  HA  HIS A 280      14.103   2.379  37.422  1.00  0.530          H  
ATOM   4590 1HB  HIS A 280      11.109   2.874  37.522  1.00  0.700          H  
ATOM   4591 2HB  HIS A 280      11.892   1.789  36.412  1.00  0.700          H  
ATOM   4592  HD1 HIS A 280      13.596  -0.024  37.878  1.00  0.700          H  
ATOM   4593  HD2 HIS A 280      10.266   1.572  39.882  1.00  0.700          H  
ATOM   4594  HE1 HIS A 280      13.003  -1.671  39.585  1.00  0.700          H  
ATOM   4595  N   TYR A 281      14.267   5.005  36.419  1.00  0.270          N  
ATOM   4596  CA  TYR A 281      14.378   5.925  35.308  1.00  0.230          C  
ATOM   4597  C   TYR A 281      14.818   5.131  34.096  1.00  0.170          C  
ATOM   4598  O   TYR A 281      15.814   4.413  34.163  1.00  0.210          O  
ATOM   4599  CB  TYR A 281      15.403   7.007  35.605  1.00  0.340          C  
ATOM   4600  CG  TYR A 281      15.492   8.086  34.552  1.00  0.340          C  
ATOM   4601  CD1 TYR A 281      14.499   9.052  34.494  1.00  0.340          C  
ATOM   4602  CD2 TYR A 281      16.550   8.120  33.653  1.00  0.340          C  
ATOM   4603  CE1 TYR A 281      14.554  10.042  33.544  1.00  0.340          C  
ATOM   4604  CE2 TYR A 281      16.610   9.121  32.702  1.00  0.340          C  
ATOM   4605  CZ  TYR A 281      15.610  10.080  32.648  1.00  0.340          C  
ATOM   4606  OH  TYR A 281      15.671  11.079  31.709  1.00  0.340          O  
ATOM   4607  H   TYR A 281      14.860   5.091  37.234  1.00  0.320          H  
ATOM   4608  HA  TYR A 281      13.403   6.371  35.109  1.00  0.280          H  
ATOM   4609 1HB  TYR A 281      15.193   7.455  36.549  1.00  0.410          H  
ATOM   4610 2HB  TYR A 281      16.370   6.537  35.684  1.00  0.410          H  
ATOM   4611  HD1 TYR A 281      13.673   9.022  35.205  1.00  0.410          H  
ATOM   4612  HD2 TYR A 281      17.326   7.364  33.696  1.00  0.410          H  
ATOM   4613  HE1 TYR A 281      13.769  10.799  33.501  1.00  0.410          H  
ATOM   4614  HE2 TYR A 281      17.442   9.152  31.996  1.00  0.410          H  
ATOM   4615  HH  TYR A 281      16.461  10.952  31.180  1.00  0.410          H  
ATOM   4616  N   GLY A 282      14.098   5.250  32.991  1.00  0.170          N  
ATOM   4617  CA  GLY A 282      14.481   4.540  31.778  1.00  0.180          C  
ATOM   4618  C   GLY A 282      14.035   3.071  31.719  1.00  0.180          C  
ATOM   4619  O   GLY A 282      14.332   2.382  30.746  1.00  0.290          O  
ATOM   4620  H   GLY A 282      13.277   5.838  32.995  1.00  0.200          H  
ATOM   4621 1HA  GLY A 282      14.082   5.071  30.914  1.00  0.220          H  
ATOM   4622 2HA  GLY A 282      15.560   4.579  31.692  1.00  0.220          H  
ATOM   4623  N   ALA A 283      13.327   2.580  32.739  1.00  0.150          N  
ATOM   4624  CA  ALA A 283      12.893   1.178  32.757  1.00  0.150          C  
ATOM   4625  C   ALA A 283      11.376   1.092  32.802  1.00  0.150          C  
ATOM   4626  O   ALA A 283      10.710   1.964  33.360  1.00  0.200          O  
ATOM   4627  CB  ALA A 283      13.490   0.446  33.950  1.00  0.210          C  
ATOM   4628  H   ALA A 283      13.100   3.188  33.532  1.00  0.180          H  
ATOM   4629  HA  ALA A 283      13.231   0.693  31.841  1.00  0.180          H  
ATOM   4630 1HB  ALA A 283      13.165  -0.595  33.933  1.00  0.250          H  
ATOM   4631 2HB  ALA A 283      14.577   0.490  33.891  1.00  0.250          H  
ATOM   4632 3HB  ALA A 283      13.165   0.909  34.854  1.00  0.250          H  
ATOM   4633  N   GLU A 284      10.810   0.023  32.235  1.00  0.140          N  
ATOM   4634  CA  GLU A 284       9.356  -0.129  32.313  1.00  0.140          C  
ATOM   4635  C   GLU A 284       8.972  -1.323  33.174  1.00  0.140          C  
ATOM   4636  O   GLU A 284       9.597  -2.389  33.105  1.00  0.150          O  
ATOM   4637  CB  GLU A 284       8.745  -0.254  30.910  1.00  0.200          C  
ATOM   4638  CG  GLU A 284       8.941   0.994  30.022  1.00  0.200          C  
ATOM   4639  CD  GLU A 284       8.333   0.888  28.622  1.00  0.200          C  
ATOM   4640  OE1 GLU A 284       7.512   0.033  28.388  1.00  0.200          O  
ATOM   4641  OE2 GLU A 284       8.729   1.658  27.792  1.00  0.200          O  
ATOM   4642  H   GLU A 284      11.396  -0.674  31.758  1.00  0.170          H  
ATOM   4643  HA  GLU A 284       8.934   0.760  32.780  1.00  0.170          H  
ATOM   4644 1HB  GLU A 284       9.197  -1.098  30.407  1.00  0.240          H  
ATOM   4645 2HB  GLU A 284       7.675  -0.453  30.994  1.00  0.240          H  
ATOM   4646 1HG  GLU A 284       8.506   1.854  30.531  1.00  0.240          H  
ATOM   4647 2HG  GLU A 284      10.011   1.177  29.923  1.00  0.240          H  
ATOM   4648  N   ILE A 285       7.944  -1.127  34.009  1.00  0.160          N  
ATOM   4649  CA  ILE A 285       7.442  -2.183  34.888  1.00  0.190          C  
ATOM   4650  C   ILE A 285       6.036  -2.592  34.470  1.00  0.200          C  
ATOM   4651  O   ILE A 285       5.143  -1.751  34.359  1.00  0.250          O  
ATOM   4652  CB  ILE A 285       7.404  -1.749  36.377  1.00  0.250          C  
ATOM   4653  CG1 ILE A 285       8.798  -1.166  36.831  1.00  0.250          C  
ATOM   4654  CG2 ILE A 285       7.001  -2.995  37.269  1.00  0.250          C  
ATOM   4655  CD1 ILE A 285       9.961  -2.097  36.742  1.00  0.250          C  
ATOM   4656  H   ILE A 285       7.501  -0.217  34.013  1.00  0.190          H  
ATOM   4657  HA  ILE A 285       8.080  -3.052  34.792  1.00  0.230          H  
ATOM   4658  HB  ILE A 285       6.667  -0.960  36.511  1.00  0.300          H  
ATOM   4659 1HG1 ILE A 285       9.024  -0.300  36.210  1.00  0.300          H  
ATOM   4660 2HG1 ILE A 285       8.717  -0.835  37.868  1.00  0.300          H  
ATOM   4661 1HG2 ILE A 285       6.966  -2.699  38.318  1.00  0.300          H  
ATOM   4662 2HG2 ILE A 285       6.017  -3.365  36.980  1.00  0.300          H  
ATOM   4663 3HG2 ILE A 285       7.724  -3.799  37.146  1.00  0.300          H  
ATOM   4664 1HD1 ILE A 285      10.852  -1.580  37.066  1.00  0.300          H  
ATOM   4665 2HD1 ILE A 285       9.807  -2.957  37.374  1.00  0.300          H  
ATOM   4666 3HD1 ILE A 285      10.088  -2.411  35.725  1.00  0.300          H  
ATOM   4667  N   PHE A 286       5.843  -3.885  34.292  1.00  0.180          N  
ATOM   4668  CA  PHE A 286       4.580  -4.454  33.875  1.00  0.220          C  
ATOM   4669  C   PHE A 286       4.011  -5.294  35.013  1.00  0.250          C  
ATOM   4670  O   PHE A 286       4.757  -5.905  35.780  1.00  0.230          O  
ATOM   4671  CB  PHE A 286       4.842  -5.314  32.640  1.00  0.290          C  
ATOM   4672  CG  PHE A 286       5.424  -4.507  31.523  1.00  0.290          C  
ATOM   4673  CD1 PHE A 286       6.819  -4.335  31.430  1.00  0.290          C  
ATOM   4674  CD2 PHE A 286       4.623  -3.908  30.578  1.00  0.290          C  
ATOM   4675  CE1 PHE A 286       7.364  -3.583  30.428  1.00  0.290          C  
ATOM   4676  CE2 PHE A 286       5.175  -3.151  29.568  1.00  0.290          C  
ATOM   4677  CZ  PHE A 286       6.543  -2.989  29.496  1.00  0.290          C  
ATOM   4678  H   PHE A 286       6.655  -4.484  34.407  1.00  0.220          H  
ATOM   4679  HA  PHE A 286       3.881  -3.651  33.635  1.00  0.260          H  
ATOM   4680 1HB  PHE A 286       5.533  -6.097  32.881  1.00  0.350          H  
ATOM   4681 2HB  PHE A 286       3.916  -5.771  32.297  1.00  0.350          H  
ATOM   4682  HD1 PHE A 286       7.474  -4.799  32.171  1.00  0.350          H  
ATOM   4683  HD2 PHE A 286       3.538  -4.029  30.635  1.00  0.350          H  
ATOM   4684  HE1 PHE A 286       8.442  -3.450  30.373  1.00  0.350          H  
ATOM   4685  HE2 PHE A 286       4.525  -2.674  28.828  1.00  0.350          H  
ATOM   4686  HZ  PHE A 286       6.970  -2.381  28.699  1.00  0.350          H  
ATOM   4687  N   GLU A 287       2.691  -5.356  35.132  1.00  0.330          N  
ATOM   4688  CA  GLU A 287       2.095  -6.166  36.194  1.00  0.390          C  
ATOM   4689  C   GLU A 287       1.322  -7.350  35.642  1.00  0.380          C  
ATOM   4690  O   GLU A 287       0.439  -7.196  34.795  1.00  0.370          O  
ATOM   4691  CB  GLU A 287       1.176  -5.304  37.064  1.00  0.520          C  
ATOM   4692  CG  GLU A 287       1.894  -4.203  37.858  1.00  0.520          C  
ATOM   4693  CD  GLU A 287       0.960  -3.400  38.749  1.00  0.520          C  
ATOM   4694  OE1 GLU A 287      -0.223  -3.643  38.709  1.00  0.520          O  
ATOM   4695  OE2 GLU A 287       1.436  -2.547  39.464  1.00  0.520          O  
ATOM   4696  H   GLU A 287       2.096  -4.842  34.493  1.00  0.400          H  
ATOM   4697  HA  GLU A 287       2.889  -6.562  36.830  1.00  0.470          H  
ATOM   4698 1HB  GLU A 287       0.428  -4.826  36.434  1.00  0.630          H  
ATOM   4699 2HB  GLU A 287       0.654  -5.937  37.753  1.00  0.630          H  
ATOM   4700 1HG  GLU A 287       2.667  -4.664  38.476  1.00  0.630          H  
ATOM   4701 2HG  GLU A 287       2.387  -3.530  37.158  1.00  0.630          H  
ATOM   4702  N   THR A 288       1.650  -8.542  36.131  1.00  0.450          N  
ATOM   4703  CA  THR A 288       0.985  -9.751  35.652  1.00  0.550          C  
ATOM   4704  C   THR A 288       0.254 -10.567  36.700  1.00  0.520          C  
ATOM   4705  O   THR A 288       0.769 -10.886  37.776  1.00  0.470          O  
ATOM   4706  CB  THR A 288       1.942 -10.702  34.925  1.00  0.730          C  
ATOM   4707  OG1 THR A 288       1.201 -11.857  34.568  1.00  0.730          O  
ATOM   4708  CG2 THR A 288       3.092 -11.123  35.786  1.00  0.730          C  
ATOM   4709  H   THR A 288       2.409  -8.604  36.815  1.00  0.540          H  
ATOM   4710  HA  THR A 288       0.237  -9.447  34.920  1.00  0.660          H  
ATOM   4711  HB  THR A 288       2.315 -10.221  34.024  1.00  0.880          H  
ATOM   4712  HG1 THR A 288       1.790 -12.480  34.107  1.00  0.880          H  
ATOM   4713 1HG2 THR A 288       3.709 -11.807  35.242  1.00  0.880          H  
ATOM   4714 2HG2 THR A 288       3.675 -10.258  36.064  1.00  0.880          H  
ATOM   4715 3HG2 THR A 288       2.732 -11.621  36.666  1.00  0.880          H  
ATOM   4716  N   SER A 289      -0.937 -11.012  36.324  1.00  0.610          N  
ATOM   4717  CA  SER A 289      -1.786 -11.815  37.203  1.00  0.620          C  
ATOM   4718  C   SER A 289      -1.352 -13.273  37.174  1.00  0.590          C  
ATOM   4719  O   SER A 289      -1.830 -14.107  37.952  1.00  0.760          O  
ATOM   4720  CB  SER A 289      -3.230 -11.724  36.737  1.00  0.860          C  
ATOM   4721  OG  SER A 289      -3.723 -10.408  36.824  1.00  0.860          O  
ATOM   4722  H   SER A 289      -1.254 -10.756  35.381  1.00  0.730          H  
ATOM   4723  HA  SER A 289      -1.700 -11.437  38.224  1.00  0.740          H  
ATOM   4724 1HB  SER A 289      -3.293 -12.071  35.702  1.00  1.040          H  
ATOM   4725 2HB  SER A 289      -3.845 -12.385  37.341  1.00  1.040          H  
ATOM   4726  HG  SER A 289      -4.637 -10.449  36.532  1.00  1.040          H  
ATOM   4727  N   MET A 290      -0.477 -13.571  36.224  1.00  0.490          N  
ATOM   4728  CA  MET A 290       0.025 -14.900  35.991  1.00  0.580          C  
ATOM   4729  C   MET A 290       1.456 -14.830  35.495  1.00  0.410          C  
ATOM   4730  O   MET A 290       1.750 -14.147  34.509  1.00  0.370          O  
ATOM   4731  CB  MET A 290      -0.839 -15.597  34.934  1.00  0.780          C  
ATOM   4732  CG  MET A 290      -0.565 -17.079  34.609  1.00  0.780          C  
ATOM   4733  SD  MET A 290       0.846 -17.351  33.484  1.00  0.780          S  
ATOM   4734  CE  MET A 290       0.246 -16.811  31.891  1.00  0.780          C  
ATOM   4735  H   MET A 290      -0.113 -12.803  35.665  1.00  0.590          H  
ATOM   4736  HA  MET A 290      -0.006 -15.427  36.923  1.00  0.700          H  
ATOM   4737 1HB  MET A 290      -1.891 -15.484  35.185  1.00  0.930          H  
ATOM   4738 2HB  MET A 290      -0.666 -15.099  34.030  1.00  0.930          H  
ATOM   4739 1HG  MET A 290      -0.401 -17.639  35.502  1.00  0.930          H  
ATOM   4740 2HG  MET A 290      -1.453 -17.487  34.133  1.00  0.930          H  
ATOM   4741 1HE  MET A 290       1.020 -16.942  31.160  1.00  0.930          H  
ATOM   4742 2HE  MET A 290      -0.625 -17.397  31.603  1.00  0.930          H  
ATOM   4743 3HE  MET A 290      -0.014 -15.776  31.929  1.00  0.930          H  
ATOM   4744  N   LEU A 291       2.325 -15.599  36.115  1.00  0.490          N  
ATOM   4745  CA  LEU A 291       3.687 -15.746  35.660  1.00  0.410          C  
ATOM   4746  C   LEU A 291       4.060 -17.212  35.710  1.00  0.450          C  
ATOM   4747  O   LEU A 291       4.078 -17.848  36.776  1.00  0.600          O  
ATOM   4748  CB  LEU A 291       4.653 -14.884  36.508  1.00  0.610          C  
ATOM   4749  CG  LEU A 291       6.171 -14.860  36.063  1.00  0.610          C  
ATOM   4750  CD1 LEU A 291       6.801 -13.507  36.353  1.00  0.610          C  
ATOM   4751  CD2 LEU A 291       6.951 -15.902  36.885  1.00  0.610          C  
ATOM   4752  H   LEU A 291       2.009 -16.115  36.918  1.00  0.590          H  
ATOM   4753  HA  LEU A 291       3.749 -15.419  34.621  1.00  0.490          H  
ATOM   4754 1HB  LEU A 291       4.289 -13.866  36.505  1.00  0.730          H  
ATOM   4755 2HB  LEU A 291       4.624 -15.255  37.529  1.00  0.730          H  
ATOM   4756  HG  LEU A 291       6.248 -15.067  34.993  1.00  0.730          H  
ATOM   4757 1HD1 LEU A 291       7.842 -13.533  36.040  1.00  0.730          H  
ATOM   4758 2HD1 LEU A 291       6.278 -12.724  35.805  1.00  0.730          H  
ATOM   4759 3HD1 LEU A 291       6.753 -13.308  37.403  1.00  0.730          H  
ATOM   4760 1HD2 LEU A 291       7.989 -15.872  36.603  1.00  0.730          H  
ATOM   4761 2HD2 LEU A 291       6.867 -15.662  37.945  1.00  0.730          H  
ATOM   4762 3HD2 LEU A 291       6.571 -16.903  36.720  1.00  0.730          H  
ATOM   4763  N   LEU A 292       4.435 -17.724  34.551  1.00  0.390          N  
ATOM   4764  CA  LEU A 292       4.867 -19.098  34.433  1.00  0.440          C  
ATOM   4765  C   LEU A 292       6.160 -19.157  33.673  1.00  0.370          C  
ATOM   4766  O   LEU A 292       6.312 -18.570  32.600  1.00  0.470          O  
ATOM   4767  CB  LEU A 292       3.786 -19.951  33.736  1.00  0.600          C  
ATOM   4768  CG  LEU A 292       4.068 -21.502  33.581  1.00  0.600          C  
ATOM   4769  CD1 LEU A 292       2.729 -22.253  33.627  1.00  0.600          C  
ATOM   4770  CD2 LEU A 292       4.766 -21.806  32.227  1.00  0.600          C  
ATOM   4771  H   LEU A 292       4.357 -17.134  33.716  1.00  0.470          H  
ATOM   4772  HA  LEU A 292       5.042 -19.500  35.429  1.00  0.530          H  
ATOM   4773 1HB  LEU A 292       2.865 -19.843  34.304  1.00  0.720          H  
ATOM   4774 2HB  LEU A 292       3.616 -19.543  32.744  1.00  0.720          H  
ATOM   4775  HG  LEU A 292       4.704 -21.843  34.397  1.00  0.720          H  
ATOM   4776 1HD1 LEU A 292       2.906 -23.324  33.528  1.00  0.720          H  
ATOM   4777 2HD1 LEU A 292       2.229 -22.058  34.572  1.00  0.720          H  
ATOM   4778 3HD1 LEU A 292       2.094 -21.912  32.808  1.00  0.720          H  
ATOM   4779 1HD2 LEU A 292       4.933 -22.879  32.143  1.00  0.720          H  
ATOM   4780 2HD2 LEU A 292       4.126 -21.472  31.402  1.00  0.720          H  
ATOM   4781 3HD2 LEU A 292       5.721 -21.307  32.148  1.00  0.720          H  
ATOM   4782  N   ILE A 293       7.117 -19.850  34.244  1.00  0.410          N  
ATOM   4783  CA  ILE A 293       8.388 -20.023  33.584  1.00  0.420          C  
ATOM   4784  C   ILE A 293       8.747 -21.479  33.533  1.00  0.570          C  
ATOM   4785  O   ILE A 293       8.733 -22.171  34.553  1.00  1.350          O  
ATOM   4786  CB  ILE A 293       9.500 -19.210  34.257  1.00  0.580          C  
ATOM   4787  CG1 ILE A 293       9.140 -17.724  34.201  1.00  0.580          C  
ATOM   4788  CG2 ILE A 293      10.808 -19.475  33.562  1.00  0.580          C  
ATOM   4789  CD1 ILE A 293      10.024 -16.842  34.963  1.00  0.580          C  
ATOM   4790  H   ILE A 293       6.929 -20.286  35.156  1.00  0.490          H  
ATOM   4791  HA  ILE A 293       8.298 -19.675  32.561  1.00  0.500          H  
ATOM   4792  HB  ILE A 293       9.579 -19.495  35.305  1.00  0.700          H  
ATOM   4793 1HG1 ILE A 293       9.141 -17.419  33.178  1.00  0.700          H  
ATOM   4794 2HG1 ILE A 293       8.149 -17.586  34.604  1.00  0.700          H  
ATOM   4795 1HG2 ILE A 293      11.588 -18.913  34.039  1.00  0.700          H  
ATOM   4796 2HG2 ILE A 293      11.059 -20.533  33.628  1.00  0.700          H  
ATOM   4797 3HG2 ILE A 293      10.728 -19.183  32.512  1.00  0.700          H  
ATOM   4798 1HD1 ILE A 293       9.672 -15.819  34.875  1.00  0.700          H  
ATOM   4799 2HD1 ILE A 293       9.993 -17.146  36.001  1.00  0.700          H  
ATOM   4800 3HD1 ILE A 293      11.036 -16.886  34.602  1.00  0.700          H  
ATOM   4801  N   SER A 294       9.103 -21.960  32.368  1.00  0.440          N  
ATOM   4802  CA  SER A 294       9.493 -23.342  32.317  1.00  0.480          C  
ATOM   4803  C   SER A 294      10.634 -23.575  31.365  1.00  1.500          C  
ATOM   4804  O   SER A 294      10.791 -22.894  30.347  1.00  2.300          O  
ATOM   4805  CB  SER A 294       8.302 -24.199  31.926  1.00  0.660          C  
ATOM   4806  OG  SER A 294       7.875 -23.913  30.619  1.00  0.660          O  
ATOM   4807  H   SER A 294       9.077 -21.367  31.534  1.00  0.530          H  
ATOM   4808  HA  SER A 294       9.824 -23.642  33.305  1.00  0.580          H  
ATOM   4809 1HB  SER A 294       8.572 -25.252  32.007  1.00  0.790          H  
ATOM   4810 2HB  SER A 294       7.487 -24.016  32.625  1.00  0.790          H  
ATOM   4811  HG  SER A 294       7.070 -24.416  30.488  1.00  0.790          H  
ATOM   4812  N   SER A 295      11.413 -24.593  31.685  1.00  1.870          N  
ATOM   4813  CA  SER A 295      12.516 -25.044  30.850  1.00  2.750          C  
ATOM   4814  C   SER A 295      12.674 -26.508  31.137  1.00  2.800          C  
ATOM   4815  O   SER A 295      12.074 -27.044  32.072  1.00  2.540          O  
ATOM   4816  CB  SER A 295      13.861 -24.460  31.212  1.00  3.500          C  
ATOM   4817  OG  SER A 295      14.341 -25.113  32.349  1.00  3.500          O  
ATOM   4818  H   SER A 295      11.230 -25.057  32.580  1.00  2.240          H  
ATOM   4819  HA  SER A 295      12.281 -24.898  29.793  1.00  3.300          H  
ATOM   4820 1HB  SER A 295      14.563 -24.571  30.384  1.00  4.200          H  
ATOM   4821 2HB  SER A 295      13.762 -23.415  31.422  1.00  4.200          H  
ATOM   4822  HG  SER A 295      15.231 -24.764  32.543  1.00  4.200          H  
ATOM   4823  N   GLU A 296      13.570 -27.151  30.415  1.00  3.590          N  
ATOM   4824  CA  GLU A 296      13.832 -28.567  30.618  1.00  3.940          C  
ATOM   4825  C   GLU A 296      14.339 -28.857  32.039  1.00  4.340          C  
ATOM   4826  O   GLU A 296      14.256 -29.990  32.515  1.00  4.850          O  
ATOM   4827  CB  GLU A 296      14.855 -29.055  29.590  1.00  5.380          C  
ATOM   4828  CG  GLU A 296      14.340 -29.062  28.147  1.00  5.380          C  
ATOM   4829  CD  GLU A 296      15.378 -29.510  27.149  1.00  5.380          C  
ATOM   4830  OE1 GLU A 296      16.485 -29.775  27.552  1.00  5.380          O  
ATOM   4831  OE2 GLU A 296      15.064 -29.573  25.983  1.00  5.380          O  
ATOM   4832  H   GLU A 296      14.055 -26.655  29.677  1.00  4.310          H  
ATOM   4833  HA  GLU A 296      12.900 -29.114  30.472  1.00  4.730          H  
ATOM   4834 1HB  GLU A 296      15.741 -28.420  29.631  1.00  6.450          H  
ATOM   4835 2HB  GLU A 296      15.166 -30.068  29.842  1.00  6.450          H  
ATOM   4836 1HG  GLU A 296      13.482 -29.730  28.086  1.00  6.450          H  
ATOM   4837 2HG  GLU A 296      14.003 -28.060  27.884  1.00  6.450          H  
ATOM   4838  N   ASN A 297      14.912 -27.846  32.690  1.00  4.490          N  
ATOM   4839  CA  ASN A 297      15.467 -27.975  34.022  1.00  4.980          C  
ATOM   4840  C   ASN A 297      14.896 -26.964  35.022  1.00  5.020          C  
ATOM   4841  O   ASN A 297      15.541 -26.681  36.035  1.00  5.510          O  
ATOM   4842  CB  ASN A 297      16.979 -27.864  33.955  1.00  6.780          C  
ATOM   4843  CG  ASN A 297      17.495 -26.506  33.442  1.00  6.780          C  
ATOM   4844  OD1 ASN A 297      16.781 -25.621  32.913  1.00  6.780          O  
ATOM   4845  ND2 ASN A 297      18.788 -26.336  33.593  1.00  6.780          N  
ATOM   4846  H   ASN A 297      14.909 -26.929  32.255  1.00  5.390          H  
ATOM   4847  HA  ASN A 297      15.214 -28.966  34.400  1.00  5.980          H  
ATOM   4848 1HB  ASN A 297      17.396 -28.041  34.947  1.00  8.130          H  
ATOM   4849 2HB  ASN A 297      17.360 -28.648  33.301  1.00  8.130          H  
ATOM   4850 1HD2 ASN A 297      19.220 -25.487  33.288  1.00  8.130          H  
ATOM   4851 2HD2 ASN A 297      19.341 -27.055  34.015  1.00  8.130          H  
ATOM   4852  N   GLU A 298      13.707 -26.415  34.748  1.00  4.850          N  
ATOM   4853  CA  GLU A 298      13.142 -25.405  35.646  1.00  5.150          C  
ATOM   4854  C   GLU A 298      11.620 -25.268  35.590  1.00  4.870          C  
ATOM   4855  O   GLU A 298      11.010 -25.297  34.519  1.00  5.100          O  
ATOM   4856  CB  GLU A 298      13.793 -24.043  35.342  1.00  7.090          C  
ATOM   4857  CG  GLU A 298      13.379 -22.898  36.247  1.00  7.090          C  
ATOM   4858  CD  GLU A 298      14.172 -21.638  36.009  1.00  7.090          C  
ATOM   4859  OE1 GLU A 298      15.131 -21.653  35.249  1.00  7.090          O  
ATOM   4860  OE2 GLU A 298      13.811 -20.641  36.580  1.00  7.090          O  
ATOM   4861  H   GLU A 298      13.201 -26.710  33.905  1.00  5.820          H  
ATOM   4862  HA  GLU A 298      13.407 -25.685  36.665  1.00  6.180          H  
ATOM   4863 1HB  GLU A 298      14.879 -24.138  35.384  1.00  8.510          H  
ATOM   4864 2HB  GLU A 298      13.531 -23.745  34.329  1.00  8.510          H  
ATOM   4865 1HG  GLU A 298      12.326 -22.671  36.071  1.00  8.510          H  
ATOM   4866 2HG  GLU A 298      13.490 -23.206  37.286  1.00  8.510          H  
ATOM   4867  N   LEU A 299      10.988 -25.070  36.747  1.00  4.770          N  
ATOM   4868  CA  LEU A 299       9.558 -24.795  36.738  1.00  4.930          C  
ATOM   4869  C   LEU A 299       9.131 -23.938  37.916  1.00  5.110          C  
ATOM   4870  O   LEU A 299       9.352 -24.289  39.079  1.00  5.630          O  
ATOM   4871  CB  LEU A 299       8.740 -26.095  36.706  1.00  6.840          C  
ATOM   4872  CG  LEU A 299       7.167 -25.942  36.726  1.00  6.840          C  
ATOM   4873  CD1 LEU A 299       6.670 -25.223  35.439  1.00  6.840          C  
ATOM   4874  CD2 LEU A 299       6.544 -27.328  36.830  1.00  6.840          C  
ATOM   4875  H   LEU A 299      11.502 -25.074  37.617  1.00  5.720          H  
ATOM   4876  HA  LEU A 299       9.340 -24.236  35.832  1.00  5.920          H  
ATOM   4877 1HB  LEU A 299       9.005 -26.639  35.799  1.00  8.210          H  
ATOM   4878 2HB  LEU A 299       9.026 -26.702  37.564  1.00  8.210          H  
ATOM   4879  HG  LEU A 299       6.862 -25.346  37.587  1.00  8.210          H  
ATOM   4880 1HD1 LEU A 299       5.592 -25.139  35.467  1.00  8.210          H  
ATOM   4881 2HD1 LEU A 299       7.096 -24.225  35.364  1.00  8.210          H  
ATOM   4882 3HD1 LEU A 299       6.962 -25.804  34.567  1.00  8.210          H  
ATOM   4883 1HD2 LEU A 299       5.461 -27.244  36.851  1.00  8.210          H  
ATOM   4884 2HD2 LEU A 299       6.843 -27.925  35.968  1.00  8.210          H  
ATOM   4885 3HD2 LEU A 299       6.889 -27.811  37.744  1.00  8.210          H  
ATOM   4886  N   SER A 300       8.464 -22.837  37.593  1.00  5.000          N  
ATOM   4887  CA  SER A 300       7.936 -21.895  38.574  1.00  5.370          C  
ATOM   4888  C   SER A 300       6.552 -21.428  38.156  1.00  5.700          C  
ATOM   4889  O   SER A 300       6.340 -20.992  37.015  1.00  5.870          O  
ATOM   4890  CB  SER A 300       8.856 -20.702  38.724  1.00  7.370          C  
ATOM   4891  OG  SER A 300       8.313 -19.767  39.616  1.00  7.370          O  
ATOM   4892  H   SER A 300       8.373 -22.624  36.594  1.00  6.000          H  
ATOM   4893  HA  SER A 300       7.853 -22.401  39.537  1.00  6.440          H  
ATOM   4894 1HB  SER A 300       9.827 -21.039  39.089  1.00  8.840          H  
ATOM   4895 2HB  SER A 300       9.015 -20.237  37.751  1.00  8.840          H  
ATOM   4896  HG  SER A 300       8.980 -19.084  39.722  1.00  8.840          H  
ATOM   4897  N   ARG A 301       5.577 -21.581  39.058  1.00  6.060          N  
ATOM   4898  CA  ARG A 301       4.207 -21.214  38.724  1.00  6.470          C  
ATOM   4899  C   ARG A 301       3.456 -20.424  39.793  1.00  6.030          C  
ATOM   4900  O   ARG A 301       3.187 -20.911  40.900  1.00  5.920          O  
ATOM   4901  CB  ARG A 301       3.413 -22.469  38.411  1.00  8.890          C  
ATOM   4902  CG  ARG A 301       3.824 -23.155  37.138  1.00  8.890          C  
ATOM   4903  CD  ARG A 301       3.016 -24.344  36.844  1.00  8.890          C  
ATOM   4904  NE  ARG A 301       3.299 -25.427  37.771  1.00  8.890          N  
ATOM   4905  CZ  ARG A 301       2.605 -26.579  37.853  1.00  8.890          C  
ATOM   4906  NH1 ARG A 301       1.576 -26.796  37.058  1.00  8.890          N  
ATOM   4907  NH2 ARG A 301       2.965 -27.497  38.738  1.00  8.890          N  
ATOM   4908  H   ARG A 301       5.803 -21.938  39.978  1.00  7.270          H  
ATOM   4909  HA  ARG A 301       4.235 -20.595  37.825  1.00  7.760          H  
ATOM   4910 1HB  ARG A 301       3.513 -23.177  39.229  1.00 10.670          H  
ATOM   4911 2HB  ARG A 301       2.360 -22.218  38.325  1.00 10.670          H  
ATOM   4912 1HG  ARG A 301       3.727 -22.452  36.342  1.00 10.670          H  
ATOM   4913 2HG  ARG A 301       4.858 -23.475  37.212  1.00 10.670          H  
ATOM   4914 1HD  ARG A 301       1.961 -24.078  36.927  1.00 10.670          H  
ATOM   4915 2HD  ARG A 301       3.229 -24.686  35.833  1.00 10.670          H  
ATOM   4916  HE  ARG A 301       4.083 -25.308  38.401  1.00 10.670          H  
ATOM   4917 1HH1 ARG A 301       1.298 -26.099  36.383  1.00 10.670          H  
ATOM   4918 2HH1 ARG A 301       1.059 -27.662  37.123  1.00 10.670          H  
ATOM   4919 1HH2 ARG A 301       3.755 -27.330  39.347  1.00 10.670          H  
ATOM   4920 2HH2 ARG A 301       2.454 -28.364  38.807  1.00 10.670          H  
ATOM   4921  N   CYS A 302       2.966 -19.266  39.366  1.00  6.080          N  
ATOM   4922  CA  CYS A 302       2.195 -18.314  40.163  1.00  5.880          C  
ATOM   4923  C   CYS A 302       0.858 -18.842  40.645  1.00  5.980          C  
ATOM   4924  O   CYS A 302       0.240 -18.270  41.543  1.00  6.030          O  
ATOM   4925  CB  CYS A 302       1.829 -17.167  39.281  1.00  8.310          C  
ATOM   4926  SG  CYS A 302       0.703 -17.739  38.045  1.00  8.310          S  
ATOM   4927  H   CYS A 302       3.251 -18.952  38.428  1.00  7.300          H  
ATOM   4928  HA  CYS A 302       2.800 -17.996  41.014  1.00  7.060          H  
ATOM   4929 1HB  CYS A 302       1.349 -16.369  39.848  1.00  9.970          H  
ATOM   4930 2HB  CYS A 302       2.722 -16.777  38.795  1.00  9.970          H  
ATOM   4931  HG  CYS A 302      -0.420 -17.513  38.732  1.00  9.970          H  
ATOM   4932  N   HIS A 303       0.414 -19.933  40.041  1.00  6.340          N  
ATOM   4933  CA  HIS A 303      -0.866 -20.558  40.285  1.00  6.900          C  
ATOM   4934  C   HIS A 303      -1.032 -21.007  41.724  1.00  6.680          C  
ATOM   4935  O   HIS A 303      -2.156 -21.236  42.173  1.00  6.410          O  
ATOM   4936  CB  HIS A 303      -1.001 -21.756  39.353  1.00  9.440          C  
ATOM   4937  CG  HIS A 303      -1.041 -21.346  37.928  1.00  9.440          C  
ATOM   4938  ND1 HIS A 303       0.106 -21.076  37.209  1.00  9.440          N  
ATOM   4939  CD2 HIS A 303      -2.073 -21.138  37.082  1.00  9.440          C  
ATOM   4940  CE1 HIS A 303      -0.221 -20.718  35.981  1.00  9.440          C  
ATOM   4941  NE2 HIS A 303      -1.537 -20.750  35.876  1.00  9.440          N  
ATOM   4942  H   HIS A 303       0.999 -20.330  39.313  1.00  7.610          H  
ATOM   4943  HA  HIS A 303      -1.662 -19.851  40.058  1.00  8.280          H  
ATOM   4944 1HB  HIS A 303      -0.157 -22.432  39.499  1.00 11.320          H  
ATOM   4945 2HB  HIS A 303      -1.913 -22.305  39.586  1.00 11.320          H  
ATOM   4946  HD2 HIS A 303      -3.132 -21.253  37.314  1.00 11.320          H  
ATOM   4947  HE1 HIS A 303       0.474 -20.438  35.191  1.00 11.320          H  
ATOM   4948  HE2 HIS A 303      -2.070 -20.523  35.047  1.00 11.320          H  
ATOM   4949  N   SER A 304       0.078 -21.143  42.452  1.00  7.020          N  
ATOM   4950  CA  SER A 304       0.023 -21.546  43.848  1.00  7.190          C  
ATOM   4951  C   SER A 304      -0.611 -20.482  44.763  1.00  6.840          C  
ATOM   4952  O   SER A 304      -1.011 -20.801  45.886  1.00  7.120          O  
ATOM   4953  CB  SER A 304       1.414 -21.864  44.362  1.00 10.000          C  
ATOM   4954  OG  SER A 304       2.202 -20.706  44.453  1.00 10.000          O  
ATOM   4955  H   SER A 304       0.991 -20.955  42.023  1.00  8.420          H  
ATOM   4956  HA  SER A 304      -0.583 -22.450  43.912  1.00  8.630          H  
ATOM   4957 1HB  SER A 304       1.338 -22.333  45.342  1.00 12.000          H  
ATOM   4958 2HB  SER A 304       1.891 -22.577  43.692  1.00 12.000          H  
ATOM   4959  HG  SER A 304       3.035 -20.984  44.843  1.00 12.000          H  
ATOM   4960  N   ASN A 305      -0.702 -19.215  44.314  1.00  6.590          N  
ATOM   4961  CA  ASN A 305      -1.281 -18.171  45.167  1.00  6.500          C  
ATOM   4962  C   ASN A 305      -2.582 -17.587  44.605  1.00  5.740          C  
ATOM   4963  O   ASN A 305      -2.576 -16.572  43.900  1.00  5.550          O  
ATOM   4964  CB  ASN A 305      -0.270 -17.056  45.403  1.00  9.140          C  
ATOM   4965  CG  ASN A 305      -0.761 -15.999  46.386  1.00  9.140          C  
ATOM   4966  OD1 ASN A 305      -1.967 -15.896  46.652  1.00  9.140          O  
ATOM   4967  ND2 ASN A 305       0.156 -15.235  46.927  1.00  9.140          N  
ATOM   4968  H   ASN A 305      -0.370 -18.984  43.371  1.00  7.910          H  
ATOM   4969  HA  ASN A 305      -1.527 -18.613  46.132  1.00  7.800          H  
ATOM   4970 1HB  ASN A 305       0.657 -17.488  45.780  1.00 10.960          H  
ATOM   4971 2HB  ASN A 305      -0.041 -16.574  44.451  1.00 10.960          H  
ATOM   4972 1HD2 ASN A 305      -0.098 -14.532  47.595  1.00 10.960          H  
ATOM   4973 2HD2 ASN A 305       1.115 -15.364  46.681  1.00 10.960          H  
ATOM   4974  N   ASP A 306      -3.720 -18.185  44.959  1.00  5.590          N  
ATOM   4975  CA  ASP A 306      -4.994 -17.734  44.399  1.00  5.140          C  
ATOM   4976  C   ASP A 306      -5.616 -16.603  45.227  1.00  5.090          C  
ATOM   4977  O   ASP A 306      -6.637 -16.797  45.890  1.00  5.330          O  
ATOM   4978  CB  ASP A 306      -5.983 -18.903  44.295  1.00  7.380          C  
ATOM   4979  CG  ASP A 306      -7.240 -18.568  43.466  1.00  7.380          C  
ATOM   4980  OD1 ASP A 306      -7.212 -17.587  42.749  1.00  7.380          O  
ATOM   4981  OD2 ASP A 306      -8.196 -19.315  43.531  1.00  7.380          O  
ATOM   4982  H   ASP A 306      -3.700 -18.984  45.577  1.00  6.710          H  
ATOM   4983  HA  ASP A 306      -4.811 -17.358  43.393  1.00  6.170          H  
ATOM   4984 1HB  ASP A 306      -5.483 -19.759  43.838  1.00  8.850          H  
ATOM   4985 2HB  ASP A 306      -6.298 -19.203  45.294  1.00  8.850          H  
ATOM   4986  N   SER A 307      -4.987 -15.428  45.206  1.00  5.110          N  
ATOM   4987  CA  SER A 307      -5.513 -14.298  45.991  1.00  5.220          C  
ATOM   4988  C   SER A 307      -6.245 -13.233  45.151  1.00  4.830          C  
ATOM   4989  O   SER A 307      -7.171 -12.584  45.631  1.00  5.390          O  
ATOM   4990  CB  SER A 307      -4.416 -13.643  46.803  1.00  7.260          C  
ATOM   4991  OG  SER A 307      -3.905 -14.499  47.790  1.00  7.260          O  
ATOM   4992  H   SER A 307      -4.125 -15.389  44.655  1.00  6.130          H  
ATOM   4993  HA  SER A 307      -6.234 -14.697  46.703  1.00  6.260          H  
ATOM   4994 1HB  SER A 307      -3.630 -13.346  46.150  1.00  8.720          H  
ATOM   4995 2HB  SER A 307      -4.813 -12.753  47.274  1.00  8.720          H  
ATOM   4996  HG  SER A 307      -3.225 -15.034  47.356  1.00  8.720          H  
ATOM   4997  N   GLY A 308      -5.804 -13.007  43.916  1.00  4.210          N  
ATOM   4998  CA  GLY A 308      -6.414 -12.018  43.009  1.00  4.110          C  
ATOM   4999  C   GLY A 308      -5.866 -10.584  43.083  1.00  4.170          C  
ATOM   5000  O   GLY A 308      -6.108  -9.778  42.185  1.00  4.830          O  
ATOM   5001  H   GLY A 308      -5.051 -13.585  43.573  1.00  5.050          H  
ATOM   5002 1HA  GLY A 308      -6.304 -12.379  41.987  1.00  4.930          H  
ATOM   5003 2HA  GLY A 308      -7.486 -11.990  43.202  1.00  4.930          H  
ATOM   5004  N   ASN A 309      -5.095 -10.276  44.119  1.00  3.800          N  
ATOM   5005  CA  ASN A 309      -4.508  -8.957  44.314  1.00  4.070          C  
ATOM   5006  C   ASN A 309      -3.010  -9.118  44.343  1.00  3.240          C  
ATOM   5007  O   ASN A 309      -2.246  -8.269  44.839  1.00  3.390          O  
ATOM   5008  CB  ASN A 309      -5.063  -8.337  45.574  1.00  5.590          C  
ATOM   5009  CG  ASN A 309      -4.746  -9.173  46.746  1.00  5.590          C  
ATOM   5010  OD1 ASN A 309      -4.481 -10.368  46.561  1.00  5.590          O  
ATOM   5011  ND2 ASN A 309      -4.764  -8.608  47.927  1.00  5.590          N  
ATOM   5012  H   ASN A 309      -4.930 -10.968  44.847  1.00  4.560          H  
ATOM   5013  HA  ASN A 309      -4.757  -8.321  43.463  1.00  4.880          H  
ATOM   5014 1HB  ASN A 309      -4.645  -7.341  45.716  1.00  6.710          H  
ATOM   5015 2HB  ASN A 309      -6.145  -8.237  45.488  1.00  6.710          H  
ATOM   5016 1HD2 ASN A 309      -4.556  -9.148  48.743  1.00  6.710          H  
ATOM   5017 2HD2 ASN A 309      -4.988  -7.638  48.016  1.00  6.710          H  
ATOM   5018  N   VAL A 310      -2.613 -10.227  43.762  1.00  2.940          N  
ATOM   5019  CA  VAL A 310      -1.246 -10.607  43.677  1.00  2.270          C  
ATOM   5020  C   VAL A 310      -0.899 -10.674  42.247  1.00  1.470          C  
ATOM   5021  O   VAL A 310      -1.751 -10.814  41.367  1.00  2.190          O  
ATOM   5022  CB  VAL A 310      -0.993 -11.948  44.389  1.00  3.450          C  
ATOM   5023  CG1 VAL A 310      -1.297 -11.784  45.858  1.00  3.450          C  
ATOM   5024  CG2 VAL A 310      -1.882 -13.048  43.778  1.00  3.450          C  
ATOM   5025  H   VAL A 310      -3.322 -10.817  43.357  1.00  3.530          H  
ATOM   5026  HA  VAL A 310      -0.628  -9.845  44.147  1.00  2.720          H  
ATOM   5027  HB  VAL A 310       0.055 -12.225  44.286  1.00  4.140          H  
ATOM   5028 1HG1 VAL A 310      -1.115 -12.720  46.378  1.00  4.140          H  
ATOM   5029 2HG1 VAL A 310      -0.658 -11.006  46.273  1.00  4.140          H  
ATOM   5030 3HG1 VAL A 310      -2.323 -11.498  45.987  1.00  4.140          H  
ATOM   5031 1HG2 VAL A 310      -1.698 -13.993  44.292  1.00  4.140          H  
ATOM   5032 2HG2 VAL A 310      -2.918 -12.776  43.889  1.00  4.140          H  
ATOM   5033 3HG2 VAL A 310      -1.652 -13.171  42.717  1.00  4.140          H  
ATOM   5034  N   LEU A 311       0.351 -10.508  42.042  1.00  0.970          N  
ATOM   5035  CA  LEU A 311       0.896 -10.447  40.760  1.00  1.220          C  
ATOM   5036  C   LEU A 311       2.359 -10.523  40.873  1.00  0.860          C  
ATOM   5037  O   LEU A 311       2.918 -10.459  41.976  1.00  1.180          O  
ATOM   5038  CB  LEU A 311       0.445  -9.119  40.092  1.00  1.610          C  
ATOM   5039  CG  LEU A 311       0.719  -7.823  40.853  1.00  1.610          C  
ATOM   5040  CD1 LEU A 311       2.088  -7.214  40.459  1.00  1.610          C  
ATOM   5041  CD2 LEU A 311      -0.418  -6.862  40.576  1.00  1.610          C  
ATOM   5042  H   LEU A 311       0.968 -10.414  42.834  1.00  1.160          H  
ATOM   5043  HA  LEU A 311       0.537 -11.296  40.179  1.00  1.460          H  
ATOM   5044 1HB  LEU A 311       0.992  -9.003  39.170  1.00  1.930          H  
ATOM   5045 2HB  LEU A 311      -0.613  -9.175  39.848  1.00  1.930          H  
ATOM   5046  HG  LEU A 311       0.748  -8.038  41.898  1.00  1.930          H  
ATOM   5047 1HD1 LEU A 311       2.249  -6.294  41.020  1.00  1.930          H  
ATOM   5048 2HD1 LEU A 311       2.893  -7.889  40.677  1.00  1.930          H  
ATOM   5049 3HD1 LEU A 311       2.097  -6.991  39.399  1.00  1.930          H  
ATOM   5050 1HD2 LEU A 311      -0.257  -5.934  41.126  1.00  1.930          H  
ATOM   5051 2HD2 LEU A 311      -0.469  -6.641  39.520  1.00  1.930          H  
ATOM   5052 3HD2 LEU A 311      -1.359  -7.316  40.892  1.00  1.930          H  
ATOM   5053  N   TYR A 312       2.963 -10.646  39.737  1.00  0.490          N  
ATOM   5054  CA  TYR A 312       4.383 -10.514  39.618  1.00  0.290          C  
ATOM   5055  C   TYR A 312       4.658  -9.239  38.874  1.00  0.290          C  
ATOM   5056  O   TYR A 312       3.880  -8.796  38.022  1.00  0.400          O  
ATOM   5057  CB  TYR A 312       5.025 -11.703  38.918  1.00  0.490          C  
ATOM   5058  CG  TYR A 312       5.061 -12.930  39.746  1.00  0.490          C  
ATOM   5059  CD1 TYR A 312       3.941 -13.705  39.905  1.00  0.490          C  
ATOM   5060  CD2 TYR A 312       6.241 -13.288  40.345  1.00  0.490          C  
ATOM   5061  CE1 TYR A 312       4.013 -14.823  40.690  1.00  0.490          C  
ATOM   5062  CE2 TYR A 312       6.310 -14.410  41.121  1.00  0.490          C  
ATOM   5063  CZ  TYR A 312       5.197 -15.176  41.295  1.00  0.490          C  
ATOM   5064  OH  TYR A 312       5.244 -16.305  42.078  1.00  0.490          O  
ATOM   5065  H   TYR A 312       2.370 -10.772  38.911  1.00  0.590          H  
ATOM   5066  HA  TYR A 312       4.828 -10.414  40.607  1.00  0.350          H  
ATOM   5067 1HB  TYR A 312       4.507 -11.928  38.015  1.00  0.580          H  
ATOM   5068 2HB  TYR A 312       6.050 -11.439  38.652  1.00  0.580          H  
ATOM   5069  HD1 TYR A 312       3.000 -13.428  39.427  1.00  0.580          H  
ATOM   5070  HD2 TYR A 312       7.120 -12.669  40.207  1.00  0.580          H  
ATOM   5071  HE1 TYR A 312       3.144 -15.428  40.842  1.00  0.580          H  
ATOM   5072  HE2 TYR A 312       7.240 -14.688  41.604  1.00  0.580          H  
ATOM   5073  HH  TYR A 312       6.125 -16.405  42.450  1.00  0.580          H  
ATOM   5074  N   GLU A 313       5.766  -8.636  39.194  1.00  0.260          N  
ATOM   5075  CA  GLU A 313       6.200  -7.472  38.483  1.00  0.250          C  
ATOM   5076  C   GLU A 313       7.204  -7.938  37.449  1.00  0.220          C  
ATOM   5077  O   GLU A 313       8.030  -8.819  37.717  1.00  0.230          O  
ATOM   5078  CB  GLU A 313       6.818  -6.474  39.460  1.00  0.350          C  
ATOM   5079  CG  GLU A 313       5.840  -5.956  40.518  1.00  0.350          C  
ATOM   5080  CD  GLU A 313       6.481  -5.003  41.469  1.00  0.350          C  
ATOM   5081  OE1 GLU A 313       7.648  -4.750  41.305  1.00  0.350          O  
ATOM   5082  OE2 GLU A 313       5.826  -4.536  42.365  1.00  0.350          O  
ATOM   5083  H   GLU A 313       6.342  -9.022  39.936  1.00  0.310          H  
ATOM   5084  HA  GLU A 313       5.354  -7.009  37.974  1.00  0.300          H  
ATOM   5085 1HB  GLU A 313       7.657  -6.944  39.976  1.00  0.420          H  
ATOM   5086 2HB  GLU A 313       7.201  -5.622  38.908  1.00  0.420          H  
ATOM   5087 1HG  GLU A 313       5.007  -5.461  40.016  1.00  0.420          H  
ATOM   5088 2HG  GLU A 313       5.440  -6.806  41.074  1.00  0.420          H  
ATOM   5089  N   VAL A 314       7.153  -7.350  36.272  1.00  0.200          N  
ATOM   5090  CA  VAL A 314       8.124  -7.667  35.239  1.00  0.180          C  
ATOM   5091  C   VAL A 314       8.814  -6.401  34.790  1.00  0.160          C  
ATOM   5092  O   VAL A 314       8.181  -5.402  34.476  1.00  0.170          O  
ATOM   5093  CB  VAL A 314       7.462  -8.414  34.066  1.00  0.260          C  
ATOM   5094  CG1 VAL A 314       8.501  -8.709  32.955  1.00  0.260          C  
ATOM   5095  CG2 VAL A 314       6.851  -9.711  34.605  1.00  0.260          C  
ATOM   5096  H   VAL A 314       6.405  -6.671  36.103  1.00  0.240          H  
ATOM   5097  HA  VAL A 314       8.881  -8.326  35.656  1.00  0.220          H  
ATOM   5098  HB  VAL A 314       6.690  -7.807  33.639  1.00  0.310          H  
ATOM   5099 1HG1 VAL A 314       8.023  -9.234  32.140  1.00  0.310          H  
ATOM   5100 2HG1 VAL A 314       8.923  -7.778  32.576  1.00  0.310          H  
ATOM   5101 3HG1 VAL A 314       9.304  -9.329  33.364  1.00  0.310          H  
ATOM   5102 1HG2 VAL A 314       6.384 -10.236  33.807  1.00  0.310          H  
ATOM   5103 2HG2 VAL A 314       7.632 -10.328  35.039  1.00  0.310          H  
ATOM   5104 3HG2 VAL A 314       6.106  -9.486  35.365  1.00  0.310          H  
ATOM   5105  N   MET A 315      10.126  -6.421  34.824  1.00  0.150          N  
ATOM   5106  CA  MET A 315      10.912  -5.263  34.450  1.00  0.140          C  
ATOM   5107  C   MET A 315      11.694  -5.474  33.184  1.00  0.140          C  
ATOM   5108  O   MET A 315      12.367  -6.491  33.005  1.00  0.180          O  
ATOM   5109  CB  MET A 315      11.847  -4.882  35.580  1.00  0.200          C  
ATOM   5110  CG  MET A 315      12.750  -3.694  35.288  1.00  0.200          C  
ATOM   5111  SD  MET A 315      13.593  -3.100  36.751  1.00  0.200          S  
ATOM   5112  CE  MET A 315      14.699  -4.433  37.080  1.00  0.200          C  
ATOM   5113  H   MET A 315      10.585  -7.291  35.081  1.00  0.180          H  
ATOM   5114  HA  MET A 315      10.235  -4.434  34.274  1.00  0.170          H  
ATOM   5115 1HB  MET A 315      11.271  -4.638  36.443  1.00  0.240          H  
ATOM   5116 2HB  MET A 315      12.458  -5.744  35.825  1.00  0.240          H  
ATOM   5117 1HG  MET A 315      13.508  -4.002  34.569  1.00  0.240          H  
ATOM   5118 2HG  MET A 315      12.182  -2.874  34.849  1.00  0.240          H  
ATOM   5119 1HE  MET A 315      15.302  -4.206  37.957  1.00  0.240          H  
ATOM   5120 2HE  MET A 315      14.149  -5.342  37.261  1.00  0.240          H  
ATOM   5121 3HE  MET A 315      15.345  -4.582  36.229  1.00  0.240          H  
ATOM   5122  N   VAL A 316      11.628  -4.492  32.299  1.00  0.120          N  
ATOM   5123  CA  VAL A 316      12.388  -4.579  31.066  1.00  0.160          C  
ATOM   5124  C   VAL A 316      13.292  -3.340  30.933  1.00  0.190          C  
ATOM   5125  O   VAL A 316      12.808  -2.199  30.905  1.00  0.250          O  
ATOM   5126  CB  VAL A 316      11.417  -4.700  29.880  1.00  0.210          C  
ATOM   5127  CG1 VAL A 316      12.187  -4.819  28.574  1.00  0.210          C  
ATOM   5128  CG2 VAL A 316      10.474  -5.901  30.064  1.00  0.210          C  
ATOM   5129  H   VAL A 316      11.022  -3.687  32.506  1.00  0.140          H  
ATOM   5130  HA  VAL A 316      13.020  -5.466  31.094  1.00  0.190          H  
ATOM   5131  HB  VAL A 316      10.836  -3.815  29.850  1.00  0.250          H  
ATOM   5132 1HG1 VAL A 316      11.495  -4.883  27.738  1.00  0.250          H  
ATOM   5133 2HG1 VAL A 316      12.833  -3.955  28.436  1.00  0.250          H  
ATOM   5134 3HG1 VAL A 316      12.781  -5.721  28.620  1.00  0.250          H  
ATOM   5135 1HG2 VAL A 316       9.785  -5.951  29.219  1.00  0.250          H  
ATOM   5136 2HG2 VAL A 316      11.048  -6.795  30.114  1.00  0.250          H  
ATOM   5137 3HG2 VAL A 316       9.906  -5.792  30.983  1.00  0.250          H  
ATOM   5138  N   THR A 317      14.613  -3.576  30.871  1.00  0.140          N  
ATOM   5139  CA  THR A 317      15.619  -2.496  30.825  1.00  0.180          C  
ATOM   5140  C   THR A 317      16.696  -2.748  29.753  1.00  0.200          C  
ATOM   5141  O   THR A 317      17.196  -3.869  29.601  1.00  0.300          O  
ATOM   5142  CB  THR A 317      16.262  -2.328  32.222  1.00  0.240          C  
ATOM   5143  OG1 THR A 317      15.243  -2.060  33.172  1.00  0.240          O  
ATOM   5144  CG2 THR A 317      17.264  -1.184  32.273  1.00  0.240          C  
ATOM   5145  H   THR A 317      14.922  -4.558  30.877  1.00  0.170          H  
ATOM   5146  HA  THR A 317      15.111  -1.564  30.572  1.00  0.220          H  
ATOM   5147  HB  THR A 317      16.746  -3.223  32.479  1.00  0.280          H  
ATOM   5148  HG1 THR A 317      14.678  -2.832  33.239  1.00  0.280          H  
ATOM   5149 1HG2 THR A 317      17.669  -1.117  33.281  1.00  0.280          H  
ATOM   5150 2HG2 THR A 317      18.071  -1.355  31.585  1.00  0.280          H  
ATOM   5151 3HG2 THR A 317      16.759  -0.248  32.020  1.00  0.280          H  
ATOM   5152  N   GLY A 318      17.134  -1.699  29.054  1.00  0.130          N  
ATOM   5153  CA  GLY A 318      18.125  -1.864  27.986  1.00  0.130          C  
ATOM   5154  C   GLY A 318      19.409  -2.595  28.389  1.00  0.140          C  
ATOM   5155  O   GLY A 318      19.965  -3.340  27.583  1.00  0.180          O  
ATOM   5156  H   GLY A 318      16.747  -0.773  29.226  1.00  0.160          H  
ATOM   5157 1HA  GLY A 318      17.664  -2.405  27.164  1.00  0.160          H  
ATOM   5158 2HA  GLY A 318      18.379  -0.875  27.599  1.00  0.160          H  
ATOM   5159  N   ASN A 319      19.884  -2.410  29.624  1.00  0.160          N  
ATOM   5160  CA  ASN A 319      21.104  -3.093  30.049  1.00  0.200          C  
ATOM   5161  C   ASN A 319      20.853  -4.345  30.901  1.00  0.270          C  
ATOM   5162  O   ASN A 319      21.806  -4.948  31.386  1.00  0.550          O  
ATOM   5163  CB  ASN A 319      21.982  -2.180  30.881  1.00  0.260          C  
ATOM   5164  CG  ASN A 319      22.542  -0.972  30.190  1.00  0.260          C  
ATOM   5165  OD1 ASN A 319      22.675  -0.836  28.977  1.00  0.260          O  
ATOM   5166  ND2 ASN A 319      22.921  -0.063  31.029  1.00  0.260          N  
ATOM   5167  H   ASN A 319      19.411  -1.777  30.250  1.00  0.190          H  
ATOM   5168  HA  ASN A 319      21.652  -3.410  29.161  1.00  0.240          H  
ATOM   5169 1HB  ASN A 319      21.406  -1.840  31.744  1.00  0.320          H  
ATOM   5170 2HB  ASN A 319      22.820  -2.760  31.270  1.00  0.320          H  
ATOM   5171 1HD2 ASN A 319      23.355   0.813  30.732  1.00  0.320          H  
ATOM   5172 2HD2 ASN A 319      22.816  -0.228  32.010  1.00  0.320          H  
ATOM   5173  N   LEU A 320      19.598  -4.704  31.160  1.00  0.190          N  
ATOM   5174  CA  LEU A 320      19.345  -5.839  32.054  1.00  0.220          C  
ATOM   5175  C   LEU A 320      18.640  -6.980  31.369  1.00  0.190          C  
ATOM   5176  O   LEU A 320      18.741  -8.128  31.802  1.00  0.270          O  
ATOM   5177  CB  LEU A 320      18.485  -5.432  33.247  1.00  0.300          C  
ATOM   5178  CG  LEU A 320      19.019  -4.305  34.153  1.00  0.300          C  
ATOM   5179  CD1 LEU A 320      17.981  -4.002  35.211  1.00  0.300          C  
ATOM   5180  CD2 LEU A 320      20.326  -4.715  34.798  1.00  0.300          C  
ATOM   5181  H   LEU A 320      18.832  -4.233  30.684  1.00  0.230          H  
ATOM   5182  HA  LEU A 320      20.296  -6.227  32.406  1.00  0.260          H  
ATOM   5183 1HB  LEU A 320      17.500  -5.189  32.890  1.00  0.360          H  
ATOM   5184 2HB  LEU A 320      18.382  -6.309  33.877  1.00  0.360          H  
ATOM   5185  HG  LEU A 320      19.177  -3.408  33.561  1.00  0.360          H  
ATOM   5186 1HD1 LEU A 320      18.339  -3.198  35.851  1.00  0.360          H  
ATOM   5187 2HD1 LEU A 320      17.049  -3.700  34.750  1.00  0.360          H  
ATOM   5188 3HD1 LEU A 320      17.812  -4.889  35.816  1.00  0.360          H  
ATOM   5189 1HD2 LEU A 320      20.679  -3.909  35.440  1.00  0.360          H  
ATOM   5190 2HD2 LEU A 320      20.173  -5.614  35.404  1.00  0.360          H  
ATOM   5191 3HD2 LEU A 320      21.072  -4.910  34.038  1.00  0.360          H  
ATOM   5192  N   GLY A 321      17.878  -6.666  30.333  1.00  0.160          N  
ATOM   5193  CA  GLY A 321      17.054  -7.678  29.723  1.00  0.160          C  
ATOM   5194  C   GLY A 321      15.739  -7.699  30.465  1.00  0.150          C  
ATOM   5195  O   GLY A 321      15.229  -6.653  30.902  1.00  0.170          O  
ATOM   5196  H   GLY A 321      17.814  -5.702  30.014  1.00  0.190          H  
ATOM   5197 1HA  GLY A 321      16.903  -7.482  28.670  1.00  0.190          H  
ATOM   5198 2HA  GLY A 321      17.538  -8.647  29.813  1.00  0.190          H  
ATOM   5199  N   ILE A 322      15.155  -8.881  30.552  1.00  0.160          N  
ATOM   5200  CA  ILE A 322      13.852  -9.026  31.154  1.00  0.170          C  
ATOM   5201  C   ILE A 322      14.014  -9.744  32.486  1.00  0.180          C  
ATOM   5202  O   ILE A 322      14.550 -10.867  32.550  1.00  0.190          O  
ATOM   5203  CB  ILE A 322      12.895  -9.813  30.258  1.00  0.230          C  
ATOM   5204  CG1 ILE A 322      12.789  -9.112  28.889  1.00  0.230          C  
ATOM   5205  CG2 ILE A 322      11.519  -9.877  30.957  1.00  0.230          C  
ATOM   5206  CD1 ILE A 322      12.043  -9.879  27.887  1.00  0.230          C  
ATOM   5207  H   ILE A 322      15.657  -9.696  30.190  1.00  0.190          H  
ATOM   5208  HA  ILE A 322      13.428  -8.042  31.343  1.00  0.200          H  
ATOM   5209  HB  ILE A 322      13.280 -10.820  30.093  1.00  0.280          H  
ATOM   5210 1HG1 ILE A 322      12.340  -8.152  29.000  1.00  0.280          H  
ATOM   5211 2HG1 ILE A 322      13.797  -8.973  28.500  1.00  0.280          H  
ATOM   5212 1HG2 ILE A 322      10.810 -10.422  30.358  1.00  0.280          H  
ATOM   5213 2HG2 ILE A 322      11.616 -10.374  31.921  1.00  0.280          H  
ATOM   5214 3HG2 ILE A 322      11.147  -8.869  31.120  1.00  0.280          H  
ATOM   5215 1HD1 ILE A 322      12.052  -9.345  26.966  1.00  0.280          H  
ATOM   5216 2HD1 ILE A 322      12.515 -10.851  27.749  1.00  0.280          H  
ATOM   5217 3HD1 ILE A 322      11.026 -10.011  28.205  1.00  0.280          H  
ATOM   5218  N   GLN A 323      13.564  -9.070  33.540  1.00  0.190          N  
ATOM   5219  CA  GLN A 323      13.670  -9.551  34.907  1.00  0.200          C  
ATOM   5220  C   GLN A 323      12.291  -9.605  35.577  1.00  0.210          C  
ATOM   5221  O   GLN A 323      11.371  -8.906  35.162  1.00  0.220          O  
ATOM   5222  CB  GLN A 323      14.611  -8.655  35.720  1.00  0.280          C  
ATOM   5223  CG  GLN A 323      16.042  -8.534  35.190  1.00  0.280          C  
ATOM   5224  CD  GLN A 323      16.920  -7.733  36.139  1.00  0.280          C  
ATOM   5225  OE1 GLN A 323      16.393  -6.898  36.863  1.00  0.280          O  
ATOM   5226  NE2 GLN A 323      18.219  -7.980  36.153  1.00  0.280          N  
ATOM   5227  H   GLN A 323      13.139  -8.154  33.361  1.00  0.230          H  
ATOM   5228  HA  GLN A 323      14.072 -10.557  34.878  1.00  0.240          H  
ATOM   5229 1HB  GLN A 323      14.177  -7.661  35.843  1.00  0.330          H  
ATOM   5230 2HB  GLN A 323      14.711  -9.102  36.675  1.00  0.330          H  
ATOM   5231 1HG  GLN A 323      16.450  -9.525  35.093  1.00  0.330          H  
ATOM   5232 2HG  GLN A 323      16.033  -8.037  34.218  1.00  0.330          H  
ATOM   5233 1HE2 GLN A 323      18.834  -7.485  36.811  1.00  0.330          H  
ATOM   5234 2HE2 GLN A 323      18.608  -8.690  35.552  1.00  0.330          H  
ATOM   5235  N   TRP A 324      12.133 -10.406  36.622  1.00  0.210          N  
ATOM   5236  CA  TRP A 324      10.832 -10.449  37.298  1.00  0.240          C  
ATOM   5237  C   TRP A 324      10.900 -10.553  38.829  1.00  0.240          C  
ATOM   5238  O   TRP A 324      11.909 -10.944  39.420  1.00  0.270          O  
ATOM   5239  CB  TRP A 324      10.013 -11.572  36.677  1.00  0.320          C  
ATOM   5240  CG  TRP A 324      10.671 -12.886  36.766  1.00  0.320          C  
ATOM   5241  CD1 TRP A 324      11.585 -13.393  35.887  1.00  0.320          C  
ATOM   5242  CD2 TRP A 324      10.481 -13.888  37.767  1.00  0.320          C  
ATOM   5243  NE1 TRP A 324      11.978 -14.626  36.286  1.00  0.320          N  
ATOM   5244  CE2 TRP A 324      11.310 -14.952  37.435  1.00  0.320          C  
ATOM   5245  CE3 TRP A 324       9.688 -13.969  38.902  1.00  0.320          C  
ATOM   5246  CZ2 TRP A 324      11.371 -16.095  38.202  1.00  0.320          C  
ATOM   5247  CZ3 TRP A 324       9.744 -15.113  39.667  1.00  0.320          C  
ATOM   5248  CH2 TRP A 324      10.563 -16.150  39.325  1.00  0.320          C  
ATOM   5249  H   TRP A 324      12.917 -10.989  36.915  1.00  0.250          H  
ATOM   5250  HA  TRP A 324      10.314  -9.524  37.074  1.00  0.290          H  
ATOM   5251 1HB  TRP A 324       9.042 -11.623  37.168  1.00  0.390          H  
ATOM   5252 2HB  TRP A 324       9.836 -11.349  35.625  1.00  0.390          H  
ATOM   5253  HD1 TRP A 324      11.950 -12.876  35.002  1.00  0.390          H  
ATOM   5254  HE1 TRP A 324      12.647 -15.215  35.816  1.00  0.390          H  
ATOM   5255  HE3 TRP A 324       9.040 -13.147  39.175  1.00  0.390          H  
ATOM   5256  HZ2 TRP A 324      12.021 -16.933  37.944  1.00  0.390          H  
ATOM   5257  HZ3 TRP A 324       9.126 -15.174  40.550  1.00  0.390          H  
ATOM   5258  HH2 TRP A 324      10.585 -17.037  39.954  1.00  0.390          H  
ATOM   5259  N   ARG A 325       9.818 -10.146  39.486  1.00  0.260          N  
ATOM   5260  CA  ARG A 325       9.772 -10.163  40.944  1.00  0.330          C  
ATOM   5261  C   ARG A 325       8.379 -10.410  41.532  1.00  0.410          C  
ATOM   5262  O   ARG A 325       7.380  -9.863  41.083  1.00  0.420          O  
ATOM   5263  CB  ARG A 325      10.318  -8.820  41.436  1.00  0.430          C  
ATOM   5264  CG  ARG A 325      10.505  -8.633  42.916  1.00  0.430          C  
ATOM   5265  CD  ARG A 325      11.195  -7.339  43.212  1.00  0.430          C  
ATOM   5266  NE  ARG A 325      10.359  -6.163  42.902  1.00  0.430          N  
ATOM   5267  CZ  ARG A 325      10.718  -4.872  43.119  1.00  0.430          C  
ATOM   5268  NH1 ARG A 325      11.885  -4.587  43.648  1.00  0.430          N  
ATOM   5269  NH2 ARG A 325       9.887  -3.893  42.794  1.00  0.430          N  
ATOM   5270  H   ARG A 325       9.024  -9.798  38.942  1.00  0.310          H  
ATOM   5271  HA  ARG A 325      10.434 -10.956  41.293  1.00  0.400          H  
ATOM   5272 1HB  ARG A 325      11.295  -8.668  41.001  1.00  0.520          H  
ATOM   5273 2HB  ARG A 325       9.674  -8.017  41.079  1.00  0.520          H  
ATOM   5274 1HG  ARG A 325       9.540  -8.616  43.415  1.00  0.520          H  
ATOM   5275 2HG  ARG A 325      11.115  -9.445  43.316  1.00  0.520          H  
ATOM   5276 1HD  ARG A 325      11.459  -7.308  44.269  1.00  0.520          H  
ATOM   5277 2HD  ARG A 325      12.102  -7.282  42.606  1.00  0.520          H  
ATOM   5278  HE  ARG A 325       9.443  -6.324  42.485  1.00  0.520          H  
ATOM   5279 1HH1 ARG A 325      12.528  -5.330  43.891  1.00  0.520          H  
ATOM   5280 2HH1 ARG A 325      12.160  -3.628  43.806  1.00  0.520          H  
ATOM   5281 1HH2 ARG A 325       8.974  -4.116  42.364  1.00  0.520          H  
ATOM   5282 2HH2 ARG A 325      10.143  -2.932  42.942  1.00  0.520          H  
ATOM   5283  N   GLN A 326       8.282 -11.219  42.574  1.00  0.530          N  
ATOM   5284  CA  GLN A 326       6.982 -11.394  43.232  1.00  0.680          C  
ATOM   5285  C   GLN A 326       6.526 -10.052  43.762  1.00  0.660          C  
ATOM   5286  O   GLN A 326       7.338  -9.381  44.388  1.00  0.630          O  
ATOM   5287  CB  GLN A 326       7.104 -12.370  44.402  1.00  0.890          C  
ATOM   5288  CG  GLN A 326       5.805 -12.651  45.124  1.00  0.890          C  
ATOM   5289  CD  GLN A 326       5.987 -13.608  46.261  1.00  0.890          C  
ATOM   5290  OE1 GLN A 326       6.972 -14.348  46.315  1.00  0.890          O  
ATOM   5291  NE2 GLN A 326       5.045 -13.601  47.192  1.00  0.890          N  
ATOM   5292  H   GLN A 326       9.103 -11.691  42.930  1.00  0.640          H  
ATOM   5293  HA  GLN A 326       6.240 -11.740  42.524  1.00  0.820          H  
ATOM   5294 1HB  GLN A 326       7.499 -13.318  44.042  1.00  1.070          H  
ATOM   5295 2HB  GLN A 326       7.809 -11.974  45.132  1.00  1.070          H  
ATOM   5296 1HG  GLN A 326       5.411 -11.719  45.539  1.00  1.070          H  
ATOM   5297 2HG  GLN A 326       5.093 -13.080  44.419  1.00  1.070          H  
ATOM   5298 1HE2 GLN A 326       5.112 -14.214  47.980  1.00  1.070          H  
ATOM   5299 2HE2 GLN A 326       4.267 -12.974  47.111  1.00  1.070          H  
ATOM   5300  N   LYS A 327       5.247  -9.656  43.579  1.00  0.880          N  
ATOM   5301  CA  LYS A 327       4.825  -8.373  44.153  1.00  1.020          C  
ATOM   5302  C   LYS A 327       5.292  -8.322  45.603  1.00  0.890          C  
ATOM   5303  O   LYS A 327       4.836  -9.132  46.406  1.00  0.960          O  
ATOM   5304  CB  LYS A 327       3.303  -8.218  44.098  1.00  1.370          C  
ATOM   5305  CG  LYS A 327       2.735  -6.948  44.764  1.00  1.370          C  
ATOM   5306  CD  LYS A 327       1.215  -6.857  44.532  1.00  1.370          C  
ATOM   5307  CE  LYS A 327       0.533  -5.795  45.369  1.00  1.370          C  
ATOM   5308  NZ  LYS A 327      -0.933  -5.694  45.033  1.00  1.370          N  
ATOM   5309  H   LYS A 327       4.576 -10.195  43.024  1.00  1.060          H  
ATOM   5310  HA  LYS A 327       5.249  -7.584  43.549  1.00  1.220          H  
ATOM   5311 1HB  LYS A 327       2.998  -8.191  43.065  1.00  1.650          H  
ATOM   5312 2HB  LYS A 327       2.831  -9.088  44.552  1.00  1.650          H  
ATOM   5313 1HG  LYS A 327       2.938  -6.972  45.839  1.00  1.650          H  
ATOM   5314 2HG  LYS A 327       3.220  -6.070  44.336  1.00  1.650          H  
ATOM   5315 1HD  LYS A 327       1.049  -6.574  43.507  1.00  1.650          H  
ATOM   5316 2HD  LYS A 327       0.741  -7.823  44.711  1.00  1.650          H  
ATOM   5317 1HE  LYS A 327       0.633  -6.069  46.419  1.00  1.650          H  
ATOM   5318 2HE  LYS A 327       1.005  -4.828  45.208  1.00  1.650          H  
ATOM   5319 1HZ  LYS A 327      -1.370  -4.996  45.616  1.00  1.650          H  
ATOM   5320 2HZ  LYS A 327      -1.030  -5.431  44.067  1.00  1.650          H  
ATOM   5321 3HZ  LYS A 327      -1.420  -6.617  45.167  1.00  1.650          H  
ATOM   5322  N   PRO A 328       6.205  -7.393  45.960  1.00  0.930          N  
ATOM   5323  CA  PRO A 328       6.851  -7.250  47.255  1.00  1.070          C  
ATOM   5324  C   PRO A 328       6.213  -6.460  48.403  1.00  1.220          C  
ATOM   5325  O   PRO A 328       6.861  -5.461  48.704  1.00  1.970          O  
ATOM   5326  CB  PRO A 328       8.151  -6.545  46.836  1.00  1.600          C  
ATOM   5327  CG  PRO A 328       7.728  -5.621  45.733  1.00  1.600          C  
ATOM   5328  CD  PRO A 328       6.685  -6.389  44.962  1.00  1.600          C  
ATOM   5329  HA  PRO A 328       7.100  -8.260  47.606  1.00  1.280          H  
ATOM   5330 1HB  PRO A 328       8.642  -6.045  47.678  1.00  1.930          H  
ATOM   5331 2HB  PRO A 328       8.864  -7.302  46.470  1.00  1.930          H  
ATOM   5332 1HG  PRO A 328       7.339  -4.683  46.156  1.00  1.930          H  
ATOM   5333 2HG  PRO A 328       8.589  -5.350  45.120  1.00  1.930          H  
ATOM   5334 1HD  PRO A 328       5.876  -5.708  44.647  1.00  1.930          H  
ATOM   5335 2HD  PRO A 328       7.196  -6.871  44.110  1.00  1.930          H  
ATOM   5336  N   ASN A 329       4.901  -6.401  48.498  1.00  1.250          N  
ATOM   5337  CA  ASN A 329       4.582  -6.229  49.907  1.00  1.380          C  
ATOM   5338  C   ASN A 329       4.476  -7.587  50.521  1.00  1.720          C  
ATOM   5339  O   ASN A 329       3.423  -8.216  50.487  1.00  2.460          O  
ATOM   5340  CB  ASN A 329       3.292  -5.442  50.071  1.00  1.880          C  
ATOM   5341  CG  ASN A 329       2.986  -5.084  51.506  1.00  1.880          C  
ATOM   5342  OD1 ASN A 329       3.629  -5.575  52.440  1.00  1.880          O  
ATOM   5343  ND2 ASN A 329       2.010  -4.228  51.694  1.00  1.880          N  
ATOM   5344  H   ASN A 329       4.453  -5.706  47.922  1.00  1.500          H  
ATOM   5345  HA  ASN A 329       5.394  -5.700  50.409  1.00  1.660          H  
ATOM   5346 1HB  ASN A 329       3.359  -4.522  49.491  1.00  2.260          H  
ATOM   5347 2HB  ASN A 329       2.461  -6.021  49.668  1.00  2.260          H  
ATOM   5348 1HD2 ASN A 329       1.759  -3.951  52.623  1.00  2.260          H  
ATOM   5349 2HD2 ASN A 329       1.514  -3.855  50.911  1.00  2.260          H  
ATOM   5350  N   VAL A 330       5.621  -8.055  51.021  1.00  2.260          N  
ATOM   5351  CA  VAL A 330       5.771  -9.394  51.542  1.00  3.340          C  
ATOM   5352  C   VAL A 330       6.549  -9.377  52.839  1.00  3.630          C  
ATOM   5353  O   VAL A 330       6.101  -9.888  53.862  1.00  4.210          O  
ATOM   5354  CB  VAL A 330       6.485 -10.311  50.509  1.00  4.240          C  
ATOM   5355  CG1 VAL A 330       6.711 -11.712  51.092  1.00  4.240          C  
ATOM   5356  CG2 VAL A 330       5.639 -10.418  49.239  1.00  4.240          C  
ATOM   5357  H   VAL A 330       6.416  -7.430  51.074  1.00  2.710          H  
ATOM   5358  HA  VAL A 330       4.778  -9.802  51.740  1.00  4.010          H  
ATOM   5359  HB  VAL A 330       7.454  -9.887  50.262  1.00  5.090          H  
ATOM   5360 1HG1 VAL A 330       7.215 -12.334  50.353  1.00  5.090          H  
ATOM   5361 2HG1 VAL A 330       7.326 -11.661  51.990  1.00  5.090          H  
ATOM   5362 3HG1 VAL A 330       5.748 -12.157  51.344  1.00  5.090          H  
ATOM   5363 1HG2 VAL A 330       6.142 -11.051  48.508  1.00  5.090          H  
ATOM   5364 2HG2 VAL A 330       4.670 -10.849  49.483  1.00  5.090          H  
ATOM   5365 3HG2 VAL A 330       5.485  -9.450  48.804  1.00  5.090          H  
ATOM   5366  N   VAL A 331       7.763  -8.839  52.754  1.00  3.530          N  
ATOM   5367  CA  VAL A 331       8.690  -8.840  53.864  1.00  4.070          C  
ATOM   5368  C   VAL A 331       8.529  -7.613  54.765  1.00  3.960          C  
ATOM   5369  O   VAL A 331       8.534  -6.496  54.251  1.00  3.510          O  
ATOM   5370  CB  VAL A 331      10.125  -8.884  53.306  1.00  5.480          C  
ATOM   5371  CG1 VAL A 331      11.151  -8.801  54.421  1.00  5.480          C  
ATOM   5372  CG2 VAL A 331      10.302 -10.178  52.524  1.00  5.480          C  
ATOM   5373  H   VAL A 331       8.051  -8.428  51.880  1.00  4.240          H  
ATOM   5374  HA  VAL A 331       8.518  -9.762  54.400  1.00  4.880          H  
ATOM   5375  HB  VAL A 331      10.281  -8.029  52.649  1.00  6.580          H  
ATOM   5376 1HG1 VAL A 331      12.144  -8.826  53.987  1.00  6.580          H  
ATOM   5377 2HG1 VAL A 331      11.040  -7.873  54.978  1.00  6.580          H  
ATOM   5378 3HG1 VAL A 331      11.028  -9.639  55.094  1.00  6.580          H  
ATOM   5379 1HG2 VAL A 331      11.308 -10.218  52.110  1.00  6.580          H  
ATOM   5380 2HG2 VAL A 331      10.147 -11.026  53.190  1.00  6.580          H  
ATOM   5381 3HG2 VAL A 331       9.581 -10.225  51.712  1.00  6.580          H  
ATOM   5382  N   PRO A 332       8.331  -7.789  56.088  1.00  4.670          N  
ATOM   5383  CA  PRO A 332       8.199  -6.737  57.077  1.00  4.920          C  
ATOM   5384  C   PRO A 332       9.561  -6.142  57.381  1.00  4.840          C  
ATOM   5385  O   PRO A 332      10.571  -6.838  57.262  1.00  5.080          O  
ATOM   5386  CB  PRO A 332       7.608  -7.476  58.282  1.00  7.380          C  
ATOM   5387  CG  PRO A 332       8.146  -8.885  58.158  1.00  7.380          C  
ATOM   5388  CD  PRO A 332       8.206  -9.156  56.661  1.00  7.380          C  
ATOM   5389  HA  PRO A 332       7.510  -5.966  56.698  1.00  5.900          H  
ATOM   5390 1HB  PRO A 332       7.905  -6.982  59.217  1.00  8.860          H  
ATOM   5391 2HB  PRO A 332       6.510  -7.440  58.240  1.00  8.860          H  
ATOM   5392 1HG  PRO A 332       9.139  -8.960  58.628  1.00  8.860          H  
ATOM   5393 2HG  PRO A 332       7.491  -9.590  58.692  1.00  8.860          H  
ATOM   5394 1HD  PRO A 332       9.107  -9.754  56.477  1.00  8.860          H  
ATOM   5395 2HD  PRO A 332       7.278  -9.650  56.312  1.00  8.860          H  
ATOM   5396  N   VAL A 333       9.579  -4.916  57.909  1.00  4.860          N  
ATOM   5397  CA  VAL A 333      10.818  -4.252  58.365  1.00  4.970          C  
ATOM   5398  C   VAL A 333      11.544  -4.986  59.496  1.00  4.820          C  
ATOM   5399  O   VAL A 333      12.660  -4.631  59.858  1.00  5.210          O  
ATOM   5400  CB  VAL A 333      10.520  -2.818  58.841  1.00  6.910          C  
ATOM   5401  CG1 VAL A 333       9.949  -1.998  57.689  1.00  6.910          C  
ATOM   5402  CG2 VAL A 333       9.556  -2.853  60.039  1.00  6.910          C  
ATOM   5403  H   VAL A 333       8.704  -4.415  57.967  1.00  5.830          H  
ATOM   5404  HA  VAL A 333      11.495  -4.195  57.512  1.00  5.960          H  
ATOM   5405  HB  VAL A 333      11.445  -2.350  59.149  1.00  8.300          H  
ATOM   5406 1HG1 VAL A 333       9.764  -0.978  58.025  1.00  8.300          H  
ATOM   5407 2HG1 VAL A 333      10.670  -1.984  56.870  1.00  8.300          H  
ATOM   5408 3HG1 VAL A 333       9.019  -2.435  57.341  1.00  8.300          H  
ATOM   5409 1HG2 VAL A 333       9.367  -1.834  60.374  1.00  8.300          H  
ATOM   5410 2HG2 VAL A 333       8.617  -3.314  59.754  1.00  8.300          H  
ATOM   5411 3HG2 VAL A 333       9.995  -3.419  60.863  1.00  8.300          H  
ATOM   5412  N   GLU A 334      10.884  -5.988  60.055  1.00  4.630          N  
ATOM   5413  CA  GLU A 334      11.410  -6.826  61.105  1.00  4.850          C  
ATOM   5414  C   GLU A 334      12.552  -7.704  60.594  1.00  5.000          C  
ATOM   5415  O   GLU A 334      13.468  -8.061  61.355  1.00  5.070          O  
ATOM   5416  CB  GLU A 334      10.294  -7.712  61.664  1.00  6.700          C  
ATOM   5417  CG  GLU A 334       9.175  -6.959  62.401  1.00  6.700          C  
ATOM   5418  CD  GLU A 334       9.657  -6.209  63.610  1.00  6.700          C  
ATOM   5419  OE1 GLU A 334      10.473  -6.740  64.323  1.00  6.700          O  
ATOM   5420  OE2 GLU A 334       9.215  -5.091  63.828  1.00  6.700          O  
ATOM   5421  H   GLU A 334       9.962  -6.178  59.701  1.00  5.560          H  
ATOM   5422  HA  GLU A 334      11.794  -6.193  61.896  1.00  5.820          H  
ATOM   5423 1HB  GLU A 334       9.839  -8.270  60.851  1.00  8.040          H  
ATOM   5424 2HB  GLU A 334      10.721  -8.437  62.355  1.00  8.040          H  
ATOM   5425 1HG  GLU A 334       8.719  -6.249  61.710  1.00  8.040          H  
ATOM   5426 2HG  GLU A 334       8.409  -7.673  62.701  1.00  8.040          H  
ATOM   5427  N   LYS A 335      12.477  -8.120  59.318  1.00  5.440          N  
ATOM   5428  CA  LYS A 335      13.484  -9.021  58.800  1.00  5.940          C  
ATOM   5429  C   LYS A 335      14.802  -8.304  58.775  1.00  6.000          C  
ATOM   5430  O   LYS A 335      14.951  -7.271  58.126  1.00  6.520          O  
ATOM   5431  CB  LYS A 335      13.133  -9.533  57.404  1.00  8.120          C  
ATOM   5432  CG  LYS A 335      14.137 -10.574  56.861  1.00  8.120          C  
ATOM   5433  CD  LYS A 335      13.730 -11.142  55.507  1.00  8.120          C  
ATOM   5434  CE  LYS A 335      14.734 -12.182  55.026  1.00  8.120          C  
ATOM   5435  NZ  LYS A 335      14.356 -12.754  53.700  1.00  8.120          N  
ATOM   5436  H   LYS A 335      11.742  -7.782  58.690  1.00  6.530          H  
ATOM   5437  HA  LYS A 335      13.574  -9.873  59.473  1.00  7.130          H  
ATOM   5438 1HB  LYS A 335      12.139  -9.980  57.419  1.00  9.740          H  
ATOM   5439 2HB  LYS A 335      13.104  -8.691  56.713  1.00  9.740          H  
ATOM   5440 1HG  LYS A 335      15.109 -10.092  56.739  1.00  9.740          H  
ATOM   5441 2HG  LYS A 335      14.244 -11.386  57.578  1.00  9.740          H  
ATOM   5442 1HD  LYS A 335      12.738 -11.591  55.568  1.00  9.740          H  
ATOM   5443 2HD  LYS A 335      13.709 -10.340  54.780  1.00  9.740          H  
ATOM   5444 1HE  LYS A 335      15.717 -11.715  54.944  1.00  9.740          H  
ATOM   5445 2HE  LYS A 335      14.787 -12.990  55.755  1.00  9.740          H  
ATOM   5446 1HZ  LYS A 335      15.046 -13.438  53.418  1.00  9.740          H  
ATOM   5447 2HZ  LYS A 335      13.451 -13.200  53.768  1.00  9.740          H  
ATOM   5448 3HZ  LYS A 335      14.315 -12.016  53.012  1.00  9.740          H  
ATOM   5449  N   GLU A 336      15.753  -8.844  59.517  1.00  5.820          N  
ATOM   5450  CA  GLU A 336      17.057  -8.236  59.629  1.00  6.190          C  
ATOM   5451  C   GLU A 336      16.936  -6.743  59.947  1.00  5.910          C  
ATOM   5452  O   GLU A 336      17.720  -5.934  59.431  1.00  5.550          O  
ATOM   5453  CB  GLU A 336      17.874  -8.479  58.356  1.00  8.520          C  
ATOM   5454  CG  GLU A 336      18.126  -9.970  58.055  1.00  8.520          C  
ATOM   5455  CD  GLU A 336      19.064 -10.197  56.892  1.00  8.520          C  
ATOM   5456  OE1 GLU A 336      18.752  -9.821  55.790  1.00  8.520          O  
ATOM   5457  OE2 GLU A 336      20.124 -10.740  57.124  1.00  8.520          O  
ATOM   5458  H   GLU A 336      15.545  -9.689  60.029  1.00  6.980          H  
ATOM   5459  HA  GLU A 336      17.584  -8.711  60.456  1.00  7.430          H  
ATOM   5460 1HB  GLU A 336      17.372  -8.035  57.497  1.00 10.220          H  
ATOM   5461 2HB  GLU A 336      18.838  -7.994  58.457  1.00 10.220          H  
ATOM   5462 1HG  GLU A 336      18.553 -10.434  58.941  1.00 10.220          H  
ATOM   5463 2HG  GLU A 336      17.179 -10.456  57.849  1.00 10.220          H  
ATOM   5464  N   LYS A 337      16.047  -6.390  60.895  1.00  6.320          N  
ATOM   5465  CA  LYS A 337      15.859  -4.993  61.282  1.00  6.460          C  
ATOM   5466  C   LYS A 337      17.185  -4.319  61.607  1.00  6.500          C  
ATOM   5467  O   LYS A 337      17.368  -3.140  61.313  1.00  6.740          O  
ATOM   5468  CB  LYS A 337      14.915  -4.847  62.472  1.00  8.990          C  
ATOM   5469  CG  LYS A 337      14.523  -3.373  62.772  1.00  8.990          C  
ATOM   5470  CD  LYS A 337      13.630  -3.218  64.018  1.00  8.990          C  
ATOM   5471  CE  LYS A 337      12.227  -3.745  63.769  1.00  8.990          C  
ATOM   5472  NZ  LYS A 337      11.289  -3.454  64.895  1.00  8.990          N  
ATOM   5473  H   LYS A 337      15.409  -7.097  61.277  1.00  7.580          H  
ATOM   5474  HA  LYS A 337      15.406  -4.471  60.435  1.00  7.750          H  
ATOM   5475 1HB  LYS A 337      14.017  -5.413  62.265  1.00 10.790          H  
ATOM   5476 2HB  LYS A 337      15.377  -5.271  63.362  1.00 10.790          H  
ATOM   5477 1HG  LYS A 337      15.416  -2.775  62.915  1.00 10.790          H  
ATOM   5478 2HG  LYS A 337      13.989  -2.978  61.904  1.00 10.790          H  
ATOM   5479 1HD  LYS A 337      14.071  -3.768  64.848  1.00 10.790          H  
ATOM   5480 2HD  LYS A 337      13.570  -2.165  64.291  1.00 10.790          H  
ATOM   5481 1HE  LYS A 337      11.832  -3.306  62.853  1.00 10.790          H  
ATOM   5482 2HE  LYS A 337      12.275  -4.817  63.652  1.00 10.790          H  
ATOM   5483 1HZ  LYS A 337      10.370  -3.864  64.642  1.00 10.790          H  
ATOM   5484 2HZ  LYS A 337      11.624  -3.885  65.741  1.00 10.790          H  
ATOM   5485 3HZ  LYS A 337      11.195  -2.463  65.032  1.00 10.790          H  
ATOM   5486  N   ASN A 338      18.122  -5.039  62.222  1.00  6.720          N  
ATOM   5487  CA  ASN A 338      19.394  -4.419  62.554  1.00  6.860          C  
ATOM   5488  C   ASN A 338      20.146  -3.917  61.307  1.00  6.560          C  
ATOM   5489  O   ASN A 338      20.860  -2.912  61.390  1.00  6.710          O  
ATOM   5490  CB  ASN A 338      20.252  -5.374  63.350  1.00  9.550          C  
ATOM   5491  CG  ASN A 338      19.752  -5.547  64.765  1.00  9.550          C  
ATOM   5492  OD1 ASN A 338      19.003  -4.717  65.308  1.00  9.550          O  
ATOM   5493  ND2 ASN A 338      20.152  -6.627  65.378  1.00  9.550          N  
ATOM   5494  H   ASN A 338      17.936  -6.000  62.473  1.00  8.060          H  
ATOM   5495  HA  ASN A 338      19.193  -3.548  63.172  1.00  8.230          H  
ATOM   5496 1HB  ASN A 338      20.266  -6.346  62.857  1.00 11.460          H  
ATOM   5497 2HB  ASN A 338      21.277  -5.005  63.378  1.00 11.460          H  
ATOM   5498 1HD2 ASN A 338      19.858  -6.807  66.317  1.00 11.460          H  
ATOM   5499 2HD2 ASN A 338      20.754  -7.276  64.913  1.00 11.460          H  
ATOM   5500  N   LYS A 339      20.001  -4.597  60.153  1.00  6.590          N  
ATOM   5501  CA  LYS A 339      20.664  -4.139  58.937  1.00  6.820          C  
ATOM   5502  C   LYS A 339      19.958  -2.882  58.463  1.00  6.880          C  
ATOM   5503  O   LYS A 339      20.591  -1.949  57.957  1.00  7.000          O  
ATOM   5504  CB  LYS A 339      20.709  -5.222  57.857  1.00  9.460          C  
ATOM   5505  CG  LYS A 339      21.697  -6.366  58.161  1.00  9.460          C  
ATOM   5506  CD  LYS A 339      21.687  -7.445  57.060  1.00  9.460          C  
ATOM   5507  CE  LYS A 339      22.740  -8.539  57.314  1.00  9.460          C  
ATOM   5508  NZ  LYS A 339      22.618  -9.690  56.348  1.00  9.460          N  
ATOM   5509  H   LYS A 339      19.381  -5.405  60.089  1.00  7.910          H  
ATOM   5510  HA  LYS A 339      21.689  -3.871  59.179  1.00  8.180          H  
ATOM   5511 1HB  LYS A 339      19.714  -5.657  57.738  1.00 11.350          H  
ATOM   5512 2HB  LYS A 339      20.987  -4.774  56.903  1.00 11.350          H  
ATOM   5513 1HG  LYS A 339      22.704  -5.955  58.254  1.00 11.350          H  
ATOM   5514 2HG  LYS A 339      21.423  -6.826  59.111  1.00 11.350          H  
ATOM   5515 1HD  LYS A 339      20.708  -7.902  56.999  1.00 11.350          H  
ATOM   5516 2HD  LYS A 339      21.903  -6.978  56.099  1.00 11.350          H  
ATOM   5517 1HE  LYS A 339      23.721  -8.092  57.202  1.00 11.350          H  
ATOM   5518 2HE  LYS A 339      22.638  -8.920  58.329  1.00 11.350          H  
ATOM   5519 1HZ  LYS A 339      23.332 -10.378  56.536  1.00 11.350          H  
ATOM   5520 2HZ  LYS A 339      21.690 -10.116  56.488  1.00 11.350          H  
ATOM   5521 3HZ  LYS A 339      22.695  -9.390  55.390  1.00 11.350          H  
ATOM   5522  N   LEU A 340      18.636  -2.862  58.624  1.00  7.090          N  
ATOM   5523  CA  LEU A 340      17.864  -1.689  58.240  1.00  7.470          C  
ATOM   5524  C   LEU A 340      18.308  -0.488  59.078  1.00  7.870          C  
ATOM   5525  O   LEU A 340      18.442   0.619  58.547  1.00  8.520          O  
ATOM   5526  CB  LEU A 340      16.357  -1.942  58.389  1.00 10.310          C  
ATOM   5527  CG  LEU A 340      15.394  -0.775  58.027  1.00 10.310          C  
ATOM   5528  CD1 LEU A 340      15.570  -0.339  56.551  1.00 10.310          C  
ATOM   5529  CD2 LEU A 340      13.949  -1.249  58.294  1.00 10.310          C  
ATOM   5530  H   LEU A 340      18.187  -3.709  58.997  1.00  8.510          H  
ATOM   5531  HA  LEU A 340      18.080  -1.479  57.196  1.00  8.960          H  
ATOM   5532 1HB  LEU A 340      16.091  -2.806  57.784  1.00 12.370          H  
ATOM   5533 2HB  LEU A 340      16.159  -2.191  59.423  1.00 12.370          H  
ATOM   5534  HG  LEU A 340      15.617   0.081  58.658  1.00 12.370          H  
ATOM   5535 1HD1 LEU A 340      14.882   0.476  56.329  1.00 12.370          H  
ATOM   5536 2HD1 LEU A 340      16.588   0.009  56.378  1.00 12.370          H  
ATOM   5537 3HD1 LEU A 340      15.357  -1.180  55.893  1.00 12.370          H  
ATOM   5538 1HD2 LEU A 340      13.248  -0.446  58.069  1.00 12.370          H  
ATOM   5539 2HD2 LEU A 340      13.720  -2.114  57.666  1.00 12.370          H  
ATOM   5540 3HD2 LEU A 340      13.849  -1.534  59.345  1.00 12.370          H  
ATOM   5541  N   LYS A 341      18.530  -0.702  60.385  1.00  7.730          N  
ATOM   5542  CA  LYS A 341      18.994   0.372  61.259  1.00  8.280          C  
ATOM   5543  C   LYS A 341      20.339   0.897  60.771  1.00  8.460          C  
ATOM   5544  O   LYS A 341      20.539   2.112  60.696  1.00  8.700          O  
ATOM   5545  CB  LYS A 341      19.166  -0.113  62.700  1.00 11.370          C  
ATOM   5546  CG  LYS A 341      17.891  -0.425  63.457  1.00 11.370          C  
ATOM   5547  CD  LYS A 341      18.227  -0.951  64.858  1.00 11.370          C  
ATOM   5548  CE  LYS A 341      16.988  -1.357  65.637  1.00 11.370          C  
ATOM   5549  NZ  LYS A 341      17.341  -1.928  66.971  1.00 11.370          N  
ATOM   5550  H   LYS A 341      18.337  -1.635  60.760  1.00  9.280          H  
ATOM   5551  HA  LYS A 341      18.272   1.186  61.231  1.00  9.940          H  
ATOM   5552 1HB  LYS A 341      19.773  -1.013  62.701  1.00 13.650          H  
ATOM   5553 2HB  LYS A 341      19.712   0.641  63.266  1.00 13.650          H  
ATOM   5554 1HG  LYS A 341      17.286   0.476  63.541  1.00 13.650          H  
ATOM   5555 2HG  LYS A 341      17.324  -1.174  62.915  1.00 13.650          H  
ATOM   5556 1HD  LYS A 341      18.882  -1.817  64.775  1.00 13.650          H  
ATOM   5557 2HD  LYS A 341      18.753  -0.178  65.416  1.00 13.650          H  
ATOM   5558 1HE  LYS A 341      16.351  -0.486  65.779  1.00 13.650          H  
ATOM   5559 2HE  LYS A 341      16.441  -2.107  65.070  1.00 13.650          H  
ATOM   5560 1HZ  LYS A 341      16.500  -2.193  67.462  1.00 13.650          H  
ATOM   5561 2HZ  LYS A 341      17.927  -2.752  66.835  1.00 13.650          H  
ATOM   5562 3HZ  LYS A 341      17.845  -1.244  67.515  1.00 13.650          H  
ATOM   5563  N   ARG A 342      21.250  -0.012  60.395  1.00  8.550          N  
ATOM   5564  CA  ARG A 342      22.552   0.417  59.910  1.00  8.910          C  
ATOM   5565  C   ARG A 342      22.409   1.307  58.682  1.00  9.310          C  
ATOM   5566  O   ARG A 342      23.062   2.346  58.594  1.00  9.570          O  
ATOM   5567  CB  ARG A 342      23.418  -0.777  59.541  1.00 12.330          C  
ATOM   5568  CG  ARG A 342      23.935  -1.612  60.694  1.00 12.330          C  
ATOM   5569  CD  ARG A 342      24.674  -2.791  60.205  1.00 12.330          C  
ATOM   5570  NE  ARG A 342      25.225  -3.571  61.287  1.00 12.330          N  
ATOM   5571  CZ  ARG A 342      25.791  -4.788  61.155  1.00 12.330          C  
ATOM   5572  NH1 ARG A 342      25.864  -5.365  59.972  1.00 12.330          N  
ATOM   5573  NH2 ARG A 342      26.276  -5.403  62.222  1.00 12.330          N  
ATOM   5574  H   ARG A 342      21.046  -1.011  60.517  1.00 10.260          H  
ATOM   5575  HA  ARG A 342      23.045   0.981  60.699  1.00 10.690          H  
ATOM   5576 1HB  ARG A 342      22.870  -1.436  58.880  1.00 14.800          H  
ATOM   5577 2HB  ARG A 342      24.283  -0.419  58.991  1.00 14.800          H  
ATOM   5578 1HG  ARG A 342      24.610  -1.022  61.301  1.00 14.800          H  
ATOM   5579 2HG  ARG A 342      23.111  -1.949  61.305  1.00 14.800          H  
ATOM   5580 1HD  ARG A 342      24.001  -3.421  59.631  1.00 14.800          H  
ATOM   5581 2HD  ARG A 342      25.485  -2.469  59.580  1.00 14.800          H  
ATOM   5582  HE  ARG A 342      25.204  -3.156  62.211  1.00 14.800          H  
ATOM   5583 1HH1 ARG A 342      25.495  -4.898  59.159  1.00 14.800          H  
ATOM   5584 2HH1 ARG A 342      26.292  -6.276  59.879  1.00 14.800          H  
ATOM   5585 1HH2 ARG A 342      26.221  -4.962  63.131  1.00 14.800          H  
ATOM   5586 2HH2 ARG A 342      26.701  -6.315  62.133  1.00 14.800          H  
ATOM   5587  N   LYS A 343      21.508   0.933  57.761  1.00  9.630          N  
ATOM   5588  CA  LYS A 343      21.288   1.735  56.559  1.00 10.290          C  
ATOM   5589  C   LYS A 343      20.690   3.098  56.911  1.00 10.910          C  
ATOM   5590  O   LYS A 343      21.126   4.138  56.411  1.00 11.280          O  
ATOM   5591  CB  LYS A 343      20.405   0.979  55.573  1.00 14.140          C  
ATOM   5592  CG  LYS A 343      21.125  -0.198  54.952  1.00 14.140          C  
ATOM   5593  CD  LYS A 343      20.267  -0.972  53.965  1.00 14.140          C  
ATOM   5594  CE  LYS A 343      21.034  -2.196  53.449  1.00 14.140          C  
ATOM   5595  NZ  LYS A 343      22.238  -1.813  52.642  1.00 14.140          N  
ATOM   5596  H   LYS A 343      21.028   0.034  57.884  1.00 11.560          H  
ATOM   5597  HA  LYS A 343      22.250   1.898  56.080  1.00 12.350          H  
ATOM   5598 1HB  LYS A 343      19.517   0.606  56.091  1.00 16.970          H  
ATOM   5599 2HB  LYS A 343      20.076   1.650  54.781  1.00 16.970          H  
ATOM   5600 1HG  LYS A 343      22.013   0.181  54.443  1.00 16.970          H  
ATOM   5601 2HG  LYS A 343      21.452  -0.874  55.743  1.00 16.970          H  
ATOM   5602 1HD  LYS A 343      19.351  -1.303  54.457  1.00 16.970          H  
ATOM   5603 2HD  LYS A 343      20.005  -0.333  53.123  1.00 16.970          H  
ATOM   5604 1HE  LYS A 343      21.368  -2.784  54.307  1.00 16.970          H  
ATOM   5605 2HE  LYS A 343      20.376  -2.808  52.835  1.00 16.970          H  
ATOM   5606 1HZ  LYS A 343      22.746  -2.649  52.345  1.00 16.970          H  
ATOM   5607 2HZ  LYS A 343      21.973  -1.281  51.837  1.00 16.970          H  
ATOM   5608 3HZ  LYS A 343      22.883  -1.258  53.206  1.00 16.970          H  
ATOM   5609  N   LYS A 344      19.730   3.122  57.833  1.00 11.220          N  
ATOM   5610  CA  LYS A 344      19.142   4.388  58.243  1.00 12.050          C  
ATOM   5611  C   LYS A 344      20.181   5.326  58.857  1.00 12.280          C  
ATOM   5612  O   LYS A 344      20.060   6.538  58.750  1.00 12.670          O  
ATOM   5613  CB  LYS A 344      17.963   4.188  59.190  1.00 16.540          C  
ATOM   5614  CG  LYS A 344      16.711   3.644  58.508  1.00 16.540          C  
ATOM   5615  CD  LYS A 344      15.571   3.488  59.494  1.00 16.540          C  
ATOM   5616  CE  LYS A 344      14.298   3.029  58.804  1.00 16.540          C  
ATOM   5617  NZ  LYS A 344      13.168   2.879  59.761  1.00 16.540          N  
ATOM   5618  H   LYS A 344      19.376   2.241  58.218  1.00 13.460          H  
ATOM   5619  HA  LYS A 344      18.756   4.873  57.348  1.00 14.460          H  
ATOM   5620 1HB  LYS A 344      18.253   3.483  59.972  1.00 19.850          H  
ATOM   5621 2HB  LYS A 344      17.715   5.131  59.673  1.00 19.850          H  
ATOM   5622 1HG  LYS A 344      16.407   4.334  57.721  1.00 19.850          H  
ATOM   5623 2HG  LYS A 344      16.932   2.679  58.055  1.00 19.850          H  
ATOM   5624 1HD  LYS A 344      15.850   2.755  60.252  1.00 19.850          H  
ATOM   5625 2HD  LYS A 344      15.382   4.444  59.982  1.00 19.850          H  
ATOM   5626 1HE  LYS A 344      14.024   3.760  58.047  1.00 19.850          H  
ATOM   5627 2HE  LYS A 344      14.476   2.081  58.319  1.00 19.850          H  
ATOM   5628 1HZ  LYS A 344      12.345   2.581  59.258  1.00 19.850          H  
ATOM   5629 2HZ  LYS A 344      13.401   2.194  60.464  1.00 19.850          H  
ATOM   5630 3HZ  LYS A 344      12.985   3.770  60.204  1.00 19.850          H  
ATOM   5631  N   LEU A 345      21.216   4.774  59.476  1.00 12.110          N  
ATOM   5632  CA  LEU A 345      22.285   5.541  60.097  1.00 12.570          C  
ATOM   5633  C   LEU A 345      23.437   5.933  59.147  1.00 12.870          C  
ATOM   5634  O   LEU A 345      24.438   6.514  59.598  1.00 12.880          O  
ATOM   5635  CB  LEU A 345      22.864   4.748  61.269  1.00 17.410          C  
ATOM   5636  CG  LEU A 345      21.959   4.457  62.472  1.00 17.410          C  
ATOM   5637  CD1 LEU A 345      22.703   3.491  63.394  1.00 17.410          C  
ATOM   5638  CD2 LEU A 345      21.628   5.757  63.214  1.00 17.410          C  
ATOM   5639  H   LEU A 345      21.232   3.753  59.598  1.00 14.530          H  
ATOM   5640  HA  LEU A 345      21.855   6.455  60.472  1.00 15.080          H  
ATOM   5641 1HB  LEU A 345      23.206   3.786  60.884  1.00 20.900          H  
ATOM   5642 2HB  LEU A 345      23.708   5.294  61.651  1.00 20.900          H  
ATOM   5643  HG  LEU A 345      21.040   3.989  62.144  1.00 20.900          H  
ATOM   5644 1HD1 LEU A 345      22.082   3.258  64.257  1.00 20.900          H  
ATOM   5645 2HD1 LEU A 345      22.926   2.571  62.850  1.00 20.900          H  
ATOM   5646 3HD1 LEU A 345      23.633   3.946  63.728  1.00 20.900          H  
ATOM   5647 1HD2 LEU A 345      21.000   5.527  64.074  1.00 20.900          H  
ATOM   5648 2HD2 LEU A 345      22.549   6.231  63.553  1.00 20.900          H  
ATOM   5649 3HD2 LEU A 345      21.095   6.434  62.564  1.00 20.900          H  
ATOM   5650  N   GLU A 346      23.316   5.688  57.829  1.00 13.300          N  
ATOM   5651  CA  GLU A 346      24.411   6.066  56.915  1.00 13.780          C  
ATOM   5652  C   GLU A 346      24.711   7.562  56.988  1.00 13.970          C  
ATOM   5653  O   GLU A 346      25.856   7.988  56.822  1.00 14.600          O  
ATOM   5654  CB  GLU A 346      24.128   5.673  55.462  1.00 19.100          C  
ATOM   5655  CG  GLU A 346      24.236   4.181  55.182  1.00 19.100          C  
ATOM   5656  CD  GLU A 346      23.876   3.814  53.756  1.00 19.100          C  
ATOM   5657  OE1 GLU A 346      23.531   4.698  53.012  1.00 19.100          O  
ATOM   5658  OE2 GLU A 346      23.935   2.653  53.417  1.00 19.100          O  
ATOM   5659  H   GLU A 346      22.489   5.201  57.461  1.00 15.960          H  
ATOM   5660  HA  GLU A 346      25.306   5.524  57.224  1.00 16.540          H  
ATOM   5661 1HB  GLU A 346      23.115   5.983  55.198  1.00 22.920          H  
ATOM   5662 2HB  GLU A 346      24.816   6.195  54.799  1.00 22.920          H  
ATOM   5663 1HG  GLU A 346      25.264   3.869  55.375  1.00 22.920          H  
ATOM   5664 2HG  GLU A 346      23.606   3.658  55.876  1.00 22.920          H  
ATOM   5665  N   TYR A 347      23.702   8.371  57.266  1.00 13.590          N  
ATOM   5666  CA  TYR A 347      23.852   9.812  57.406  1.00 13.910          C  
ATOM   5667  C   TYR A 347      24.814  10.240  58.485  1.00 13.940          C  
ATOM   5668  O   TYR A 347      25.317  11.365  58.474  1.00 14.310          O  
ATOM   5669  CB  TYR A 347      22.556  10.420  57.797  1.00 19.350          C  
ATOM   5670  CG  TYR A 347      22.108  10.287  59.226  1.00 19.350          C  
ATOM   5671  CD1 TYR A 347      22.408  11.273  60.163  1.00 19.350          C  
ATOM   5672  CD2 TYR A 347      21.386   9.219  59.586  1.00 19.350          C  
ATOM   5673  CE1 TYR A 347      21.960  11.142  61.459  1.00 19.350          C  
ATOM   5674  CE2 TYR A 347      20.929   9.076  60.869  1.00 19.350          C  
ATOM   5675  CZ  TYR A 347      21.213  10.027  61.808  1.00 19.350          C  
ATOM   5676  OH  TYR A 347      20.744   9.887  63.090  1.00 19.350          O  
ATOM   5677  H   TYR A 347      22.775   7.971  57.345  1.00 16.310          H  
ATOM   5678  HA  TYR A 347      24.199  10.218  56.456  1.00 16.690          H  
ATOM   5679 1HB  TYR A 347      22.649  11.456  57.620  1.00 23.220          H  
ATOM   5680 2HB  TYR A 347      21.803   9.979  57.182  1.00 23.220          H  
ATOM   5681  HD1 TYR A 347      22.993  12.148  59.873  1.00 23.220          H  
ATOM   5682  HD2 TYR A 347      21.170   8.488  58.846  1.00 23.220          H  
ATOM   5683  HE1 TYR A 347      22.190  11.909  62.199  1.00 23.220          H  
ATOM   5684  HE2 TYR A 347      20.338   8.204  61.136  1.00 23.220          H  
ATOM   5685  HH  TYR A 347      20.139   9.142  63.132  1.00 23.220          H  
ATOM   5686  N   ASN A 348      25.008   9.370  59.467  1.00 13.720          N  
ATOM   5687  CA  ASN A 348      25.854   9.654  60.598  1.00 13.900          C  
ATOM   5688  C   ASN A 348      27.152   8.897  60.426  1.00 13.950          C  
ATOM   5689  O   ASN A 348      27.884   8.677  61.393  1.00 14.090          O  
ATOM   5690  CB  ASN A 348      25.160   9.251  61.886  1.00 19.390          C  
ATOM   5691  CG  ASN A 348      25.693   9.957  63.091  1.00 19.390          C  
ATOM   5692  OD1 ASN A 348      26.099  11.124  63.008  1.00 19.390          O  
ATOM   5693  ND2 ASN A 348      25.695   9.284  64.215  1.00 19.390          N  
ATOM   5694  H   ASN A 348      24.592   8.441  59.408  1.00 16.460          H  
ATOM   5695  HA  ASN A 348      26.084  10.719  60.618  1.00 16.680          H  
ATOM   5696 1HB  ASN A 348      24.108   9.430  61.806  1.00 23.270          H  
ATOM   5697 2HB  ASN A 348      25.285   8.176  62.026  1.00 23.270          H  
ATOM   5698 1HD2 ASN A 348      26.040   9.708  65.054  1.00 23.270          H  
ATOM   5699 2HD2 ASN A 348      25.355   8.345  64.233  1.00 23.270          H  
ATOM   5700  N   LYS A 349      27.426   8.515  59.175  1.00 14.000          N  
ATOM   5701  CA  LYS A 349      28.586   7.775  58.744  1.00 14.250          C  
ATOM   5702  C   LYS A 349      28.666   6.406  59.386  1.00 13.720          C  
ATOM   5703  O   LYS A 349      29.762   5.873  59.596  1.00 13.680          O  
ATOM   5704  CB  LYS A 349      29.870   8.561  59.034  1.00 19.850          C  
ATOM   5705  CG  LYS A 349      29.926   9.928  58.370  1.00 19.850          C  
ATOM   5706  CD  LYS A 349      31.255  10.621  58.635  1.00 19.850          C  
ATOM   5707  CE  LYS A 349      31.295  12.010  58.007  1.00 19.850          C  
ATOM   5708  NZ  LYS A 349      32.579  12.717  58.295  1.00 19.850          N  
ATOM   5709  H   LYS A 349      26.754   8.718  58.434  1.00 16.800          H  
ATOM   5710  HA  LYS A 349      28.504   7.627  57.666  1.00 17.100          H  
ATOM   5711 1HB  LYS A 349      29.997   8.694  60.106  1.00 23.820          H  
ATOM   5712 2HB  LYS A 349      30.724   7.988  58.678  1.00 23.820          H  
ATOM   5713 1HG  LYS A 349      29.783   9.811  57.297  1.00 23.820          H  
ATOM   5714 2HG  LYS A 349      29.117  10.548  58.759  1.00 23.820          H  
ATOM   5715 1HD  LYS A 349      31.405  10.712  59.712  1.00 23.820          H  
ATOM   5716 2HD  LYS A 349      32.064  10.020  58.224  1.00 23.820          H  
ATOM   5717 1HE  LYS A 349      31.179  11.916  56.929  1.00 23.820          H  
ATOM   5718 2HE  LYS A 349      30.470  12.603  58.401  1.00 23.820          H  
ATOM   5719 1HZ  LYS A 349      32.565  13.631  57.863  1.00 23.820          H  
ATOM   5720 2HZ  LYS A 349      32.692  12.821  59.295  1.00 23.820          H  
ATOM   5721 3HZ  LYS A 349      33.352  12.183  57.924  1.00 23.820          H  
ATOM   5722  N   HIS A 350      27.519   5.758  59.617  1.00 13.480          N  
ATOM   5723  CA  HIS A 350      27.552   4.428  60.181  1.00 13.390          C  
ATOM   5724  C   HIS A 350      27.830   3.456  59.053  1.00 12.990          C  
ATOM   5725  O   HIS A 350      26.958   2.720  58.588  1.00 12.800          O  
ATOM   5726  CB  HIS A 350      26.232   4.104  60.853  1.00 18.780          C  
ATOM   5727  CG  HIS A 350      26.270   2.934  61.750  1.00 18.780          C  
ATOM   5728  ND1 HIS A 350      26.709   3.017  63.053  1.00 18.780          N  
ATOM   5729  CD2 HIS A 350      25.936   1.651  61.545  1.00 18.780          C  
ATOM   5730  CE1 HIS A 350      26.635   1.830  63.614  1.00 18.780          C  
ATOM   5731  NE2 HIS A 350      26.170   0.973  62.729  1.00 18.780          N  
ATOM   5732  H   HIS A 350      26.597   6.170  59.441  1.00 16.180          H  
ATOM   5733  HA  HIS A 350      28.351   4.344  60.916  1.00 16.070          H  
ATOM   5734 1HB  HIS A 350      25.922   4.968  61.432  1.00 22.540          H  
ATOM   5735 2HB  HIS A 350      25.478   3.925  60.089  1.00 22.540          H  
ATOM   5736  HD1 HIS A 350      26.841   3.863  63.572  1.00 22.540          H  
ATOM   5737  HD2 HIS A 350      25.553   1.136  60.669  1.00 22.540          H  
ATOM   5738  HE1 HIS A 350      26.938   1.690  64.651  1.00 22.540          H  
ATOM   5739  N   LYS A 351      29.074   3.447  58.610  1.00 13.030          N  
ATOM   5740  CA  LYS A 351      29.481   2.679  57.444  1.00 12.800          C  
ATOM   5741  C   LYS A 351      29.665   1.203  57.735  1.00 12.250          C  
ATOM   5742  O   LYS A 351      30.774   0.671  57.653  1.00 11.950          O  
ATOM   5743  CB  LYS A 351      30.768   3.263  56.863  1.00 18.010          C  
ATOM   5744  CG  LYS A 351      30.615   4.680  56.305  1.00 18.010          C  
ATOM   5745  CD  LYS A 351      31.929   5.206  55.747  1.00 18.010          C  
ATOM   5746  CE  LYS A 351      31.779   6.626  55.206  1.00 18.010          C  
ATOM   5747  NZ  LYS A 351      33.069   7.153  54.660  1.00 18.010          N  
ATOM   5748  H   LYS A 351      29.720   4.085  59.079  1.00 15.640          H  
ATOM   5749  HA  LYS A 351      28.696   2.766  56.692  1.00 15.360          H  
ATOM   5750 1HB  LYS A 351      31.534   3.289  57.638  1.00 21.610          H  
ATOM   5751 2HB  LYS A 351      31.131   2.621  56.062  1.00 21.610          H  
ATOM   5752 1HG  LYS A 351      29.863   4.677  55.518  1.00 21.610          H  
ATOM   5753 2HG  LYS A 351      30.279   5.345  57.094  1.00 21.610          H  
ATOM   5754 1HD  LYS A 351      32.681   5.205  56.537  1.00 21.610          H  
ATOM   5755 2HD  LYS A 351      32.269   4.553  54.943  1.00 21.610          H  
ATOM   5756 1HE  LYS A 351      31.033   6.628  54.413  1.00 21.610          H  
ATOM   5757 2HE  LYS A 351      31.441   7.281  56.012  1.00 21.610          H  
ATOM   5758 1HZ  LYS A 351      32.930   8.092  54.312  1.00 21.610          H  
ATOM   5759 2HZ  LYS A 351      33.767   7.167  55.391  1.00 21.610          H  
ATOM   5760 3HZ  LYS A 351      33.385   6.561  53.906  1.00 21.610          H  
ATOM   5761  N   LYS A 352      28.555   0.549  58.048  1.00 12.270          N  
ATOM   5762  CA  LYS A 352      28.527  -0.862  58.387  1.00 11.960          C  
ATOM   5763  C   LYS A 352      27.419  -1.552  57.610  1.00 11.400          C  
ATOM   5764  O   LYS A 352      26.268  -1.126  57.668  1.00 11.050          O  
ATOM   5765  CB  LYS A 352      28.247  -1.039  59.888  1.00 16.870          C  
ATOM   5766  CG  LYS A 352      29.230  -0.354  60.857  1.00 16.870          C  
ATOM   5767  CD  LYS A 352      30.603  -1.017  60.872  1.00 16.870          C  
ATOM   5768  CE  LYS A 352      31.517  -0.371  61.906  1.00 16.870          C  
ATOM   5769  NZ  LYS A 352      32.887  -0.971  61.898  1.00 16.870          N  
ATOM   5770  H   LYS A 352      27.698   1.108  58.081  1.00 14.720          H  
ATOM   5771  HA  LYS A 352      29.476  -1.320  58.113  1.00 14.350          H  
ATOM   5772 1HB  LYS A 352      27.258  -0.645  60.110  1.00 20.240          H  
ATOM   5773 2HB  LYS A 352      28.228  -2.101  60.127  1.00 20.240          H  
ATOM   5774 1HG  LYS A 352      29.340   0.694  60.579  1.00 20.240          H  
ATOM   5775 2HG  LYS A 352      28.809  -0.390  61.860  1.00 20.240          H  
ATOM   5776 1HD  LYS A 352      30.497  -2.078  61.096  1.00 20.240          H  
ATOM   5777 2HD  LYS A 352      31.067  -0.912  59.890  1.00 20.240          H  
ATOM   5778 1HE  LYS A 352      31.596   0.694  61.690  1.00 20.240          H  
ATOM   5779 2HE  LYS A 352      31.081  -0.499  62.897  1.00 20.240          H  
ATOM   5780 1HZ  LYS A 352      33.460  -0.515  62.595  1.00 20.240          H  
ATOM   5781 2HZ  LYS A 352      32.827  -1.958  62.108  1.00 20.240          H  
ATOM   5782 3HZ  LYS A 352      33.304  -0.845  60.985  1.00 20.240          H  
ATOM   5783  N   ASP A 353      27.760  -2.608  56.879  1.00 11.470          N  
ATOM   5784  CA  ASP A 353      26.767  -3.374  56.129  1.00 10.960          C  
ATOM   5785  C   ASP A 353      27.321  -4.729  55.727  1.00 10.130          C  
ATOM   5786  O   ASP A 353      28.514  -5.017  55.888  1.00 10.010          O  
ATOM   5787  CB  ASP A 353      26.329  -2.611  54.855  1.00 15.550          C  
ATOM   5788  CG  ASP A 353      24.930  -3.042  54.286  1.00 15.550          C  
ATOM   5789  OD1 ASP A 353      24.374  -3.982  54.809  1.00 15.550          O  
ATOM   5790  OD2 ASP A 353      24.444  -2.438  53.335  1.00 15.550          O  
ATOM   5791  H   ASP A 353      28.730  -2.898  56.853  1.00 13.760          H  
ATOM   5792  HA  ASP A 353      25.894  -3.530  56.764  1.00 13.150          H  
ATOM   5793 1HB  ASP A 353      26.296  -1.540  55.062  1.00 18.660          H  
ATOM   5794 2HB  ASP A 353      27.077  -2.769  54.075  1.00 18.660          H  
ATOM   5795  N   ASP A 354      26.490  -5.535  55.100  1.00  9.770          N  
ATOM   5796  CA  ASP A 354      26.961  -6.809  54.607  1.00  9.120          C  
ATOM   5797  C   ASP A 354      27.539  -6.596  53.235  1.00  8.440          C  
ATOM   5798  O   ASP A 354      26.838  -6.656  52.221  1.00  8.130          O  
ATOM   5799  CB  ASP A 354      25.858  -7.848  54.575  1.00 13.030          C  
ATOM   5800  CG  ASP A 354      26.343  -9.263  54.192  1.00 13.030          C  
ATOM   5801  OD1 ASP A 354      27.443  -9.434  53.637  1.00 13.030          O  
ATOM   5802  OD2 ASP A 354      25.597 -10.189  54.502  1.00 13.030          O  
ATOM   5803  H   ASP A 354      25.518  -5.244  54.995  1.00 11.720          H  
ATOM   5804  HA  ASP A 354      27.753  -7.172  55.262  1.00 10.940          H  
ATOM   5805 1HB  ASP A 354      25.393  -7.893  55.550  1.00 15.630          H  
ATOM   5806 2HB  ASP A 354      25.094  -7.532  53.862  1.00 15.630          H  
ATOM   5807  N   GLU A 355      28.840  -6.395  53.218  1.00  8.420          N  
ATOM   5808  CA  GLU A 355      29.605  -6.046  52.033  1.00  8.000          C  
ATOM   5809  C   GLU A 355      29.515  -7.088  50.922  1.00  7.400          C  
ATOM   5810  O   GLU A 355      29.796  -6.780  49.761  1.00  7.370          O  
ATOM   5811  CB  GLU A 355      31.067  -5.809  52.412  1.00 11.370          C  
ATOM   5812  CG  GLU A 355      31.292  -4.554  53.261  1.00 11.370          C  
ATOM   5813  CD  GLU A 355      32.732  -4.354  53.653  1.00 11.370          C  
ATOM   5814  OE1 GLU A 355      33.526  -5.223  53.381  1.00 11.370          O  
ATOM   5815  OE2 GLU A 355      33.039  -3.331  54.221  1.00 11.370          O  
ATOM   5816  H   GLU A 355      29.293  -6.373  54.135  1.00 10.100          H  
ATOM   5817  HA  GLU A 355      29.205  -5.109  51.644  1.00  9.600          H  
ATOM   5818 1HB  GLU A 355      31.439  -6.667  52.971  1.00 13.640          H  
ATOM   5819 2HB  GLU A 355      31.668  -5.719  51.507  1.00 13.640          H  
ATOM   5820 1HG  GLU A 355      30.958  -3.685  52.695  1.00 13.640          H  
ATOM   5821 2HG  GLU A 355      30.680  -4.619  54.161  1.00 13.640          H  
ATOM   5822  N   ARG A 356      29.120  -8.325  51.247  1.00  7.110          N  
ATOM   5823  CA  ARG A 356      29.053  -9.367  50.228  1.00  6.720          C  
ATOM   5824  C   ARG A 356      27.934  -9.076  49.235  1.00  5.960          C  
ATOM   5825  O   ARG A 356      27.882  -9.669  48.144  1.00  5.970          O  
ATOM   5826  CB  ARG A 356      28.782 -10.718  50.848  1.00  9.560          C  
ATOM   5827  CG  ARG A 356      29.878 -11.251  51.744  1.00  9.560          C  
ATOM   5828  CD  ARG A 356      29.474 -12.530  52.347  1.00  9.560          C  
ATOM   5829  NE  ARG A 356      28.310 -12.349  53.201  1.00  9.560          N  
ATOM   5830  CZ  ARG A 356      27.613 -13.337  53.805  1.00  9.560          C  
ATOM   5831  NH1 ARG A 356      27.982 -14.607  53.680  1.00  9.560          N  
ATOM   5832  NH2 ARG A 356      26.549 -13.015  54.520  1.00  9.560          N  
ATOM   5833  H   ARG A 356      28.805  -8.538  52.209  1.00  8.530          H  
ATOM   5834  HA  ARG A 356      30.003  -9.399  49.697  1.00  8.060          H  
ATOM   5835 1HB  ARG A 356      27.862 -10.652  51.428  1.00 11.480          H  
ATOM   5836 2HB  ARG A 356      28.614 -11.450  50.061  1.00 11.480          H  
ATOM   5837 1HG  ARG A 356      30.789 -11.401  51.168  1.00 11.480          H  
ATOM   5838 2HG  ARG A 356      30.062 -10.538  52.548  1.00 11.480          H  
ATOM   5839 1HD  ARG A 356      29.222 -13.239  51.560  1.00 11.480          H  
ATOM   5840 2HD  ARG A 356      30.291 -12.920  52.953  1.00 11.480          H  
ATOM   5841  HE  ARG A 356      27.970 -11.374  53.347  1.00 11.480          H  
ATOM   5842 1HH1 ARG A 356      28.793 -14.850  53.132  1.00 11.480          H  
ATOM   5843 2HH1 ARG A 356      27.450 -15.335  54.135  1.00 11.480          H  
ATOM   5844 1HH2 ARG A 356      26.262 -12.016  54.585  1.00 11.480          H  
ATOM   5845 2HH2 ARG A 356      26.006 -13.724  54.979  1.00 11.480          H  
ATOM   5846  N   ASN A 357      27.020  -8.180  49.630  1.00  5.520          N  
ATOM   5847  CA  ASN A 357      25.894  -7.827  48.804  1.00  5.070          C  
ATOM   5848  C   ASN A 357      26.090  -6.507  48.056  1.00  4.940          C  
ATOM   5849  O   ASN A 357      25.129  -5.937  47.509  1.00  4.520          O  
ATOM   5850  CB  ASN A 357      24.635  -7.791  49.631  1.00  7.280          C  
ATOM   5851  CG  ASN A 357      24.257  -9.150  50.123  1.00  7.280          C  
ATOM   5852  OD1 ASN A 357      24.411 -10.167  49.428  1.00  7.280          O  
ATOM   5853  ND2 ASN A 357      23.754  -9.188  51.322  1.00  7.280          N  
ATOM   5854  H   ASN A 357      27.117  -7.717  50.540  1.00  6.620          H  
ATOM   5855  HA  ASN A 357      25.793  -8.606  48.071  1.00  6.080          H  
ATOM   5856 1HB  ASN A 357      24.789  -7.135  50.493  1.00  8.730          H  
ATOM   5857 2HB  ASN A 357      23.815  -7.383  49.042  1.00  8.730          H  
ATOM   5858 1HD2 ASN A 357      23.482 -10.061  51.726  1.00  8.730          H  
ATOM   5859 2HD2 ASN A 357      23.638  -8.337  51.830  1.00  8.730          H  
ATOM   5860  N   LYS A 358      27.319  -5.984  48.041  1.00  5.660          N  
ATOM   5861  CA  LYS A 358      27.547  -4.746  47.322  1.00  6.000          C  
ATOM   5862  C   LYS A 358      27.123  -4.882  45.857  1.00  5.860          C  
ATOM   5863  O   LYS A 358      27.597  -5.765  45.142  1.00  5.970          O  
ATOM   5864  CB  LYS A 358      29.025  -4.352  47.426  1.00  8.260          C  
ATOM   5865  CG  LYS A 358      29.392  -3.047  46.728  1.00  8.260          C  
ATOM   5866  CD  LYS A 358      30.844  -2.653  46.960  1.00  8.260          C  
ATOM   5867  CE  LYS A 358      31.179  -1.352  46.229  1.00  8.260          C  
ATOM   5868  NZ  LYS A 358      32.599  -0.943  46.436  1.00  8.260          N  
ATOM   5869  H   LYS A 358      28.099  -6.443  48.524  1.00  6.790          H  
ATOM   5870  HA  LYS A 358      26.941  -3.964  47.779  1.00  7.200          H  
ATOM   5871 1HB  LYS A 358      29.301  -4.269  48.481  1.00  9.920          H  
ATOM   5872 2HB  LYS A 358      29.636  -5.146  46.997  1.00  9.920          H  
ATOM   5873 1HG  LYS A 358      29.279  -3.206  45.665  1.00  9.920          H  
ATOM   5874 2HG  LYS A 358      28.726  -2.245  47.042  1.00  9.920          H  
ATOM   5875 1HD  LYS A 358      31.021  -2.522  48.029  1.00  9.920          H  
ATOM   5876 2HD  LYS A 358      31.496  -3.446  46.595  1.00  9.920          H  
ATOM   5877 1HE  LYS A 358      31.001  -1.489  45.161  1.00  9.920          H  
ATOM   5878 2HE  LYS A 358      30.527  -0.560  46.595  1.00  9.920          H  
ATOM   5879 1HZ  LYS A 358      32.778  -0.081  45.936  1.00  9.920          H  
ATOM   5880 2HZ  LYS A 358      32.771  -0.801  47.422  1.00  9.920          H  
ATOM   5881 3HZ  LYS A 358      33.215  -1.664  46.089  1.00  9.920          H  
ATOM   5882  N   LEU A 359      26.248  -3.973  45.423  1.00  5.870          N  
ATOM   5883  CA  LEU A 359      25.702  -3.892  44.061  1.00  5.980          C  
ATOM   5884  C   LEU A 359      24.981  -5.146  43.496  1.00  5.080          C  
ATOM   5885  O   LEU A 359      24.956  -5.329  42.277  1.00  5.440          O  
ATOM   5886  CB  LEU A 359      26.824  -3.456  43.096  1.00  8.330          C  
ATOM   5887  CG  LEU A 359      27.517  -2.065  43.402  1.00  8.330          C  
ATOM   5888  CD1 LEU A 359      28.680  -1.858  42.438  1.00  8.330          C  
ATOM   5889  CD2 LEU A 359      26.518  -0.915  43.252  1.00  8.330          C  
ATOM   5890  H   LEU A 359      25.919  -3.300  46.099  1.00  7.040          H  
ATOM   5891  HA  LEU A 359      24.950  -3.109  44.073  1.00  7.180          H  
ATOM   5892 1HB  LEU A 359      27.598  -4.222  43.097  1.00  9.990          H  
ATOM   5893 2HB  LEU A 359      26.409  -3.400  42.091  1.00  9.990          H  
ATOM   5894  HG  LEU A 359      27.897  -2.065  44.400  1.00  9.990          H  
ATOM   5895 1HD1 LEU A 359      29.168  -0.908  42.653  1.00  9.990          H  
ATOM   5896 2HD1 LEU A 359      29.399  -2.668  42.556  1.00  9.990          H  
ATOM   5897 3HD1 LEU A 359      28.307  -1.850  41.412  1.00  9.990          H  
ATOM   5898 1HD2 LEU A 359      27.026   0.028  43.461  1.00  9.990          H  
ATOM   5899 2HD2 LEU A 359      26.134  -0.899  42.231  1.00  9.990          H  
ATOM   5900 3HD2 LEU A 359      25.695  -1.027  43.944  1.00  9.990          H  
ATOM   5901  N   ARG A 360      24.349  -5.967  44.357  1.00  4.190          N  
ATOM   5902  CA  ARG A 360      23.575  -7.155  43.920  1.00  3.660          C  
ATOM   5903  C   ARG A 360      22.122  -6.780  43.571  1.00  2.620          C  
ATOM   5904  O   ARG A 360      21.660  -5.708  43.966  1.00  2.820          O  
ATOM   5905  CB  ARG A 360      23.473  -8.200  45.018  1.00  5.340          C  
ATOM   5906  CG  ARG A 360      24.735  -8.757  45.570  1.00  5.340          C  
ATOM   5907  CD  ARG A 360      25.386  -9.767  44.765  1.00  5.340          C  
ATOM   5908  NE  ARG A 360      26.530 -10.323  45.498  1.00  5.340          N  
ATOM   5909  CZ  ARG A 360      27.285 -11.359  45.120  1.00  5.340          C  
ATOM   5910  NH1 ARG A 360      27.048 -12.023  43.997  1.00  5.340          N  
ATOM   5911  NH2 ARG A 360      28.280 -11.694  45.924  1.00  5.340          N  
ATOM   5912  H   ARG A 360      24.410  -5.776  45.363  1.00  5.030          H  
ATOM   5913  HA  ARG A 360      24.050  -7.586  43.037  1.00  4.390          H  
ATOM   5914 1HB  ARG A 360      22.929  -7.773  45.857  1.00  6.400          H  
ATOM   5915 2HB  ARG A 360      22.888  -9.043  44.649  1.00  6.400          H  
ATOM   5916 1HG  ARG A 360      25.450  -7.957  45.723  1.00  6.400          H  
ATOM   5917 2HG  ARG A 360      24.481  -9.233  46.505  1.00  6.400          H  
ATOM   5918 1HD  ARG A 360      24.684 -10.570  44.554  1.00  6.400          H  
ATOM   5919 2HD  ARG A 360      25.748  -9.327  43.837  1.00  6.400          H  
ATOM   5920  HE  ARG A 360      26.802  -9.885  46.398  1.00  6.400          H  
ATOM   5921 1HH1 ARG A 360      26.257 -11.752  43.377  1.00  6.400          H  
ATOM   5922 2HH1 ARG A 360      27.635 -12.799  43.735  1.00  6.400          H  
ATOM   5923 1HH2 ARG A 360      28.408 -11.137  46.794  1.00  6.400          H  
ATOM   5924 2HH2 ARG A 360      28.890 -12.465  45.700  1.00  6.400          H  
ATOM   5925  N   GLU A 361      21.376  -7.674  42.879  1.00  2.130          N  
ATOM   5926  CA  GLU A 361      19.917  -7.402  42.604  1.00  1.650          C  
ATOM   5927  C   GLU A 361      18.832  -8.384  43.297  1.00  1.230          C  
ATOM   5928  O   GLU A 361      19.148  -9.540  43.548  1.00  1.620          O  
ATOM   5929  CB  GLU A 361      19.727  -7.376  41.081  1.00  2.500          C  
ATOM   5930  CG  GLU A 361      20.547  -6.244  40.372  1.00  2.500          C  
ATOM   5931  CD  GLU A 361      20.409  -6.246  38.870  1.00  2.500          C  
ATOM   5932  OE1 GLU A 361      19.722  -7.105  38.392  1.00  2.500          O  
ATOM   5933  OE2 GLU A 361      21.015  -5.430  38.211  1.00  2.500          O  
ATOM   5934  H   GLU A 361      21.849  -8.518  42.511  1.00  2.560          H  
ATOM   5935  HA  GLU A 361      19.700  -6.398  42.971  1.00  1.980          H  
ATOM   5936 1HB  GLU A 361      20.032  -8.335  40.658  1.00  3.000          H  
ATOM   5937 2HB  GLU A 361      18.671  -7.233  40.845  1.00  3.000          H  
ATOM   5938 1HG  GLU A 361      20.219  -5.279  40.760  1.00  3.000          H  
ATOM   5939 2HG  GLU A 361      21.601  -6.361  40.627  1.00  3.000          H  
ATOM   5940  N   GLU A 362      17.578  -7.865  43.581  1.00  1.120          N  
ATOM   5941  CA  GLU A 362      16.360  -8.578  44.095  1.00  1.190          C  
ATOM   5942  C   GLU A 362      15.425  -9.152  42.996  1.00  0.890          C  
ATOM   5943  O   GLU A 362      14.417  -9.808  43.279  1.00  1.070          O  
ATOM   5944  CB  GLU A 362      15.564  -7.643  45.019  1.00  1.640          C  
ATOM   5945  CG  GLU A 362      14.766  -6.518  44.330  1.00  1.640          C  
ATOM   5946  CD  GLU A 362      15.577  -5.293  43.981  1.00  1.640          C  
ATOM   5947  OE1 GLU A 362      16.775  -5.407  43.896  1.00  1.640          O  
ATOM   5948  OE2 GLU A 362      14.996  -4.252  43.790  1.00  1.640          O  
ATOM   5949  H   GLU A 362      17.458  -6.863  43.412  1.00  1.340          H  
ATOM   5950  HA  GLU A 362      16.706  -9.420  44.696  1.00  1.430          H  
ATOM   5951 1HB  GLU A 362      14.854  -8.235  45.597  1.00  1.970          H  
ATOM   5952 2HB  GLU A 362      16.246  -7.176  45.729  1.00  1.970          H  
ATOM   5953 1HG  GLU A 362      14.305  -6.895  43.425  1.00  1.970          H  
ATOM   5954 2HG  GLU A 362      13.967  -6.226  45.005  1.00  1.970          H  
ATOM   5955  N   TRP A 363      15.725  -8.823  41.754  1.00  0.580          N  
ATOM   5956  CA  TRP A 363      14.936  -9.254  40.605  1.00  0.320          C  
ATOM   5957  C   TRP A 363      15.524 -10.549  40.038  1.00  0.290          C  
ATOM   5958  O   TRP A 363      16.744 -10.715  39.999  1.00  0.350          O  
ATOM   5959  CB  TRP A 363      14.948  -8.166  39.539  1.00  0.550          C  
ATOM   5960  CG  TRP A 363      14.185  -6.922  39.875  1.00  0.550          C  
ATOM   5961  CD1 TRP A 363      14.623  -5.859  40.594  1.00  0.550          C  
ATOM   5962  CD2 TRP A 363      12.850  -6.585  39.440  1.00  0.550          C  
ATOM   5963  NE1 TRP A 363      13.647  -4.900  40.660  1.00  0.550          N  
ATOM   5964  CE2 TRP A 363      12.557  -5.330  39.954  1.00  0.550          C  
ATOM   5965  CE3 TRP A 363      11.910  -7.231  38.664  1.00  0.550          C  
ATOM   5966  CZ2 TRP A 363      11.342  -4.714  39.722  1.00  0.550          C  
ATOM   5967  CZ3 TRP A 363      10.691  -6.628  38.438  1.00  0.550          C  
ATOM   5968  CH2 TRP A 363      10.413  -5.403  38.958  1.00  0.550          C  
ATOM   5969  H   TRP A 363      16.561  -8.276  41.606  1.00  0.700          H  
ATOM   5970  HA  TRP A 363      13.908  -9.441  40.919  1.00  0.380          H  
ATOM   5971 1HB  TRP A 363      15.974  -7.897  39.289  1.00  0.660          H  
ATOM   5972 2HB  TRP A 363      14.497  -8.567  38.676  1.00  0.660          H  
ATOM   5973  HD1 TRP A 363      15.606  -5.777  41.056  1.00  0.660          H  
ATOM   5974  HE1 TRP A 363      13.733  -4.012  41.146  1.00  0.660          H  
ATOM   5975  HE3 TRP A 363      12.139  -8.191  38.254  1.00  0.660          H  
ATOM   5976  HZ2 TRP A 363      11.105  -3.728  40.120  1.00  0.660          H  
ATOM   5977  HZ3 TRP A 363       9.960  -7.152  37.835  1.00  0.660          H  
ATOM   5978  HH2 TRP A 363       9.445  -4.948  38.765  1.00  0.660          H  
ATOM   5979  N   ASN A 364      14.669 -11.440  39.555  1.00  0.240          N  
ATOM   5980  CA  ASN A 364      15.104 -12.679  38.924  1.00  0.270          C  
ATOM   5981  C   ASN A 364      15.328 -12.469  37.437  1.00  0.230          C  
ATOM   5982  O   ASN A 364      14.525 -11.821  36.776  1.00  0.210          O  
ATOM   5983  CB  ASN A 364      14.094 -13.774  39.186  1.00  0.370          C  
ATOM   5984  CG  ASN A 364      14.084 -14.225  40.619  1.00  0.370          C  
ATOM   5985  OD1 ASN A 364      15.138 -14.587  41.160  1.00  0.370          O  
ATOM   5986  ND2 ASN A 364      12.939 -14.212  41.254  1.00  0.370          N  
ATOM   5987  H   ASN A 364      13.670 -11.254  39.616  1.00  0.290          H  
ATOM   5988  HA  ASN A 364      16.058 -12.975  39.360  1.00  0.320          H  
ATOM   5989 1HB  ASN A 364      13.109 -13.386  38.951  1.00  0.440          H  
ATOM   5990 2HB  ASN A 364      14.283 -14.623  38.532  1.00  0.440          H  
ATOM   5991 1HD2 ASN A 364      12.901 -14.501  42.210  1.00  0.440          H  
ATOM   5992 2HD2 ASN A 364      12.099 -13.911  40.797  1.00  0.440          H  
ATOM   5993  N   ASN A 365      16.418 -13.001  36.901  1.00  0.240          N  
ATOM   5994  CA  ASN A 365      16.738 -12.827  35.482  1.00  0.220          C  
ATOM   5995  C   ASN A 365      16.194 -13.900  34.552  1.00  0.220          C  
ATOM   5996  O   ASN A 365      16.548 -15.074  34.686  1.00  0.270          O  
ATOM   5997  CB  ASN A 365      18.246 -12.743  35.304  1.00  0.320          C  
ATOM   5998  CG  ASN A 365      18.837 -11.461  35.808  1.00  0.320          C  
ATOM   5999  OD1 ASN A 365      18.786 -10.462  35.076  1.00  0.320          O  
ATOM   6000  ND2 ASN A 365      19.375 -11.456  37.005  1.00  0.320          N  
ATOM   6001  H   ASN A 365      17.043 -13.532  37.493  1.00  0.290          H  
ATOM   6002  HA  ASN A 365      16.303 -11.884  35.154  1.00  0.260          H  
ATOM   6003 1HB  ASN A 365      18.719 -13.577  35.823  1.00  0.380          H  
ATOM   6004 2HB  ASN A 365      18.483 -12.842  34.244  1.00  0.380          H  
ATOM   6005 1HD2 ASN A 365      19.776 -10.611  37.376  1.00  0.380          H  
ATOM   6006 2HD2 ASN A 365      19.375 -12.283  37.561  1.00  0.380          H  
ATOM   6007  N   PHE A 366      15.316 -13.504  33.618  1.00  0.200          N  
ATOM   6008  CA  PHE A 366      14.767 -14.457  32.664  1.00  0.230          C  
ATOM   6009  C   PHE A 366      15.676 -14.557  31.441  1.00  0.210          C  
ATOM   6010  O   PHE A 366      16.197 -15.635  31.128  1.00  0.250          O  
ATOM   6011  CB  PHE A 366      13.333 -14.083  32.228  1.00  0.310          C  
ATOM   6012  CG  PHE A 366      12.816 -14.967  31.119  1.00  0.310          C  
ATOM   6013  CD1 PHE A 366      12.452 -16.273  31.350  1.00  0.310          C  
ATOM   6014  CD2 PHE A 366      12.712 -14.476  29.824  1.00  0.310          C  
ATOM   6015  CE1 PHE A 366      12.016 -17.073  30.309  1.00  0.310          C  
ATOM   6016  CE2 PHE A 366      12.274 -15.277  28.794  1.00  0.310          C  
ATOM   6017  CZ  PHE A 366      11.933 -16.576  29.033  1.00  0.310          C  
ATOM   6018  H   PHE A 366      15.044 -12.520  33.531  1.00  0.240          H  
ATOM   6019  HA  PHE A 366      14.728 -15.435  33.139  1.00  0.280          H  
ATOM   6020 1HB  PHE A 366      12.656 -14.168  33.072  1.00  0.370          H  
ATOM   6021 2HB  PHE A 366      13.306 -13.050  31.887  1.00  0.370          H  
ATOM   6022  HD1 PHE A 366      12.511 -16.670  32.357  1.00  0.370          H  
ATOM   6023  HD2 PHE A 366      12.994 -13.440  29.624  1.00  0.370          H  
ATOM   6024  HE1 PHE A 366      11.720 -18.092  30.500  1.00  0.370          H  
ATOM   6025  HE2 PHE A 366      12.207 -14.884  27.794  1.00  0.370          H  
ATOM   6026  HZ  PHE A 366      11.586 -17.211  28.212  1.00  0.370          H  
ATOM   6027  N   SER A 367      15.916 -13.417  30.783  1.00  0.190          N  
ATOM   6028  CA  SER A 367      16.742 -13.431  29.567  1.00  0.220          C  
ATOM   6029  C   SER A 367      17.281 -12.073  29.140  1.00  0.200          C  
ATOM   6030  O   SER A 367      16.758 -11.016  29.516  1.00  0.190          O  
ATOM   6031  CB  SER A 367      15.942 -13.993  28.399  1.00  0.300          C  
ATOM   6032  OG  SER A 367      14.898 -13.132  28.018  1.00  0.300          O  
ATOM   6033  H   SER A 367      15.495 -12.552  31.127  1.00  0.230          H  
ATOM   6034  HA  SER A 367      17.600 -14.082  29.747  1.00  0.260          H  
ATOM   6035 1HB  SER A 367      16.605 -14.160  27.549  1.00  0.360          H  
ATOM   6036 2HB  SER A 367      15.527 -14.944  28.678  1.00  0.360          H  
ATOM   6037  HG  SER A 367      14.437 -13.596  27.316  1.00  0.360          H  
ATOM   6038  N   TYR A 368      18.298 -12.103  28.279  1.00  0.210          N  
ATOM   6039  CA  TYR A 368      18.800 -10.895  27.640  1.00  0.210          C  
ATOM   6040  C   TYR A 368      18.130 -10.830  26.283  1.00  0.190          C  
ATOM   6041  O   TYR A 368      17.727 -11.853  25.737  1.00  0.270          O  
ATOM   6042  CB  TYR A 368      20.318 -10.883  27.539  1.00  0.290          C  
ATOM   6043  CG  TYR A 368      21.000 -10.769  28.859  1.00  0.290          C  
ATOM   6044  CD1 TYR A 368      21.480 -11.902  29.490  1.00  0.290          C  
ATOM   6045  CD2 TYR A 368      21.147  -9.518  29.449  1.00  0.290          C  
ATOM   6046  CE1 TYR A 368      22.121 -11.787  30.702  1.00  0.290          C  
ATOM   6047  CE2 TYR A 368      21.783  -9.404  30.659  1.00  0.290          C  
ATOM   6048  CZ  TYR A 368      22.275 -10.532  31.283  1.00  0.290          C  
ATOM   6049  OH  TYR A 368      22.922 -10.417  32.479  1.00  0.290          O  
ATOM   6050  H   TYR A 368      18.735 -13.006  28.042  1.00  0.250          H  
ATOM   6051  HA  TYR A 368      18.486 -10.025  28.209  1.00  0.250          H  
ATOM   6052 1HB  TYR A 368      20.662 -11.795  27.047  1.00  0.350          H  
ATOM   6053 2HB  TYR A 368      20.633 -10.040  26.940  1.00  0.350          H  
ATOM   6054  HD1 TYR A 368      21.359 -12.883  29.025  1.00  0.350          H  
ATOM   6055  HD2 TYR A 368      20.762  -8.627  28.955  1.00  0.350          H  
ATOM   6056  HE1 TYR A 368      22.507 -12.677  31.198  1.00  0.350          H  
ATOM   6057  HE2 TYR A 368      21.901  -8.422  31.121  1.00  0.350          H  
ATOM   6058  HH  TYR A 368      22.913  -9.497  32.747  1.00  0.350          H  
ATOM   6059  N   PHE A 369      18.002  -9.651  25.705  1.00  0.210          N  
ATOM   6060  CA  PHE A 369      17.258  -9.572  24.455  1.00  0.190          C  
ATOM   6061  C   PHE A 369      17.805 -10.473  23.323  1.00  0.180          C  
ATOM   6062  O   PHE A 369      17.008 -11.113  22.644  1.00  0.190          O  
ATOM   6063  CB  PHE A 369      17.137  -8.115  24.016  1.00  0.270          C  
ATOM   6064  CG  PHE A 369      16.450  -7.299  25.057  1.00  0.270          C  
ATOM   6065  CD1 PHE A 369      17.188  -6.374  25.778  1.00  0.270          C  
ATOM   6066  CD2 PHE A 369      15.108  -7.458  25.357  1.00  0.270          C  
ATOM   6067  CE1 PHE A 369      16.607  -5.618  26.757  1.00  0.270          C  
ATOM   6068  CE2 PHE A 369      14.520  -6.702  26.354  1.00  0.270          C  
ATOM   6069  CZ  PHE A 369      15.284  -5.776  27.054  1.00  0.270          C  
ATOM   6070  H   PHE A 369      18.358  -8.814  26.146  1.00  0.250          H  
ATOM   6071  HA  PHE A 369      16.247  -9.916  24.667  1.00  0.230          H  
ATOM   6072 1HB  PHE A 369      18.081  -7.657  23.790  1.00  0.330          H  
ATOM   6073 2HB  PHE A 369      16.533  -8.071  23.120  1.00  0.330          H  
ATOM   6074  HD1 PHE A 369      18.250  -6.236  25.555  1.00  0.330          H  
ATOM   6075  HD2 PHE A 369      14.525  -8.186  24.801  1.00  0.330          H  
ATOM   6076  HE1 PHE A 369      17.204  -4.890  27.308  1.00  0.330          H  
ATOM   6077  HE2 PHE A 369      13.468  -6.833  26.588  1.00  0.330          H  
ATOM   6078  HZ  PHE A 369      14.854  -5.169  27.840  1.00  0.330          H  
ATOM   6079  N   PRO A 370      19.133 -10.602  23.088  1.00  0.170          N  
ATOM   6080  CA  PRO A 370      19.724 -11.456  22.065  1.00  0.170          C  
ATOM   6081  C   PRO A 370      19.401 -12.935  22.226  1.00  0.170          C  
ATOM   6082  O   PRO A 370      19.599 -13.710  21.294  1.00  0.190          O  
ATOM   6083  CB  PRO A 370      21.230 -11.208  22.225  1.00  0.260          C  
ATOM   6084  CG  PRO A 370      21.336  -9.857  22.884  1.00  0.260          C  
ATOM   6085  CD  PRO A 370      20.160  -9.802  23.817  1.00  0.260          C  
ATOM   6086  HA  PRO A 370      19.364 -11.133  21.087  1.00  0.200          H  
ATOM   6087 1HB  PRO A 370      21.675 -12.014  22.830  1.00  0.310          H  
ATOM   6088 2HB  PRO A 370      21.720 -11.237  21.239  1.00  0.310          H  
ATOM   6089 1HG  PRO A 370      22.296  -9.773  23.415  1.00  0.310          H  
ATOM   6090 2HG  PRO A 370      21.329  -9.050  22.134  1.00  0.310          H  
ATOM   6091 1HD  PRO A 370      20.446 -10.300  24.727  1.00  0.310          H  
ATOM   6092 2HD  PRO A 370      19.891  -8.768  23.965  1.00  0.310          H  
ATOM   6093  N   GLU A 371      18.952 -13.343  23.410  1.00  0.180          N  
ATOM   6094  CA  GLU A 371      18.659 -14.733  23.668  1.00  0.200          C  
ATOM   6095  C   GLU A 371      17.215 -15.086  23.297  1.00  0.190          C  
ATOM   6096  O   GLU A 371      16.823 -16.251  23.364  1.00  0.220          O  
ATOM   6097  CB  GLU A 371      18.911 -15.030  25.151  1.00  0.270          C  
ATOM   6098  CG  GLU A 371      20.369 -14.845  25.609  1.00  0.270          C  
ATOM   6099  CD  GLU A 371      20.561 -15.115  27.084  1.00  0.270          C  
ATOM   6100  OE1 GLU A 371      19.808 -14.580  27.881  1.00  0.270          O  
ATOM   6101  OE2 GLU A 371      21.427 -15.881  27.427  1.00  0.270          O  
ATOM   6102  H   GLU A 371      18.747 -12.688  24.165  1.00  0.220          H  
ATOM   6103  HA  GLU A 371      19.327 -15.346  23.064  1.00  0.240          H  
ATOM   6104 1HB  GLU A 371      18.277 -14.393  25.762  1.00  0.330          H  
ATOM   6105 2HB  GLU A 371      18.642 -16.057  25.356  1.00  0.330          H  
ATOM   6106 1HG  GLU A 371      21.009 -15.503  25.038  1.00  0.330          H  
ATOM   6107 2HG  GLU A 371      20.669 -13.819  25.393  1.00  0.330          H  
ATOM   6108  N   ILE A 372      16.410 -14.098  22.898  1.00  0.170          N  
ATOM   6109  CA  ILE A 372      15.012 -14.367  22.556  1.00  0.170          C  
ATOM   6110  C   ILE A 372      14.920 -14.725  21.074  1.00  0.180          C  
ATOM   6111  O   ILE A 372      15.485 -14.024  20.235  1.00  0.190          O  
ATOM   6112  CB  ILE A 372      14.103 -13.161  22.856  1.00  0.240          C  
ATOM   6113  CG1 ILE A 372      14.192 -12.801  24.361  1.00  0.240          C  
ATOM   6114  CG2 ILE A 372      12.640 -13.554  22.494  1.00  0.240          C  
ATOM   6115  CD1 ILE A 372      13.551 -11.468  24.726  1.00  0.240          C  
ATOM   6116  H   ILE A 372      16.770 -13.137  22.828  1.00  0.200          H  
ATOM   6117  HA  ILE A 372      14.655 -15.214  23.132  1.00  0.200          H  
ATOM   6118  HB  ILE A 372      14.423 -12.291  22.279  1.00  0.290          H  
ATOM   6119 1HG1 ILE A 372      13.735 -13.593  24.944  1.00  0.290          H  
ATOM   6120 2HG1 ILE A 372      15.251 -12.738  24.637  1.00  0.290          H  
ATOM   6121 1HG2 ILE A 372      11.973 -12.745  22.705  1.00  0.290          H  
ATOM   6122 2HG2 ILE A 372      12.560 -13.794  21.453  1.00  0.290          H  
ATOM   6123 3HG2 ILE A 372      12.344 -14.427  23.073  1.00  0.290          H  
ATOM   6124 1HD1 ILE A 372      13.694 -11.293  25.787  1.00  0.290          H  
ATOM   6125 2HD1 ILE A 372      14.031 -10.671  24.159  1.00  0.290          H  
ATOM   6126 3HD1 ILE A 372      12.496 -11.479  24.504  1.00  0.290          H  
ATOM   6127  N   THR A 373      14.250 -15.833  20.741  1.00  0.200          N  
ATOM   6128  CA  THR A 373      14.142 -16.234  19.341  1.00  0.230          C  
ATOM   6129  C   THR A 373      12.831 -15.740  18.756  1.00  0.180          C  
ATOM   6130  O   THR A 373      12.783 -15.322  17.597  1.00  0.200          O  
ATOM   6131  CB  THR A 373      14.181 -17.759  19.202  1.00  0.310          C  
ATOM   6132  OG1 THR A 373      13.029 -18.314  19.863  1.00  0.310          O  
ATOM   6133  CG2 THR A 373      15.432 -18.271  19.877  1.00  0.310          C  
ATOM   6134  H   THR A 373      13.773 -16.384  21.454  1.00  0.240          H  
ATOM   6135  HA  THR A 373      14.964 -15.794  18.777  1.00  0.280          H  
ATOM   6136  HB  THR A 373      14.173 -18.043  18.152  1.00  0.370          H  
ATOM   6137  HG1 THR A 373      13.115 -19.282  19.914  1.00  0.370          H  
ATOM   6138 1HG2 THR A 373      15.461 -19.354  19.797  1.00  0.370          H  
ATOM   6139 2HG2 THR A 373      16.310 -17.844  19.395  1.00  0.370          H  
ATOM   6140 3HG2 THR A 373      15.420 -17.983  20.920  1.00  0.370          H  
ATOM   6141  N   HIS A 374      11.769 -15.755  19.564  1.00  0.180          N  
ATOM   6142  CA  HIS A 374      10.469 -15.247  19.101  1.00  0.170          C  
ATOM   6143  C   HIS A 374       9.494 -14.954  20.234  1.00  0.160          C  
ATOM   6144  O   HIS A 374       9.656 -15.455  21.357  1.00  0.170          O  
ATOM   6145  CB  HIS A 374       9.816 -16.183  18.068  1.00  0.240          C  
ATOM   6146  CG  HIS A 374       9.465 -17.559  18.540  1.00  0.240          C  
ATOM   6147  ND1 HIS A 374      10.400 -18.560  18.662  1.00  0.240          N  
ATOM   6148  CD2 HIS A 374       8.278 -18.103  18.886  1.00  0.240          C  
ATOM   6149  CE1 HIS A 374       9.795 -19.668  19.053  1.00  0.240          C  
ATOM   6150  NE2 HIS A 374       8.507 -19.417  19.203  1.00  0.240          N  
ATOM   6151  H   HIS A 374      11.891 -16.160  20.497  1.00  0.220          H  
ATOM   6152  HA  HIS A 374      10.629 -14.298  18.587  1.00  0.200          H  
ATOM   6153 1HB  HIS A 374       8.896 -15.717  17.710  1.00  0.290          H  
ATOM   6154 2HB  HIS A 374      10.470 -16.286  17.206  1.00  0.290          H  
ATOM   6155  HD1 HIS A 374      11.362 -18.370  18.937  1.00  0.290          H  
ATOM   6156  HD2 HIS A 374       7.275 -17.700  18.933  1.00  0.290          H  
ATOM   6157  HE1 HIS A 374      10.368 -20.582  19.206  1.00  0.290          H  
ATOM   6158  N   ILE A 375       8.491 -14.111  19.928  1.00  0.170          N  
ATOM   6159  CA  ILE A 375       7.421 -13.761  20.867  1.00  0.170          C  
ATOM   6160  C   ILE A 375       6.001 -13.923  20.278  1.00  0.180          C  
ATOM   6161  O   ILE A 375       5.716 -13.506  19.152  1.00  0.180          O  
ATOM   6162  CB  ILE A 375       7.615 -12.334  21.422  1.00  0.240          C  
ATOM   6163  CG1 ILE A 375       8.979 -12.236  22.127  1.00  0.240          C  
ATOM   6164  CG2 ILE A 375       6.495 -12.012  22.398  1.00  0.240          C  
ATOM   6165  CD1 ILE A 375       9.388 -10.862  22.551  1.00  0.240          C  
ATOM   6166  H   ILE A 375       8.469 -13.695  18.988  1.00  0.200          H  
ATOM   6167  HA  ILE A 375       7.493 -14.441  21.712  1.00  0.200          H  
ATOM   6168  HB  ILE A 375       7.622 -11.626  20.622  1.00  0.290          H  
ATOM   6169 1HG1 ILE A 375       8.972 -12.886  22.980  1.00  0.290          H  
ATOM   6170 2HG1 ILE A 375       9.740 -12.575  21.452  1.00  0.290          H  
ATOM   6171 1HG2 ILE A 375       6.642 -11.051  22.780  1.00  0.290          H  
ATOM   6172 2HG2 ILE A 375       5.526 -12.042  21.906  1.00  0.290          H  
ATOM   6173 3HG2 ILE A 375       6.511 -12.732  23.219  1.00  0.290          H  
ATOM   6174 1HD1 ILE A 375      10.363 -10.942  22.999  1.00  0.290          H  
ATOM   6175 2HD1 ILE A 375       9.438 -10.205  21.679  1.00  0.290          H  
ATOM   6176 3HD1 ILE A 375       8.699 -10.448  23.273  1.00  0.290          H  
ATOM   6177  N   VAL A 376       5.115 -14.547  21.053  1.00  0.190          N  
ATOM   6178  CA  VAL A 376       3.718 -14.757  20.655  1.00  0.210          C  
ATOM   6179  C   VAL A 376       2.707 -14.129  21.626  1.00  0.190          C  
ATOM   6180  O   VAL A 376       2.833 -14.279  22.841  1.00  0.190          O  
ATOM   6181  CB  VAL A 376       3.430 -16.273  20.533  1.00  0.290          C  
ATOM   6182  CG1 VAL A 376       1.947 -16.532  20.183  1.00  0.290          C  
ATOM   6183  CG2 VAL A 376       4.344 -16.858  19.465  1.00  0.290          C  
ATOM   6184  H   VAL A 376       5.447 -14.879  21.967  1.00  0.230          H  
ATOM   6185  HA  VAL A 376       3.572 -14.300  19.676  1.00  0.250          H  
ATOM   6186  HB  VAL A 376       3.632 -16.755  21.488  1.00  0.340          H  
ATOM   6187 1HG1 VAL A 376       1.779 -17.604  20.107  1.00  0.340          H  
ATOM   6188 2HG1 VAL A 376       1.296 -16.132  20.955  1.00  0.340          H  
ATOM   6189 3HG1 VAL A 376       1.707 -16.062  19.230  1.00  0.340          H  
ATOM   6190 1HG2 VAL A 376       4.169 -17.929  19.377  1.00  0.340          H  
ATOM   6191 2HG2 VAL A 376       4.145 -16.376  18.509  1.00  0.340          H  
ATOM   6192 3HG2 VAL A 376       5.375 -16.687  19.746  1.00  0.340          H  
ATOM   6193  N   ILE A 377       1.706 -13.401  21.103  1.00  0.200          N  
ATOM   6194  CA  ILE A 377       0.681 -12.843  21.998  1.00  0.220          C  
ATOM   6195  C   ILE A 377      -0.679 -13.523  21.773  1.00  0.240          C  
ATOM   6196  O   ILE A 377      -1.271 -13.453  20.687  1.00  0.330          O  
ATOM   6197  CB  ILE A 377       0.451 -11.327  21.825  1.00  0.300          C  
ATOM   6198  CG1 ILE A 377       1.733 -10.522  22.046  1.00  0.300          C  
ATOM   6199  CG2 ILE A 377      -0.618 -10.887  22.912  1.00  0.300          C  
ATOM   6200  CD1 ILE A 377       1.601  -9.047  21.610  1.00  0.300          C  
ATOM   6201  H   ILE A 377       1.639 -13.274  20.100  1.00  0.240          H  
ATOM   6202  HA  ILE A 377       0.976 -13.024  23.026  1.00  0.260          H  
ATOM   6203  HB  ILE A 377       0.091 -11.118  20.820  1.00  0.360          H  
ATOM   6204 1HG1 ILE A 377       1.999 -10.560  23.101  1.00  0.360          H  
ATOM   6205 2HG1 ILE A 377       2.539 -10.975  21.468  1.00  0.360          H  
ATOM   6206 1HG2 ILE A 377      -0.830  -9.834  22.830  1.00  0.360          H  
ATOM   6207 2HG2 ILE A 377      -1.549 -11.422  22.792  1.00  0.360          H  
ATOM   6208 3HG2 ILE A 377      -0.225 -11.104  23.910  1.00  0.360          H  
ATOM   6209 1HD1 ILE A 377       2.516  -8.523  21.765  1.00  0.360          H  
ATOM   6210 2HD1 ILE A 377       1.355  -9.020  20.549  1.00  0.360          H  
ATOM   6211 3HD1 ILE A 377       0.826  -8.540  22.169  1.00  0.360          H  
ATOM   6212  N   LYS A 378      -1.193 -14.140  22.829  1.00  0.280          N  
ATOM   6213  CA  LYS A 378      -2.469 -14.837  22.830  1.00  0.330          C  
ATOM   6214  C   LYS A 378      -3.512 -14.038  23.608  1.00  0.410          C  
ATOM   6215  O   LYS A 378      -3.612 -14.154  24.832  1.00  0.980          O  
ATOM   6216  CB  LYS A 378      -2.302 -16.234  23.421  1.00  0.440          C  
ATOM   6217  CG  LYS A 378      -1.405 -17.143  22.593  1.00  0.440          C  
ATOM   6218  CD  LYS A 378      -1.286 -18.526  23.208  1.00  0.440          C  
ATOM   6219  CE  LYS A 378      -0.373 -19.426  22.380  1.00  0.440          C  
ATOM   6220  NZ  LYS A 378      -0.256 -20.795  22.969  1.00  0.440          N  
ATOM   6221  H   LYS A 378      -0.646 -14.118  23.686  1.00  0.340          H  
ATOM   6222  HA  LYS A 378      -2.818 -14.933  21.801  1.00  0.400          H  
ATOM   6223 1HB  LYS A 378      -1.865 -16.151  24.415  1.00  0.530          H  
ATOM   6224 2HB  LYS A 378      -3.278 -16.707  23.525  1.00  0.530          H  
ATOM   6225 1HG  LYS A 378      -1.802 -17.222  21.581  1.00  0.530          H  
ATOM   6226 2HG  LYS A 378      -0.415 -16.698  22.540  1.00  0.530          H  
ATOM   6227 1HD  LYS A 378      -0.879 -18.436  24.218  1.00  0.530          H  
ATOM   6228 2HD  LYS A 378      -2.274 -18.982  23.272  1.00  0.530          H  
ATOM   6229 1HE  LYS A 378      -0.773 -19.509  21.370  1.00  0.530          H  
ATOM   6230 2HE  LYS A 378       0.620 -18.976  22.330  1.00  0.530          H  
ATOM   6231 1HZ  LYS A 378       0.356 -21.359  22.394  1.00  0.530          H  
ATOM   6232 2HZ  LYS A 378       0.126 -20.733  23.904  1.00  0.530          H  
ATOM   6233 3HZ  LYS A 378      -1.169 -21.226  23.008  1.00  0.530          H  
ATOM   6234  N   GLU A 379      -4.236 -13.174  22.907  1.00  0.360          N  
ATOM   6235  CA  GLU A 379      -5.225 -12.234  23.459  1.00  0.360          C  
ATOM   6236  C   GLU A 379      -4.619 -11.168  24.384  1.00  0.360          C  
ATOM   6237  O   GLU A 379      -4.676  -9.986  24.073  1.00  0.710          O  
ATOM   6238  CB  GLU A 379      -6.348 -12.973  24.208  1.00  0.500          C  
ATOM   6239  CG  GLU A 379      -7.263 -13.827  23.332  1.00  0.500          C  
ATOM   6240  CD  GLU A 379      -8.328 -14.535  24.144  1.00  0.500          C  
ATOM   6241  OE1 GLU A 379      -8.230 -14.493  25.347  1.00  0.500          O  
ATOM   6242  OE2 GLU A 379      -9.227 -15.104  23.568  1.00  0.500          O  
ATOM   6243  H   GLU A 379      -4.108 -13.189  21.903  1.00  0.430          H  
ATOM   6244  HA  GLU A 379      -5.685 -11.710  22.619  1.00  0.430          H  
ATOM   6245 1HB  GLU A 379      -5.946 -13.608  24.986  1.00  0.600          H  
ATOM   6246 2HB  GLU A 379      -6.979 -12.236  24.704  1.00  0.600          H  
ATOM   6247 1HG  GLU A 379      -7.744 -13.190  22.591  1.00  0.600          H  
ATOM   6248 2HG  GLU A 379      -6.661 -14.566  22.806  1.00  0.600          H  
ATOM   6249  N   SER A 380      -4.034 -11.586  25.506  1.00  0.370          N  
ATOM   6250  CA  SER A 380      -3.394 -10.665  26.442  1.00  0.380          C  
ATOM   6251  C   SER A 380      -2.214 -11.355  27.094  1.00  0.350          C  
ATOM   6252  O   SER A 380      -1.474 -10.749  27.883  1.00  0.520          O  
ATOM   6253  CB  SER A 380      -4.360 -10.197  27.504  1.00  0.530          C  
ATOM   6254  OG  SER A 380      -4.784 -11.266  28.311  1.00  0.530          O  
ATOM   6255  H   SER A 380      -4.008 -12.589  25.677  1.00  0.440          H  
ATOM   6256  HA  SER A 380      -3.027  -9.795  25.894  1.00  0.460          H  
ATOM   6257 1HB  SER A 380      -3.876  -9.439  28.118  1.00  0.630          H  
ATOM   6258 2HB  SER A 380      -5.221  -9.728  27.031  1.00  0.630          H  
ATOM   6259  HG  SER A 380      -5.331 -10.868  28.998  1.00  0.630          H  
ATOM   6260  N   VAL A 381      -2.041 -12.630  26.754  1.00  0.240          N  
ATOM   6261  CA  VAL A 381      -0.944 -13.408  27.317  1.00  0.250          C  
ATOM   6262  C   VAL A 381       0.252 -13.390  26.395  1.00  0.230          C  
ATOM   6263  O   VAL A 381       0.161 -13.719  25.216  1.00  0.320          O  
ATOM   6264  CB  VAL A 381      -1.341 -14.878  27.617  1.00  0.350          C  
ATOM   6265  CG1 VAL A 381      -0.098 -15.688  28.140  1.00  0.350          C  
ATOM   6266  CG2 VAL A 381      -2.440 -14.900  28.672  1.00  0.350          C  
ATOM   6267  H   VAL A 381      -2.702 -13.055  26.095  1.00  0.290          H  
ATOM   6268  HA  VAL A 381      -0.660 -12.948  28.253  1.00  0.300          H  
ATOM   6269  HB  VAL A 381      -1.701 -15.346  26.703  1.00  0.420          H  
ATOM   6270 1HG1 VAL A 381      -0.396 -16.716  28.347  1.00  0.420          H  
ATOM   6271 2HG1 VAL A 381       0.694 -15.698  27.392  1.00  0.420          H  
ATOM   6272 3HG1 VAL A 381       0.280 -15.235  29.056  1.00  0.420          H  
ATOM   6273 1HG2 VAL A 381      -2.729 -15.927  28.879  1.00  0.420          H  
ATOM   6274 2HG2 VAL A 381      -2.074 -14.447  29.568  1.00  0.420          H  
ATOM   6275 3HG2 VAL A 381      -3.305 -14.344  28.310  1.00  0.420          H  
ATOM   6276  N   VAL A 382       1.395 -13.039  26.928  1.00  0.220          N  
ATOM   6277  CA  VAL A 382       2.573 -12.992  26.088  1.00  0.210          C  
ATOM   6278  C   VAL A 382       3.558 -14.085  26.439  1.00  0.210          C  
ATOM   6279  O   VAL A 382       3.908 -14.281  27.602  1.00  0.250          O  
ATOM   6280  CB  VAL A 382       3.225 -11.596  26.148  1.00  0.300          C  
ATOM   6281  CG1 VAL A 382       3.516 -11.184  27.569  1.00  0.300          C  
ATOM   6282  CG2 VAL A 382       4.510 -11.620  25.351  1.00  0.300          C  
ATOM   6283  H   VAL A 382       1.408 -12.801  27.923  1.00  0.260          H  
ATOM   6284  HA  VAL A 382       2.270 -13.148  25.055  1.00  0.250          H  
ATOM   6285  HB  VAL A 382       2.533 -10.867  25.725  1.00  0.360          H  
ATOM   6286 1HG1 VAL A 382       3.945 -10.207  27.582  1.00  0.360          H  
ATOM   6287 2HG1 VAL A 382       2.588 -11.163  28.139  1.00  0.360          H  
ATOM   6288 3HG1 VAL A 382       4.211 -11.882  28.025  1.00  0.360          H  
ATOM   6289 1HG2 VAL A 382       4.949 -10.658  25.388  1.00  0.360          H  
ATOM   6290 2HG2 VAL A 382       5.218 -12.334  25.767  1.00  0.360          H  
ATOM   6291 3HG2 VAL A 382       4.283 -11.891  24.318  1.00  0.360          H  
ATOM   6292  N   SER A 383       3.992 -14.802  25.406  1.00  0.200          N  
ATOM   6293  CA  SER A 383       4.932 -15.900  25.544  1.00  0.220          C  
ATOM   6294  C   SER A 383       6.275 -15.601  24.879  1.00  0.200          C  
ATOM   6295  O   SER A 383       6.358 -15.351  23.668  1.00  0.210          O  
ATOM   6296  CB  SER A 383       4.340 -17.168  24.965  1.00  0.300          C  
ATOM   6297  OG  SER A 383       5.256 -18.230  25.046  1.00  0.300          O  
ATOM   6298  H   SER A 383       3.617 -14.582  24.481  1.00  0.240          H  
ATOM   6299  HA  SER A 383       5.105 -16.065  26.599  1.00  0.260          H  
ATOM   6300 1HB  SER A 383       3.429 -17.421  25.506  1.00  0.360          H  
ATOM   6301 2HB  SER A 383       4.063 -16.997  23.927  1.00  0.360          H  
ATOM   6302  HG  SER A 383       4.783 -19.021  24.772  1.00  0.360          H  
ATOM   6303  N   ILE A 384       7.335 -15.590  25.689  1.00  0.210          N  
ATOM   6304  CA  ILE A 384       8.682 -15.301  25.194  1.00  0.190          C  
ATOM   6305  C   ILE A 384       9.525 -16.571  25.133  1.00  0.210          C  
ATOM   6306  O   ILE A 384       9.784 -17.198  26.167  1.00  0.280          O  
ATOM   6307  CB  ILE A 384       9.416 -14.288  26.102  1.00  0.270          C  
ATOM   6308  CG1 ILE A 384       8.636 -12.969  26.181  1.00  0.270          C  
ATOM   6309  CG2 ILE A 384      10.824 -14.039  25.545  1.00  0.270          C  
ATOM   6310  CD1 ILE A 384       9.177 -12.024  27.205  1.00  0.270          C  
ATOM   6311  H   ILE A 384       7.163 -15.795  26.679  1.00  0.250          H  
ATOM   6312  HA  ILE A 384       8.609 -14.896  24.187  1.00  0.230          H  
ATOM   6313  HB  ILE A 384       9.486 -14.695  27.113  1.00  0.330          H  
ATOM   6314 1HG1 ILE A 384       8.660 -12.482  25.218  1.00  0.330          H  
ATOM   6315 2HG1 ILE A 384       7.597 -13.185  26.431  1.00  0.330          H  
ATOM   6316 1HG2 ILE A 384      11.378 -13.349  26.158  1.00  0.330          H  
ATOM   6317 2HG2 ILE A 384      11.387 -14.970  25.496  1.00  0.330          H  
ATOM   6318 3HG2 ILE A 384      10.719 -13.628  24.555  1.00  0.330          H  
ATOM   6319 1HD1 ILE A 384       8.604 -11.143  27.206  1.00  0.330          H  
ATOM   6320 2HD1 ILE A 384       9.138 -12.486  28.192  1.00  0.330          H  
ATOM   6321 3HD1 ILE A 384      10.184 -11.766  26.969  1.00  0.330          H  
ATOM   6322  N   ASN A 385       9.952 -16.948  23.921  1.00  0.190          N  
ATOM   6323  CA  ASN A 385      10.735 -18.163  23.683  1.00  0.220          C  
ATOM   6324  C   ASN A 385      12.220 -17.876  23.543  1.00  0.210          C  
ATOM   6325  O   ASN A 385      12.644 -17.197  22.594  1.00  0.230          O  
ATOM   6326  CB  ASN A 385      10.205 -18.899  22.469  1.00  0.300          C  
ATOM   6327  CG  ASN A 385      10.922 -20.219  22.170  1.00  0.300          C  
ATOM   6328  OD1 ASN A 385      11.992 -20.263  21.542  1.00  0.300          O  
ATOM   6329  ND2 ASN A 385      10.346 -21.293  22.623  1.00  0.300          N  
ATOM   6330  H   ASN A 385       9.719 -16.379  23.100  1.00  0.230          H  
ATOM   6331  HA  ASN A 385      10.625 -18.819  24.550  1.00  0.260          H  
ATOM   6332 1HB  ASN A 385       9.143 -19.101  22.607  1.00  0.360          H  
ATOM   6333 2HB  ASN A 385      10.299 -18.244  21.605  1.00  0.360          H  
ATOM   6334 1HD2 ASN A 385      10.758 -22.190  22.469  1.00  0.360          H  
ATOM   6335 2HD2 ASN A 385       9.504 -21.203  23.166  1.00  0.360          H  
ATOM   6336  N   LYS A 386      12.996 -18.366  24.510  1.00  0.260          N  
ATOM   6337  CA  LYS A 386      14.432 -18.167  24.586  1.00  0.300          C  
ATOM   6338  C   LYS A 386      15.165 -19.280  23.807  1.00  0.320          C  
ATOM   6339  O   LYS A 386      14.697 -20.418  23.724  1.00  0.480          O  
ATOM   6340  CB  LYS A 386      14.856 -18.142  26.059  1.00  0.400          C  
ATOM   6341  CG  LYS A 386      16.275 -17.698  26.342  1.00  0.400          C  
ATOM   6342  CD  LYS A 386      16.582 -17.779  27.811  1.00  0.400          C  
ATOM   6343  CE  LYS A 386      18.010 -17.410  28.096  1.00  0.400          C  
ATOM   6344  NZ  LYS A 386      18.411 -17.846  29.447  1.00  0.400          N  
ATOM   6345  H   LYS A 386      12.576 -18.916  25.269  1.00  0.310          H  
ATOM   6346  HA  LYS A 386      14.680 -17.217  24.129  1.00  0.360          H  
ATOM   6347 1HB  LYS A 386      14.176 -17.499  26.622  1.00  0.480          H  
ATOM   6348 2HB  LYS A 386      14.754 -19.149  26.471  1.00  0.480          H  
ATOM   6349 1HG  LYS A 386      16.987 -18.326  25.825  1.00  0.480          H  
ATOM   6350 2HG  LYS A 386      16.401 -16.672  26.006  1.00  0.480          H  
ATOM   6351 1HD  LYS A 386      15.924 -17.123  28.366  1.00  0.480          H  
ATOM   6352 2HD  LYS A 386      16.408 -18.779  28.167  1.00  0.480          H  
ATOM   6353 1HE  LYS A 386      18.668 -17.873  27.361  1.00  0.480          H  
ATOM   6354 2HE  LYS A 386      18.105 -16.336  28.034  1.00  0.480          H  
ATOM   6355 1HZ  LYS A 386      19.373 -17.589  29.623  1.00  0.480          H  
ATOM   6356 2HZ  LYS A 386      17.805 -17.422  30.147  1.00  0.480          H  
ATOM   6357 3HZ  LYS A 386      18.317 -18.888  29.458  1.00  0.480          H  
ATOM   6358  N   GLN A 387      16.357 -18.978  23.305  1.00  0.260          N  
ATOM   6359  CA  GLN A 387      17.193 -19.912  22.547  1.00  0.310          C  
ATOM   6360  C   GLN A 387      17.576 -21.199  23.283  1.00  0.310          C  
ATOM   6361  O   GLN A 387      18.015 -22.161  22.657  1.00  0.330          O  
ATOM   6362  CB  GLN A 387      18.473 -19.207  22.085  1.00  0.410          C  
ATOM   6363  CG  GLN A 387      19.445 -18.860  23.207  1.00  0.410          C  
ATOM   6364  CD  GLN A 387      20.663 -18.119  22.709  1.00  0.410          C  
ATOM   6365  OE1 GLN A 387      20.812 -17.833  21.516  1.00  0.410          O  
ATOM   6366  NE2 GLN A 387      21.564 -17.810  23.625  1.00  0.410          N  
ATOM   6367  H   GLN A 387      16.676 -18.016  23.403  1.00  0.310          H  
ATOM   6368  HA  GLN A 387      16.633 -20.210  21.665  1.00  0.370          H  
ATOM   6369 1HB  GLN A 387      18.994 -19.833  21.363  1.00  0.500          H  
ATOM   6370 2HB  GLN A 387      18.207 -18.273  21.584  1.00  0.500          H  
ATOM   6371 1HG  GLN A 387      18.936 -18.224  23.933  1.00  0.500          H  
ATOM   6372 2HG  GLN A 387      19.789 -19.774  23.686  1.00  0.500          H  
ATOM   6373 1HE2 GLN A 387      22.396 -17.318  23.362  1.00  0.500          H  
ATOM   6374 2HE2 GLN A 387      21.419 -18.057  24.587  1.00  0.500          H  
ATOM   6375  N   ASP A 388      17.469 -21.211  24.612  1.00  0.320          N  
ATOM   6376  CA  ASP A 388      17.815 -22.385  25.405  1.00  0.340          C  
ATOM   6377  C   ASP A 388      16.568 -23.231  25.704  1.00  0.330          C  
ATOM   6378  O   ASP A 388      16.608 -24.151  26.527  1.00  0.350          O  
ATOM   6379  CB  ASP A 388      18.546 -21.989  26.694  1.00  0.470          C  
ATOM   6380  CG  ASP A 388      17.706 -21.198  27.682  1.00  0.470          C  
ATOM   6381  OD1 ASP A 388      16.504 -21.088  27.465  1.00  0.470          O  
ATOM   6382  OD2 ASP A 388      18.280 -20.661  28.652  1.00  0.470          O  
ATOM   6383  H   ASP A 388      17.093 -20.395  25.080  1.00  0.380          H  
ATOM   6384  HA  ASP A 388      18.498 -23.002  24.822  1.00  0.410          H  
ATOM   6385 1HB  ASP A 388      18.899 -22.893  27.192  1.00  0.560          H  
ATOM   6386 2HB  ASP A 388      19.426 -21.398  26.437  1.00  0.560          H  
ATOM   6387  N   ASN A 389      15.470 -22.926  24.999  1.00  0.340          N  
ATOM   6388  CA  ASN A 389      14.159 -23.560  25.089  1.00  0.390          C  
ATOM   6389  C   ASN A 389      13.407 -23.235  26.376  1.00  0.380          C  
ATOM   6390  O   ASN A 389      12.386 -23.864  26.669  1.00  0.640          O  
ATOM   6391  CB  ASN A 389      14.267 -25.074  24.931  1.00  0.530          C  
ATOM   6392  CG  ASN A 389      14.859 -25.483  23.617  1.00  0.530          C  
ATOM   6393  OD1 ASN A 389      14.456 -25.007  22.546  1.00  0.530          O  
ATOM   6394  ND2 ASN A 389      15.823 -26.362  23.674  1.00  0.530          N  
ATOM   6395  H   ASN A 389      15.515 -22.131  24.356  1.00  0.410          H  
ATOM   6396  HA  ASN A 389      13.553 -23.171  24.269  1.00  0.470          H  
ATOM   6397 1HB  ASN A 389      14.834 -25.521  25.741  1.00  0.630          H  
ATOM   6398 2HB  ASN A 389      13.266 -25.498  24.987  1.00  0.630          H  
ATOM   6399 1HD2 ASN A 389      16.265 -26.677  22.835  1.00  0.630          H  
ATOM   6400 2HD2 ASN A 389      16.125 -26.717  24.565  1.00  0.630          H  
ATOM   6401  N   LYS A 390      13.873 -22.232  27.114  1.00  0.330          N  
ATOM   6402  CA  LYS A 390      13.151 -21.730  28.269  1.00  0.370          C  
ATOM   6403  C   LYS A 390      12.068 -20.755  27.786  1.00  0.270          C  
ATOM   6404  O   LYS A 390      12.282 -19.945  26.876  1.00  0.330          O  
ATOM   6405  CB  LYS A 390      14.134 -21.123  29.276  1.00  0.500          C  
ATOM   6406  CG  LYS A 390      13.548 -20.630  30.581  1.00  0.500          C  
ATOM   6407  CD  LYS A 390      14.658 -20.270  31.588  1.00  0.500          C  
ATOM   6408  CE  LYS A 390      14.080 -19.629  32.812  1.00  0.500          C  
ATOM   6409  NZ  LYS A 390      15.081 -19.313  33.861  1.00  0.500          N  
ATOM   6410  H   LYS A 390      14.787 -21.810  26.892  1.00  0.400          H  
ATOM   6411  HA  LYS A 390      12.650 -22.565  28.754  1.00  0.440          H  
ATOM   6412 1HB  LYS A 390      14.916 -21.849  29.499  1.00  0.600          H  
ATOM   6413 2HB  LYS A 390      14.619 -20.272  28.813  1.00  0.600          H  
ATOM   6414 1HG  LYS A 390      12.984 -19.761  30.372  1.00  0.600          H  
ATOM   6415 2HG  LYS A 390      12.880 -21.369  31.007  1.00  0.600          H  
ATOM   6416 1HD  LYS A 390      15.191 -21.177  31.887  1.00  0.600          H  
ATOM   6417 2HD  LYS A 390      15.367 -19.584  31.121  1.00  0.600          H  
ATOM   6418 1HE  LYS A 390      13.612 -18.711  32.500  1.00  0.600          H  
ATOM   6419 2HE  LYS A 390      13.348 -20.287  33.239  1.00  0.600          H  
ATOM   6420 1HZ  LYS A 390      14.619 -18.853  34.636  1.00  0.600          H  
ATOM   6421 2HZ  LYS A 390      15.497 -20.182  34.211  1.00  0.600          H  
ATOM   6422 3HZ  LYS A 390      15.779 -18.707  33.494  1.00  0.600          H  
ATOM   6423  N   ASN A 391      10.892 -20.842  28.388  1.00  0.330          N  
ATOM   6424  CA  ASN A 391       9.766 -20.010  28.002  1.00  0.280          C  
ATOM   6425  C   ASN A 391       9.089 -19.301  29.160  1.00  0.320          C  
ATOM   6426  O   ASN A 391       8.814 -19.896  30.207  1.00  0.570          O  
ATOM   6427  CB  ASN A 391       8.715 -20.866  27.307  1.00  0.410          C  
ATOM   6428  CG  ASN A 391       9.135 -21.420  25.969  1.00  0.410          C  
ATOM   6429  OD1 ASN A 391       8.910 -20.792  24.917  1.00  0.410          O  
ATOM   6430  ND2 ASN A 391       9.735 -22.589  25.991  1.00  0.410          N  
ATOM   6431  H   ASN A 391      10.780 -21.538  29.128  1.00  0.400          H  
ATOM   6432  HA  ASN A 391      10.124 -19.248  27.316  1.00  0.340          H  
ATOM   6433 1HB  ASN A 391       8.457 -21.703  27.961  1.00  0.490          H  
ATOM   6434 2HB  ASN A 391       7.810 -20.270  27.169  1.00  0.490          H  
ATOM   6435 1HD2 ASN A 391      10.044 -23.030  25.151  1.00  0.490          H  
ATOM   6436 2HD2 ASN A 391       9.888 -23.052  26.869  1.00  0.490          H  
ATOM   6437  N   MET A 392       8.803 -18.015  28.974  1.00  0.290          N  
ATOM   6438  CA  MET A 392       8.041 -17.280  29.988  1.00  0.290          C  
ATOM   6439  C   MET A 392       6.703 -16.822  29.465  1.00  0.260          C  
ATOM   6440  O   MET A 392       6.605 -16.199  28.406  1.00  0.310          O  
ATOM   6441  CB  MET A 392       8.805 -16.094  30.573  1.00  0.410          C  
ATOM   6442  CG  MET A 392       8.027 -15.270  31.611  1.00  0.410          C  
ATOM   6443  SD  MET A 392       9.073 -14.110  32.537  1.00  0.410          S  
ATOM   6444  CE  MET A 392       9.466 -12.884  31.339  1.00  0.410          C  
ATOM   6445  H   MET A 392       9.097 -17.577  28.092  1.00  0.350          H  
ATOM   6446  HA  MET A 392       7.835 -17.955  30.812  1.00  0.350          H  
ATOM   6447 1HB  MET A 392       9.634 -16.460  31.107  1.00  0.490          H  
ATOM   6448 2HB  MET A 392       9.161 -15.447  29.775  1.00  0.490          H  
ATOM   6449 1HG  MET A 392       7.262 -14.695  31.098  1.00  0.490          H  
ATOM   6450 2HG  MET A 392       7.524 -15.930  32.321  1.00  0.490          H  
ATOM   6451 1HE  MET A 392      10.078 -12.137  31.812  1.00  0.490          H  
ATOM   6452 2HE  MET A 392      10.012 -13.333  30.512  1.00  0.490          H  
ATOM   6453 3HE  MET A 392       8.557 -12.430  30.966  1.00  0.490          H  
ATOM   6454  N   GLU A 393       5.662 -17.107  30.235  1.00  0.220          N  
ATOM   6455  CA  GLU A 393       4.309 -16.709  29.876  1.00  0.200          C  
ATOM   6456  C   GLU A 393       3.754 -15.737  30.911  1.00  0.200          C  
ATOM   6457  O   GLU A 393       3.760 -16.006  32.121  1.00  0.240          O  
ATOM   6458  CB  GLU A 393       3.386 -17.930  29.712  1.00  0.290          C  
ATOM   6459  CG  GLU A 393       3.771 -18.887  28.573  1.00  0.290          C  
ATOM   6460  CD  GLU A 393       2.792 -20.041  28.403  1.00  0.290          C  
ATOM   6461  OE1 GLU A 393       1.953 -20.202  29.253  1.00  0.290          O  
ATOM   6462  OE2 GLU A 393       2.866 -20.735  27.413  1.00  0.290          O  
ATOM   6463  H   GLU A 393       5.839 -17.635  31.093  1.00  0.260          H  
ATOM   6464  HA  GLU A 393       4.342 -16.196  28.923  1.00  0.240          H  
ATOM   6465 1HB  GLU A 393       3.347 -18.491  30.642  1.00  0.350          H  
ATOM   6466 2HB  GLU A 393       2.383 -17.584  29.489  1.00  0.350          H  
ATOM   6467 1HG  GLU A 393       3.824 -18.324  27.654  1.00  0.350          H  
ATOM   6468 2HG  GLU A 393       4.764 -19.288  28.776  1.00  0.350          H  
ATOM   6469  N   LEU A 394       3.307 -14.575  30.428  1.00  0.200          N  
ATOM   6470  CA  LEU A 394       2.768 -13.533  31.308  1.00  0.220          C  
ATOM   6471  C   LEU A 394       1.344 -13.115  30.960  1.00  0.280          C  
ATOM   6472  O   LEU A 394       1.067 -12.774  29.806  1.00  0.430          O  
ATOM   6473  CB  LEU A 394       3.604 -12.256  31.190  1.00  0.300          C  
ATOM   6474  CG  LEU A 394       5.109 -12.353  31.406  1.00  0.300          C  
ATOM   6475  CD1 LEU A 394       5.702 -10.981  31.083  1.00  0.300          C  
ATOM   6476  CD2 LEU A 394       5.419 -12.795  32.827  1.00  0.300          C  
ATOM   6477  H   LEU A 394       3.382 -14.434  29.415  1.00  0.240          H  
ATOM   6478  HA  LEU A 394       2.770 -13.904  32.327  1.00  0.260          H  
ATOM   6479 1HB  LEU A 394       3.440 -11.839  30.228  1.00  0.360          H  
ATOM   6480 2HB  LEU A 394       3.220 -11.543  31.921  1.00  0.360          H  
ATOM   6481  HG  LEU A 394       5.536 -13.071  30.708  1.00  0.360          H  
ATOM   6482 1HD1 LEU A 394       6.773 -11.010  31.204  1.00  0.360          H  
ATOM   6483 2HD1 LEU A 394       5.463 -10.716  30.054  1.00  0.360          H  
ATOM   6484 3HD1 LEU A 394       5.283 -10.230  31.748  1.00  0.360          H  
ATOM   6485 1HD2 LEU A 394       6.487 -12.841  32.969  1.00  0.360          H  
ATOM   6486 2HD2 LEU A 394       5.007 -12.086  33.511  1.00  0.360          H  
ATOM   6487 3HD2 LEU A 394       4.992 -13.777  33.020  1.00  0.360          H  
ATOM   6488  N   LYS A 395       0.447 -13.081  31.950  1.00  0.260          N  
ATOM   6489  CA  LYS A 395      -0.919 -12.610  31.677  1.00  0.350          C  
ATOM   6490  C   LYS A 395      -1.106 -11.143  32.031  1.00  0.390          C  
ATOM   6491  O   LYS A 395      -1.254 -10.756  33.201  1.00  0.540          O  
ATOM   6492  CB  LYS A 395      -1.984 -13.427  32.402  1.00  0.450          C  
ATOM   6493  CG  LYS A 395      -3.415 -13.042  32.069  1.00  0.450          C  
ATOM   6494  CD  LYS A 395      -4.406 -13.963  32.772  1.00  0.450          C  
ATOM   6495  CE  LYS A 395      -5.841 -13.607  32.403  1.00  0.450          C  
ATOM   6496  NZ  LYS A 395      -6.833 -14.512  33.061  1.00  0.450          N  
ATOM   6497  H   LYS A 395       0.728 -13.401  32.882  1.00  0.310          H  
ATOM   6498  HA  LYS A 395      -1.103 -12.691  30.610  1.00  0.420          H  
ATOM   6499 1HB  LYS A 395      -1.873 -14.476  32.169  1.00  0.540          H  
ATOM   6500 2HB  LYS A 395      -1.868 -13.290  33.472  1.00  0.540          H  
ATOM   6501 1HG  LYS A 395      -3.602 -12.013  32.393  1.00  0.540          H  
ATOM   6502 2HG  LYS A 395      -3.571 -13.090  30.992  1.00  0.540          H  
ATOM   6503 1HD  LYS A 395      -4.206 -14.997  32.485  1.00  0.540          H  
ATOM   6504 2HD  LYS A 395      -4.280 -13.873  33.852  1.00  0.540          H  
ATOM   6505 1HE  LYS A 395      -6.039 -12.581  32.710  1.00  0.540          H  
ATOM   6506 2HE  LYS A 395      -5.958 -13.680  31.321  1.00  0.540          H  
ATOM   6507 1HZ  LYS A 395      -7.769 -14.240  32.790  1.00  0.540          H  
ATOM   6508 2HZ  LYS A 395      -6.665 -15.466  32.773  1.00  0.540          H  
ATOM   6509 3HZ  LYS A 395      -6.744 -14.446  34.064  1.00  0.540          H  
ATOM   6510  N   LEU A 396      -1.189 -10.324  30.999  1.00  0.330          N  
ATOM   6511  CA  LEU A 396      -1.302  -8.896  31.162  1.00  0.300          C  
ATOM   6512  C   LEU A 396      -2.786  -8.525  31.081  1.00  0.350          C  
ATOM   6513  O   LEU A 396      -3.606  -9.333  30.645  1.00  0.390          O  
ATOM   6514  CB  LEU A 396      -0.387  -8.226  30.122  1.00  0.430          C  
ATOM   6515  CG  LEU A 396       1.176  -8.650  30.243  1.00  0.430          C  
ATOM   6516  CD1 LEU A 396       1.968  -8.060  29.084  1.00  0.430          C  
ATOM   6517  CD2 LEU A 396       1.777  -8.159  31.593  1.00  0.430          C  
ATOM   6518  H   LEU A 396      -1.133 -10.689  30.040  1.00  0.400          H  
ATOM   6519  HA  LEU A 396      -0.960  -8.621  32.156  1.00  0.360          H  
ATOM   6520 1HB  LEU A 396      -0.735  -8.498  29.121  1.00  0.520          H  
ATOM   6521 2HB  LEU A 396      -0.459  -7.157  30.232  1.00  0.520          H  
ATOM   6522  HG  LEU A 396       1.260  -9.740  30.190  1.00  0.520          H  
ATOM   6523 1HD1 LEU A 396       3.011  -8.364  29.161  1.00  0.520          H  
ATOM   6524 2HD1 LEU A 396       1.549  -8.450  28.172  1.00  0.520          H  
ATOM   6525 3HD1 LEU A 396       1.907  -6.974  29.092  1.00  0.520          H  
ATOM   6526 1HD2 LEU A 396       2.823  -8.461  31.653  1.00  0.520          H  
ATOM   6527 2HD2 LEU A 396       1.708  -7.071  31.653  1.00  0.520          H  
ATOM   6528 3HD2 LEU A 396       1.239  -8.597  32.429  1.00  0.520          H  
ATOM   6529  N   SER A 397      -3.147  -7.345  31.582  1.00  0.380          N  
ATOM   6530  CA  SER A 397      -4.539  -6.885  31.626  1.00  0.430          C  
ATOM   6531  C   SER A 397      -5.289  -6.669  30.306  1.00  0.330          C  
ATOM   6532  O   SER A 397      -6.525  -6.667  30.301  1.00  0.380          O  
ATOM   6533  CB  SER A 397      -4.590  -5.600  32.421  1.00  0.580          C  
ATOM   6534  OG  SER A 397      -3.871  -4.591  31.769  1.00  0.580          O  
ATOM   6535  H   SER A 397      -2.442  -6.727  31.962  1.00  0.460          H  
ATOM   6536  HA  SER A 397      -5.096  -7.639  32.184  1.00  0.520          H  
ATOM   6537 1HB  SER A 397      -5.627  -5.291  32.541  1.00  0.700          H  
ATOM   6538 2HB  SER A 397      -4.177  -5.765  33.415  1.00  0.700          H  
ATOM   6539  HG  SER A 397      -4.022  -3.786  32.275  1.00  0.700          H  
ATOM   6540  N   SER A 398      -4.587  -6.490  29.195  1.00  0.230          N  
ATOM   6541  CA  SER A 398      -5.268  -6.252  27.928  1.00  0.180          C  
ATOM   6542  C   SER A 398      -4.398  -6.557  26.722  1.00  0.160          C  
ATOM   6543  O   SER A 398      -3.182  -6.764  26.836  1.00  0.190          O  
ATOM   6544  CB  SER A 398      -5.721  -4.805  27.838  1.00  0.270          C  
ATOM   6545  OG  SER A 398      -4.628  -3.926  27.692  1.00  0.270          O  
ATOM   6546  H   SER A 398      -3.580  -6.485  29.233  1.00  0.280          H  
ATOM   6547  HA  SER A 398      -6.144  -6.900  27.886  1.00  0.220          H  
ATOM   6548 1HB  SER A 398      -6.398  -4.685  26.992  1.00  0.330          H  
ATOM   6549 2HB  SER A 398      -6.278  -4.543  28.734  1.00  0.330          H  
ATOM   6550  HG  SER A 398      -5.015  -3.039  27.695  1.00  0.330          H  
ATOM   6551  N   ARG A 399      -5.034  -6.583  25.546  1.00  0.160          N  
ATOM   6552  CA  ARG A 399      -4.309  -6.763  24.298  1.00  0.170          C  
ATOM   6553  C   ARG A 399      -3.356  -5.607  24.086  1.00  0.150          C  
ATOM   6554  O   ARG A 399      -2.227  -5.797  23.630  1.00  0.140          O  
ATOM   6555  CB  ARG A 399      -5.259  -6.829  23.107  1.00  0.230          C  
ATOM   6556  CG  ARG A 399      -4.587  -6.990  21.720  1.00  0.230          C  
ATOM   6557  CD  ARG A 399      -3.928  -8.310  21.535  1.00  0.230          C  
ATOM   6558  NE  ARG A 399      -3.265  -8.397  20.242  1.00  0.230          N  
ATOM   6559  CZ  ARG A 399      -2.642  -9.492  19.759  1.00  0.230          C  
ATOM   6560  NH1 ARG A 399      -2.645 -10.611  20.447  1.00  0.230          N  
ATOM   6561  NH2 ARG A 399      -2.033  -9.425  18.603  1.00  0.230          N  
ATOM   6562  H   ARG A 399      -6.035  -6.432  25.521  1.00  0.190          H  
ATOM   6563  HA  ARG A 399      -3.738  -7.686  24.364  1.00  0.200          H  
ATOM   6564 1HB  ARG A 399      -5.938  -7.670  23.239  1.00  0.280          H  
ATOM   6565 2HB  ARG A 399      -5.863  -5.920  23.077  1.00  0.280          H  
ATOM   6566 1HG  ARG A 399      -5.347  -6.890  20.949  1.00  0.280          H  
ATOM   6567 2HG  ARG A 399      -3.837  -6.216  21.578  1.00  0.280          H  
ATOM   6568 1HD  ARG A 399      -3.173  -8.459  22.305  1.00  0.280          H  
ATOM   6569 2HD  ARG A 399      -4.677  -9.098  21.598  1.00  0.280          H  
ATOM   6570  HE  ARG A 399      -3.239  -7.559  19.676  1.00  0.280          H  
ATOM   6571 1HH1 ARG A 399      -3.126 -10.642  21.330  1.00  0.280          H  
ATOM   6572 2HH1 ARG A 399      -2.164 -11.472  20.106  1.00  0.280          H  
ATOM   6573 1HH2 ARG A 399      -2.031  -8.569  18.074  1.00  0.280          H  
ATOM   6574 2HH2 ARG A 399      -1.520 -10.240  18.236  1.00  0.280          H  
ATOM   6575  N   GLU A 400      -3.816  -4.400  24.407  1.00  0.150          N  
ATOM   6576  CA  GLU A 400      -3.008  -3.216  24.223  1.00  0.150          C  
ATOM   6577  C   GLU A 400      -1.781  -3.263  25.122  1.00  0.140          C  
ATOM   6578  O   GLU A 400      -0.686  -2.894  24.684  1.00  0.130          O  
ATOM   6579  CB  GLU A 400      -3.849  -1.974  24.492  1.00  0.210          C  
ATOM   6580  CG  GLU A 400      -4.987  -1.771  23.487  1.00  0.210          C  
ATOM   6581  CD  GLU A 400      -6.196  -2.646  23.770  1.00  0.210          C  
ATOM   6582  OE1 GLU A 400      -6.191  -3.321  24.779  1.00  0.210          O  
ATOM   6583  OE2 GLU A 400      -7.104  -2.650  22.981  1.00  0.210          O  
ATOM   6584  H   GLU A 400      -4.765  -4.302  24.775  1.00  0.180          H  
ATOM   6585  HA  GLU A 400      -2.671  -3.185  23.189  1.00  0.180          H  
ATOM   6586 1HB  GLU A 400      -4.264  -2.016  25.499  1.00  0.250          H  
ATOM   6587 2HB  GLU A 400      -3.212  -1.099  24.430  1.00  0.250          H  
ATOM   6588 1HG  GLU A 400      -5.294  -0.725  23.506  1.00  0.250          H  
ATOM   6589 2HG  GLU A 400      -4.612  -1.995  22.489  1.00  0.250          H  
ATOM   6590  N   GLU A 401      -1.945  -3.749  26.358  1.00  0.150          N  
ATOM   6591  CA  GLU A 401      -0.815  -3.852  27.270  1.00  0.160          C  
ATOM   6592  C   GLU A 401       0.182  -4.873  26.728  1.00  0.150          C  
ATOM   6593  O   GLU A 401       1.395  -4.654  26.793  1.00  0.150          O  
ATOM   6594  CB  GLU A 401      -1.276  -4.277  28.669  1.00  0.220          C  
ATOM   6595  CG  GLU A 401      -0.172  -4.344  29.751  1.00  0.220          C  
ATOM   6596  CD  GLU A 401       0.413  -3.019  30.106  1.00  0.220          C  
ATOM   6597  OE1 GLU A 401      -0.189  -2.034  29.816  1.00  0.220          O  
ATOM   6598  OE2 GLU A 401       1.454  -2.999  30.696  1.00  0.220          O  
ATOM   6599  H   GLU A 401      -2.884  -3.988  26.675  1.00  0.180          H  
ATOM   6600  HA  GLU A 401      -0.327  -2.880  27.337  1.00  0.190          H  
ATOM   6601 1HB  GLU A 401      -2.047  -3.590  29.018  1.00  0.260          H  
ATOM   6602 2HB  GLU A 401      -1.734  -5.265  28.607  1.00  0.260          H  
ATOM   6603 1HG  GLU A 401      -0.603  -4.781  30.651  1.00  0.260          H  
ATOM   6604 2HG  GLU A 401       0.622  -4.999  29.410  1.00  0.260          H  
ATOM   6605  N   ALA A 402      -0.316  -6.000  26.199  1.00  0.140          N  
ATOM   6606  CA  ALA A 402       0.576  -7.003  25.638  1.00  0.140          C  
ATOM   6607  C   ALA A 402       1.342  -6.452  24.439  1.00  0.130          C  
ATOM   6608  O   ALA A 402       2.540  -6.708  24.313  1.00  0.130          O  
ATOM   6609  CB  ALA A 402      -0.197  -8.246  25.262  1.00  0.200          C  
ATOM   6610  H   ALA A 402      -1.326  -6.174  26.233  1.00  0.170          H  
ATOM   6611  HA  ALA A 402       1.306  -7.258  26.390  1.00  0.170          H  
ATOM   6612 1HB  ALA A 402       0.491  -8.991  24.882  1.00  0.240          H  
ATOM   6613 2HB  ALA A 402      -0.705  -8.633  26.145  1.00  0.240          H  
ATOM   6614 3HB  ALA A 402      -0.935  -7.996  24.499  1.00  0.240          H  
ATOM   6615  N   LEU A 403       0.681  -5.667  23.578  1.00  0.120          N  
ATOM   6616  CA  LEU A 403       1.364  -5.084  22.431  1.00  0.120          C  
ATOM   6617  C   LEU A 403       2.430  -4.103  22.906  1.00  0.120          C  
ATOM   6618  O   LEU A 403       3.534  -4.078  22.354  1.00  0.110          O  
ATOM   6619  CB  LEU A 403       0.349  -4.397  21.508  1.00  0.170          C  
ATOM   6620  CG  LEU A 403      -0.638  -5.342  20.736  1.00  0.170          C  
ATOM   6621  CD1 LEU A 403      -1.728  -4.506  20.108  1.00  0.170          C  
ATOM   6622  CD2 LEU A 403       0.098  -6.118  19.629  1.00  0.170          C  
ATOM   6623  H   LEU A 403      -0.326  -5.524  23.701  1.00  0.140          H  
ATOM   6624  HA  LEU A 403       1.864  -5.879  21.889  1.00  0.140          H  
ATOM   6625 1HB  LEU A 403      -0.253  -3.722  22.117  1.00  0.200          H  
ATOM   6626 2HB  LEU A 403       0.892  -3.807  20.776  1.00  0.200          H  
ATOM   6627  HG  LEU A 403      -1.085  -6.047  21.433  1.00  0.200          H  
ATOM   6628 1HD1 LEU A 403      -2.423  -5.154  19.579  1.00  0.200          H  
ATOM   6629 2HD1 LEU A 403      -2.262  -3.964  20.887  1.00  0.200          H  
ATOM   6630 3HD1 LEU A 403      -1.288  -3.799  19.408  1.00  0.200          H  
ATOM   6631 1HD2 LEU A 403      -0.609  -6.757  19.111  1.00  0.200          H  
ATOM   6632 2HD2 LEU A 403       0.535  -5.416  18.914  1.00  0.200          H  
ATOM   6633 3HD2 LEU A 403       0.877  -6.727  20.049  1.00  0.200          H  
ATOM   6634  N   SER A 404       2.125  -3.326  23.956  1.00  0.120          N  
ATOM   6635  CA  SER A 404       3.066  -2.367  24.531  1.00  0.120          C  
ATOM   6636  C   SER A 404       4.313  -3.099  25.034  1.00  0.110          C  
ATOM   6637  O   SER A 404       5.449  -2.731  24.695  1.00  0.110          O  
ATOM   6638  CB  SER A 404       2.406  -1.647  25.702  1.00  0.170          C  
ATOM   6639  OG  SER A 404       3.261  -0.718  26.304  1.00  0.170          O  
ATOM   6640  H   SER A 404       1.174  -3.355  24.337  1.00  0.140          H  
ATOM   6641  HA  SER A 404       3.347  -1.643  23.765  1.00  0.140          H  
ATOM   6642 1HB  SER A 404       1.502  -1.142  25.352  1.00  0.200          H  
ATOM   6643 2HB  SER A 404       2.099  -2.366  26.440  1.00  0.200          H  
ATOM   6644  HG  SER A 404       2.879  -0.542  27.170  1.00  0.200          H  
ATOM   6645  N   PHE A 405       4.096  -4.161  25.820  1.00  0.120          N  
ATOM   6646  CA  PHE A 405       5.168  -4.978  26.377  1.00  0.120          C  
ATOM   6647  C   PHE A 405       6.047  -5.589  25.306  1.00  0.120          C  
ATOM   6648  O   PHE A 405       7.278  -5.470  25.355  1.00  0.120          O  
ATOM   6649  CB  PHE A 405       4.589  -6.097  27.238  1.00  0.170          C  
ATOM   6650  CG  PHE A 405       5.605  -7.072  27.740  1.00  0.170          C  
ATOM   6651  CD1 PHE A 405       6.386  -6.799  28.819  1.00  0.170          C  
ATOM   6652  CD2 PHE A 405       5.769  -8.260  27.116  1.00  0.170          C  
ATOM   6653  CE1 PHE A 405       7.315  -7.691  29.280  1.00  0.170          C  
ATOM   6654  CE2 PHE A 405       6.679  -9.164  27.548  1.00  0.170          C  
ATOM   6655  CZ  PHE A 405       7.468  -8.884  28.646  1.00  0.170          C  
ATOM   6656  H   PHE A 405       3.128  -4.395  26.064  1.00  0.140          H  
ATOM   6657  HA  PHE A 405       5.794  -4.342  26.998  1.00  0.140          H  
ATOM   6658 1HB  PHE A 405       4.074  -5.663  28.094  1.00  0.200          H  
ATOM   6659 2HB  PHE A 405       3.844  -6.644  26.663  1.00  0.200          H  
ATOM   6660  HD1 PHE A 405       6.260  -5.869  29.300  1.00  0.200          H  
ATOM   6661  HD2 PHE A 405       5.152  -8.486  26.258  1.00  0.200          H  
ATOM   6662  HE1 PHE A 405       7.923  -7.443  30.147  1.00  0.200          H  
ATOM   6663  HE2 PHE A 405       6.765 -10.103  27.020  1.00  0.200          H  
ATOM   6664  HZ  PHE A 405       8.202  -9.603  29.004  1.00  0.200          H  
ATOM   6665  N   VAL A 406       5.421  -6.252  24.335  1.00  0.130          N  
ATOM   6666  CA  VAL A 406       6.174  -6.918  23.301  1.00  0.130          C  
ATOM   6667  C   VAL A 406       6.927  -5.914  22.472  1.00  0.120          C  
ATOM   6668  O   VAL A 406       8.056  -6.191  22.085  1.00  0.120          O  
ATOM   6669  CB  VAL A 406       5.306  -7.828  22.449  1.00  0.180          C  
ATOM   6670  CG1 VAL A 406       6.105  -8.404  21.275  1.00  0.180          C  
ATOM   6671  CG2 VAL A 406       4.836  -8.901  23.322  1.00  0.180          C  
ATOM   6672  H   VAL A 406       4.397  -6.304  24.331  1.00  0.160          H  
ATOM   6673  HA  VAL A 406       6.907  -7.559  23.791  1.00  0.160          H  
ATOM   6674  HB  VAL A 406       4.465  -7.272  22.037  1.00  0.220          H  
ATOM   6675 1HG1 VAL A 406       5.461  -9.060  20.711  1.00  0.220          H  
ATOM   6676 2HG1 VAL A 406       6.458  -7.628  20.640  1.00  0.220          H  
ATOM   6677 3HG1 VAL A 406       6.958  -8.964  21.648  1.00  0.220          H  
ATOM   6678 1HG2 VAL A 406       4.241  -9.598  22.772  1.00  0.220          H  
ATOM   6679 2HG2 VAL A 406       5.694  -9.392  23.719  1.00  0.220          H  
ATOM   6680 3HG2 VAL A 406       4.253  -8.490  24.135  1.00  0.220          H  
ATOM   6681  N   SER A 407       6.305  -4.777  22.151  1.00  0.100          N  
ATOM   6682  CA  SER A 407       6.958  -3.749  21.364  1.00  0.100          C  
ATOM   6683  C   SER A 407       8.242  -3.293  22.057  1.00  0.090          C  
ATOM   6684  O   SER A 407       9.243  -3.032  21.386  1.00  0.100          O  
ATOM   6685  CB  SER A 407       6.025  -2.565  21.184  1.00  0.140          C  
ATOM   6686  OG  SER A 407       4.908  -2.909  20.429  1.00  0.140          O  
ATOM   6687  H   SER A 407       5.347  -4.607  22.454  1.00  0.120          H  
ATOM   6688  HA  SER A 407       7.209  -4.159  20.389  1.00  0.120          H  
ATOM   6689 1HB  SER A 407       5.703  -2.211  22.158  1.00  0.170          H  
ATOM   6690 2HB  SER A 407       6.560  -1.755  20.698  1.00  0.170          H  
ATOM   6691  HG  SER A 407       4.382  -3.502  21.001  1.00  0.170          H  
ATOM   6692  N   LEU A 408       8.233  -3.188  23.396  1.00  0.090          N  
ATOM   6693  CA  LEU A 408       9.436  -2.771  24.113  1.00  0.090          C  
ATOM   6694  C   LEU A 408      10.530  -3.818  23.959  1.00  0.090          C  
ATOM   6695  O   LEU A 408      11.684  -3.504  23.652  1.00  0.090          O  
ATOM   6696  CB  LEU A 408       9.180  -2.665  25.611  1.00  0.130          C  
ATOM   6697  CG  LEU A 408      10.331  -2.175  26.487  1.00  0.130          C  
ATOM   6698  CD1 LEU A 408      10.706  -0.722  26.138  1.00  0.130          C  
ATOM   6699  CD2 LEU A 408       9.901  -2.283  27.863  1.00  0.130          C  
ATOM   6700  H   LEU A 408       7.358  -3.355  23.907  1.00  0.110          H  
ATOM   6701  HA  LEU A 408       9.765  -1.825  23.701  1.00  0.110          H  
ATOM   6702 1HB  LEU A 408       8.355  -2.040  25.786  1.00  0.150          H  
ATOM   6703 2HB  LEU A 408       8.910  -3.655  25.974  1.00  0.150          H  
ATOM   6704  HG  LEU A 408      11.203  -2.798  26.332  1.00  0.150          H  
ATOM   6705 1HD1 LEU A 408      11.503  -0.372  26.778  1.00  0.150          H  
ATOM   6706 2HD1 LEU A 408      11.018  -0.643  25.136  1.00  0.150          H  
ATOM   6707 3HD1 LEU A 408       9.844  -0.092  26.293  1.00  0.150          H  
ATOM   6708 1HD2 LEU A 408      10.701  -1.950  28.527  1.00  0.150          H  
ATOM   6709 2HD2 LEU A 408       9.045  -1.678  28.005  1.00  0.150          H  
ATOM   6710 3HD2 LEU A 408       9.639  -3.311  28.064  1.00  0.150          H  
ATOM   6711  N   VAL A 409      10.161  -5.078  24.160  1.00  0.100          N  
ATOM   6712  CA  VAL A 409      11.119  -6.165  24.077  1.00  0.110          C  
ATOM   6713  C   VAL A 409      11.671  -6.280  22.651  1.00  0.100          C  
ATOM   6714  O   VAL A 409      12.867  -6.520  22.457  1.00  0.110          O  
ATOM   6715  CB  VAL A 409      10.475  -7.484  24.550  1.00  0.150          C  
ATOM   6716  CG1 VAL A 409      11.420  -8.649  24.307  1.00  0.150          C  
ATOM   6717  CG2 VAL A 409      10.121  -7.364  26.054  1.00  0.150          C  
ATOM   6718  H   VAL A 409       9.183  -5.267  24.414  1.00  0.120          H  
ATOM   6719  HA  VAL A 409      11.947  -5.937  24.747  1.00  0.130          H  
ATOM   6720  HB  VAL A 409       9.560  -7.668  23.978  1.00  0.180          H  
ATOM   6721 1HG1 VAL A 409      10.950  -9.558  24.659  1.00  0.180          H  
ATOM   6722 2HG1 VAL A 409      11.654  -8.746  23.247  1.00  0.180          H  
ATOM   6723 3HG1 VAL A 409      12.327  -8.485  24.854  1.00  0.180          H  
ATOM   6724 1HG2 VAL A 409       9.652  -8.287  26.395  1.00  0.180          H  
ATOM   6725 2HG2 VAL A 409      11.021  -7.181  26.631  1.00  0.180          H  
ATOM   6726 3HG2 VAL A 409       9.429  -6.538  26.207  1.00  0.180          H  
ATOM   6727  N   ASP A 410      10.783  -6.160  21.659  1.00  0.100          N  
ATOM   6728  CA  ASP A 410      11.130  -6.242  20.249  1.00  0.100          C  
ATOM   6729  C   ASP A 410      12.052  -5.083  19.870  1.00  0.080          C  
ATOM   6730  O   ASP A 410      13.028  -5.274  19.138  1.00  0.090          O  
ATOM   6731  CB  ASP A 410       9.853  -6.194  19.404  1.00  0.140          C  
ATOM   6732  CG  ASP A 410      10.064  -6.584  17.973  1.00  0.140          C  
ATOM   6733  OD1 ASP A 410      10.321  -7.744  17.782  1.00  0.140          O  
ATOM   6734  OD2 ASP A 410      10.006  -5.760  17.081  1.00  0.140          O  
ATOM   6735  H   ASP A 410       9.808  -6.011  21.896  1.00  0.120          H  
ATOM   6736  HA  ASP A 410      11.648  -7.180  20.067  1.00  0.120          H  
ATOM   6737 1HB  ASP A 410       9.112  -6.864  19.840  1.00  0.170          H  
ATOM   6738 2HB  ASP A 410       9.435  -5.185  19.442  1.00  0.170          H  
ATOM   6739  N   GLY A 411      11.762  -3.888  20.387  1.00  0.080          N  
ATOM   6740  CA  GLY A 411      12.579  -2.720  20.146  1.00  0.080          C  
ATOM   6741  C   GLY A 411      13.982  -2.930  20.682  1.00  0.080          C  
ATOM   6742  O   GLY A 411      14.958  -2.663  19.978  1.00  0.080          O  
ATOM   6743  H   GLY A 411      10.911  -3.763  20.938  1.00  0.100          H  
ATOM   6744 1HA  GLY A 411      12.630  -2.528  19.083  1.00  0.100          H  
ATOM   6745 2HA  GLY A 411      12.118  -1.862  20.599  1.00  0.100          H  
ATOM   6746  N   TYR A 412      14.107  -3.379  21.940  1.00  0.090          N  
ATOM   6747  CA  TYR A 412      15.438  -3.607  22.483  1.00  0.090          C  
ATOM   6748  C   TYR A 412      16.165  -4.686  21.691  1.00  0.090          C  
ATOM   6749  O   TYR A 412      17.377  -4.584  21.474  1.00  0.100          O  
ATOM   6750  CB  TYR A 412      15.434  -3.929  23.960  1.00  0.130          C  
ATOM   6751  CG  TYR A 412      15.257  -2.741  24.888  1.00  0.130          C  
ATOM   6752  CD1 TYR A 412      14.221  -2.719  25.801  1.00  0.130          C  
ATOM   6753  CD2 TYR A 412      16.151  -1.669  24.823  1.00  0.130          C  
ATOM   6754  CE1 TYR A 412      14.073  -1.645  26.642  1.00  0.130          C  
ATOM   6755  CE2 TYR A 412      15.992  -0.588  25.655  1.00  0.130          C  
ATOM   6756  CZ  TYR A 412      14.954  -0.573  26.563  1.00  0.130          C  
ATOM   6757  OH  TYR A 412      14.788   0.516  27.383  1.00  0.130          O  
ATOM   6758  H   TYR A 412      13.273  -3.552  22.511  1.00  0.110          H  
ATOM   6759  HA  TYR A 412      16.002  -2.694  22.361  1.00  0.110          H  
ATOM   6760 1HB  TYR A 412      14.644  -4.653  24.166  1.00  0.150          H  
ATOM   6761 2HB  TYR A 412      16.374  -4.381  24.188  1.00  0.150          H  
ATOM   6762  HD1 TYR A 412      13.525  -3.557  25.858  1.00  0.150          H  
ATOM   6763  HD2 TYR A 412      16.972  -1.681  24.113  1.00  0.150          H  
ATOM   6764  HE1 TYR A 412      13.263  -1.633  27.365  1.00  0.150          H  
ATOM   6765  HE2 TYR A 412      16.687   0.256  25.600  1.00  0.150          H  
ATOM   6766  HH  TYR A 412      14.033   0.377  27.975  1.00  0.150          H  
ATOM   6767  N   PHE A 413      15.453  -5.729  21.256  1.00  0.090          N  
ATOM   6768  CA  PHE A 413      16.069  -6.750  20.427  1.00  0.090          C  
ATOM   6769  C   PHE A 413      16.676  -6.087  19.192  1.00  0.080          C  
ATOM   6770  O   PHE A 413      17.850  -6.291  18.878  1.00  0.100          O  
ATOM   6771  CB  PHE A 413      15.053  -7.805  20.010  1.00  0.130          C  
ATOM   6772  CG  PHE A 413      15.581  -8.838  19.086  1.00  0.130          C  
ATOM   6773  CD1 PHE A 413      16.258  -9.932  19.569  1.00  0.130          C  
ATOM   6774  CD2 PHE A 413      15.402  -8.712  17.710  1.00  0.130          C  
ATOM   6775  CE1 PHE A 413      16.751 -10.889  18.712  1.00  0.130          C  
ATOM   6776  CE2 PHE A 413      15.887  -9.652  16.854  1.00  0.130          C  
ATOM   6777  CZ  PHE A 413      16.566 -10.746  17.346  1.00  0.130          C  
ATOM   6778  H   PHE A 413      14.467  -5.829  21.518  1.00  0.110          H  
ATOM   6779  HA  PHE A 413      16.869  -7.230  20.986  1.00  0.110          H  
ATOM   6780 1HB  PHE A 413      14.672  -8.295  20.900  1.00  0.150          H  
ATOM   6781 2HB  PHE A 413      14.212  -7.335  19.528  1.00  0.150          H  
ATOM   6782  HD1 PHE A 413      16.399 -10.043  20.638  1.00  0.150          H  
ATOM   6783  HD2 PHE A 413      14.866  -7.847  17.306  1.00  0.150          H  
ATOM   6784  HE1 PHE A 413      17.281 -11.761  19.117  1.00  0.150          H  
ATOM   6785  HE2 PHE A 413      15.737  -9.529  15.778  1.00  0.150          H  
ATOM   6786  HZ  PHE A 413      16.951 -11.498  16.662  1.00  0.150          H  
ATOM   6787  N   ARG A 414      15.910  -5.242  18.499  1.00  0.080          N  
ATOM   6788  CA  ARG A 414      16.459  -4.573  17.323  1.00  0.100          C  
ATOM   6789  C   ARG A 414      17.684  -3.719  17.670  1.00  0.110          C  
ATOM   6790  O   ARG A 414      18.672  -3.708  16.942  1.00  0.180          O  
ATOM   6791  CB  ARG A 414      15.428  -3.655  16.680  1.00  0.130          C  
ATOM   6792  CG  ARG A 414      14.286  -4.355  15.993  1.00  0.130          C  
ATOM   6793  CD  ARG A 414      13.497  -3.434  15.126  1.00  0.130          C  
ATOM   6794  NE  ARG A 414      12.852  -2.333  15.845  1.00  0.130          N  
ATOM   6795  CZ  ARG A 414      11.648  -2.398  16.448  1.00  0.130          C  
ATOM   6796  NH1 ARG A 414      10.977  -3.528  16.464  1.00  0.130          N  
ATOM   6797  NH2 ARG A 414      11.147  -1.318  17.031  1.00  0.130          N  
ATOM   6798  H   ARG A 414      14.932  -5.101  18.776  1.00  0.100          H  
ATOM   6799  HA  ARG A 414      16.743  -5.332  16.609  1.00  0.120          H  
ATOM   6800 1HB  ARG A 414      15.003  -3.006  17.440  1.00  0.160          H  
ATOM   6801 2HB  ARG A 414      15.920  -3.022  15.945  1.00  0.160          H  
ATOM   6802 1HG  ARG A 414      14.689  -5.150  15.361  1.00  0.160          H  
ATOM   6803 2HG  ARG A 414      13.624  -4.792  16.734  1.00  0.160          H  
ATOM   6804 1HD  ARG A 414      14.171  -2.998  14.388  1.00  0.160          H  
ATOM   6805 2HD  ARG A 414      12.728  -4.003  14.618  1.00  0.160          H  
ATOM   6806  HE  ARG A 414      13.330  -1.440  15.858  1.00  0.160          H  
ATOM   6807 1HH1 ARG A 414      11.357  -4.367  16.038  1.00  0.160          H  
ATOM   6808 2HH1 ARG A 414      10.072  -3.606  16.924  1.00  0.160          H  
ATOM   6809 1HH2 ARG A 414      11.667  -0.450  17.022  1.00  0.160          H  
ATOM   6810 2HH2 ARG A 414      10.250  -1.362  17.490  1.00  0.160          H  
ATOM   6811  N   LEU A 415      17.619  -3.025  18.802  1.00  0.090          N  
ATOM   6812  CA  LEU A 415      18.684  -2.146  19.261  1.00  0.100          C  
ATOM   6813  C   LEU A 415      19.917  -2.865  19.797  1.00  0.110          C  
ATOM   6814  O   LEU A 415      20.991  -2.281  19.786  1.00  0.140          O  
ATOM   6815  CB  LEU A 415      18.133  -1.238  20.368  1.00  0.140          C  
ATOM   6816  CG  LEU A 415      17.043  -0.203  19.952  1.00  0.140          C  
ATOM   6817  CD1 LEU A 415      16.421   0.368  21.189  1.00  0.140          C  
ATOM   6818  CD2 LEU A 415      17.657   0.934  19.132  1.00  0.140          C  
ATOM   6819  H   LEU A 415      16.746  -3.063  19.338  1.00  0.110          H  
ATOM   6820  HA  LEU A 415      19.005  -1.543  18.414  1.00  0.120          H  
ATOM   6821 1HB  LEU A 415      17.722  -1.869  21.138  1.00  0.160          H  
ATOM   6822 2HB  LEU A 415      18.971  -0.683  20.792  1.00  0.160          H  
ATOM   6823  HG  LEU A 415      16.274  -0.693  19.364  1.00  0.160          H  
ATOM   6824 1HD1 LEU A 415      15.653   1.082  20.889  1.00  0.160          H  
ATOM   6825 2HD1 LEU A 415      15.963  -0.425  21.769  1.00  0.160          H  
ATOM   6826 3HD1 LEU A 415      17.174   0.863  21.784  1.00  0.160          H  
ATOM   6827 1HD2 LEU A 415      16.871   1.647  18.868  1.00  0.160          H  
ATOM   6828 2HD2 LEU A 415      18.423   1.439  19.718  1.00  0.160          H  
ATOM   6829 3HD2 LEU A 415      18.104   0.543  18.221  1.00  0.160          H  
ATOM   6830  N   THR A 416      19.786  -4.085  20.320  1.00  0.100          N  
ATOM   6831  CA  THR A 416      20.952  -4.760  20.894  1.00  0.100          C  
ATOM   6832  C   THR A 416      21.355  -6.098  20.258  1.00  0.090          C  
ATOM   6833  O   THR A 416      22.489  -6.550  20.439  1.00  0.100          O  
ATOM   6834  CB  THR A 416      20.714  -4.999  22.395  1.00  0.140          C  
ATOM   6835  OG1 THR A 416      19.551  -5.828  22.578  1.00  0.140          O  
ATOM   6836  CG2 THR A 416      20.519  -3.703  23.145  1.00  0.140          C  
ATOM   6837  H   THR A 416      18.868  -4.527  20.369  1.00  0.120          H  
ATOM   6838  HA  THR A 416      21.809  -4.094  20.797  1.00  0.120          H  
ATOM   6839  HB  THR A 416      21.580  -5.516  22.805  1.00  0.170          H  
ATOM   6840  HG1 THR A 416      18.751  -5.309  22.320  1.00  0.170          H  
ATOM   6841 1HG2 THR A 416      20.366  -3.929  24.197  1.00  0.170          H  
ATOM   6842 2HG2 THR A 416      21.405  -3.076  23.025  1.00  0.170          H  
ATOM   6843 3HG2 THR A 416      19.648  -3.185  22.754  1.00  0.170          H  
ATOM   6844  N   ALA A 417      20.452  -6.750  19.532  1.00  0.090          N  
ATOM   6845  CA  ALA A 417      20.735  -8.060  18.977  1.00  0.090          C  
ATOM   6846  C   ALA A 417      20.807  -8.088  17.462  1.00  0.100          C  
ATOM   6847  O   ALA A 417      21.754  -8.630  16.894  1.00  0.170          O  
ATOM   6848  CB  ALA A 417      19.652  -9.010  19.411  1.00  0.130          C  
ATOM   6849  H   ALA A 417      19.536  -6.360  19.379  1.00  0.110          H  
ATOM   6850  HA  ALA A 417      21.693  -8.392  19.372  1.00  0.110          H  
ATOM   6851 1HB  ALA A 417      19.868 -10.008  19.038  1.00  0.150          H  
ATOM   6852 2HB  ALA A 417      19.601  -9.008  20.486  1.00  0.150          H  
ATOM   6853 3HB  ALA A 417      18.712  -8.667  19.009  1.00  0.150          H  
ATOM   6854  N   ASP A 418      19.791  -7.536  16.809  1.00  0.090          N  
ATOM   6855  CA  ASP A 418      19.702  -7.623  15.359  1.00  0.110          C  
ATOM   6856  C   ASP A 418      18.782  -6.555  14.793  1.00  0.120          C  
ATOM   6857  O   ASP A 418      17.557  -6.670  14.860  1.00  0.190          O  
ATOM   6858  CB  ASP A 418      19.236  -9.020  14.988  1.00  0.150          C  
ATOM   6859  CG  ASP A 418      19.231  -9.326  13.538  1.00  0.150          C  
ATOM   6860  OD1 ASP A 418      19.063  -8.455  12.683  1.00  0.150          O  
ATOM   6861  OD2 ASP A 418      19.450 -10.487  13.248  1.00  0.150          O  
ATOM   6862  H   ASP A 418      19.062  -7.065  17.351  1.00  0.110          H  
ATOM   6863  HA  ASP A 418      20.699  -7.465  14.947  1.00  0.130          H  
ATOM   6864 1HB  ASP A 418      19.850  -9.759  15.501  1.00  0.180          H  
ATOM   6865 2HB  ASP A 418      18.229  -9.149  15.351  1.00  0.180          H  
ATOM   6866  N   ALA A 419      19.365  -5.539  14.175  1.00  0.160          N  
ATOM   6867  CA  ALA A 419      18.613  -4.361  13.769  1.00  0.210          C  
ATOM   6868  C   ALA A 419      17.792  -4.572  12.517  1.00  0.190          C  
ATOM   6869  O   ALA A 419      17.090  -3.654  12.084  1.00  0.250          O  
ATOM   6870  CB  ALA A 419      19.561  -3.195  13.554  1.00  0.270          C  
ATOM   6871  H   ALA A 419      20.367  -5.559  14.039  1.00  0.190          H  
ATOM   6872  HA  ALA A 419      17.926  -4.114  14.574  1.00  0.250          H  
ATOM   6873 1HB  ALA A 419      18.986  -2.310  13.294  1.00  0.330          H  
ATOM   6874 2HB  ALA A 419      20.120  -3.008  14.475  1.00  0.330          H  
ATOM   6875 3HB  ALA A 419      20.250  -3.432  12.749  1.00  0.330          H  
ATOM   6876  N   HIS A 420      17.899  -5.749  11.902  1.00  0.150          N  
ATOM   6877  CA  HIS A 420      17.152  -5.981  10.690  1.00  0.170          C  
ATOM   6878  C   HIS A 420      16.146  -7.113  10.831  1.00  0.260          C  
ATOM   6879  O   HIS A 420      15.580  -7.553   9.833  1.00  0.460          O  
ATOM   6880  CB  HIS A 420      18.114  -6.230   9.530  1.00  0.230          C  
ATOM   6881  CG  HIS A 420      19.002  -5.035   9.271  1.00  0.230          C  
ATOM   6882  ND1 HIS A 420      20.286  -4.919   9.782  1.00  0.230          N  
ATOM   6883  CD2 HIS A 420      18.761  -3.897   8.599  1.00  0.230          C  
ATOM   6884  CE1 HIS A 420      20.795  -3.756   9.410  1.00  0.230          C  
ATOM   6885  NE2 HIS A 420      19.888  -3.115   8.696  1.00  0.230          N  
ATOM   6886  H   HIS A 420      18.469  -6.517  12.293  1.00  0.180          H  
ATOM   6887  HA  HIS A 420      16.582  -5.089  10.444  1.00  0.200          H  
ATOM   6888 1HB  HIS A 420      18.743  -7.096   9.756  1.00  0.280          H  
ATOM   6889 2HB  HIS A 420      17.552  -6.453   8.623  1.00  0.280          H  
ATOM   6890  HD1 HIS A 420      20.883  -5.693  10.031  1.00  0.280          H  
ATOM   6891  HD2 HIS A 420      17.887  -3.537   8.049  1.00  0.280          H  
ATOM   6892  HE1 HIS A 420      21.807  -3.476   9.704  1.00  0.280          H  
ATOM   6893  N   HIS A 421      15.893  -7.561  12.064  1.00  0.170          N  
ATOM   6894  CA  HIS A 421      14.935  -8.639  12.290  1.00  0.200          C  
ATOM   6895  C   HIS A 421      14.003  -8.331  13.463  1.00  0.190          C  
ATOM   6896  O   HIS A 421      14.307  -7.499  14.313  1.00  0.390          O  
ATOM   6897  CB  HIS A 421      15.657  -9.982  12.453  1.00  0.270          C  
ATOM   6898  CG  HIS A 421      16.372 -10.453  11.158  1.00  0.270          C  
ATOM   6899  ND1 HIS A 421      17.598  -9.956  10.748  1.00  0.270          N  
ATOM   6900  CD2 HIS A 421      15.998 -11.353  10.213  1.00  0.270          C  
ATOM   6901  CE1 HIS A 421      17.950 -10.535   9.609  1.00  0.270          C  
ATOM   6902  NE2 HIS A 421      16.993 -11.389   9.259  1.00  0.270          N  
ATOM   6903  H   HIS A 421      16.393  -7.154  12.865  1.00  0.200          H  
ATOM   6904  HA  HIS A 421      14.302  -8.738  11.413  1.00  0.240          H  
ATOM   6905 1HB  HIS A 421      16.403  -9.896  13.241  1.00  0.320          H  
ATOM   6906 2HB  HIS A 421      14.948 -10.748  12.757  1.00  0.320          H  
ATOM   6907  HD1 HIS A 421      18.241  -9.406  11.340  1.00  0.320          H  
ATOM   6908  HD2 HIS A 421      15.117 -11.985  10.105  1.00  0.320          H  
ATOM   6909  HE1 HIS A 421      18.894 -10.273   9.127  1.00  0.320          H  
ATOM   6910  N   TYR A 422      12.855  -8.993  13.502  1.00  0.170          N  
ATOM   6911  CA  TYR A 422      11.891  -8.792  14.580  1.00  0.160          C  
ATOM   6912  C   TYR A 422      11.431 -10.106  15.207  1.00  0.150          C  
ATOM   6913  O   TYR A 422      11.556 -11.173  14.604  1.00  0.180          O  
ATOM   6914  CB  TYR A 422      10.718  -7.969  14.061  1.00  0.230          C  
ATOM   6915  CG  TYR A 422       9.950  -8.614  12.946  1.00  0.230          C  
ATOM   6916  CD1 TYR A 422       8.912  -9.462  13.229  1.00  0.230          C  
ATOM   6917  CD2 TYR A 422      10.271  -8.329  11.631  1.00  0.230          C  
ATOM   6918  CE1 TYR A 422       8.197 -10.022  12.238  1.00  0.230          C  
ATOM   6919  CE2 TYR A 422       9.536  -8.895  10.618  1.00  0.230          C  
ATOM   6920  CZ  TYR A 422       8.496  -9.740  10.922  1.00  0.230          C  
ATOM   6921  OH  TYR A 422       7.752 -10.313   9.917  1.00  0.230          O  
ATOM   6922  H   TYR A 422      12.641  -9.662  12.775  1.00  0.200          H  
ATOM   6923  HA  TYR A 422      12.370  -8.217  15.376  1.00  0.190          H  
ATOM   6924 1HB  TYR A 422      10.024  -7.769  14.884  1.00  0.270          H  
ATOM   6925 2HB  TYR A 422      11.081  -7.009  13.715  1.00  0.270          H  
ATOM   6926  HD1 TYR A 422       8.663  -9.682  14.252  1.00  0.270          H  
ATOM   6927  HD2 TYR A 422      11.097  -7.656  11.402  1.00  0.270          H  
ATOM   6928  HE1 TYR A 422       7.395 -10.682  12.492  1.00  0.270          H  
ATOM   6929  HE2 TYR A 422       9.768  -8.678   9.581  1.00  0.270          H  
ATOM   6930  HH  TYR A 422       8.126 -10.079   9.065  1.00  0.270          H  
ATOM   6931  N   LEU A 423      10.917 -10.012  16.435  1.00  0.150          N  
ATOM   6932  CA  LEU A 423      10.436 -11.146  17.223  1.00  0.140          C  
ATOM   6933  C   LEU A 423       8.934 -11.410  17.131  1.00  0.150          C  
ATOM   6934  O   LEU A 423       8.470 -12.509  17.462  1.00  0.190          O  
ATOM   6935  CB  LEU A 423      10.788 -10.902  18.697  1.00  0.200          C  
ATOM   6936  CG  LEU A 423      12.296 -10.772  19.053  1.00  0.200          C  
ATOM   6937  CD1 LEU A 423      12.416 -10.397  20.515  1.00  0.200          C  
ATOM   6938  CD2 LEU A 423      13.021 -12.103  18.802  1.00  0.200          C  
ATOM   6939  H   LEU A 423      10.840  -9.080  16.854  1.00  0.180          H  
ATOM   6940  HA  LEU A 423      10.942 -12.039  16.863  1.00  0.170          H  
ATOM   6941 1HB  LEU A 423      10.298  -9.976  19.009  1.00  0.240          H  
ATOM   6942 2HB  LEU A 423      10.378 -11.714  19.284  1.00  0.240          H  
ATOM   6943  HG  LEU A 423      12.755  -9.985  18.453  1.00  0.240          H  
ATOM   6944 1HD1 LEU A 423      13.460 -10.306  20.783  1.00  0.240          H  
ATOM   6945 2HD1 LEU A 423      11.912  -9.451  20.696  1.00  0.240          H  
ATOM   6946 3HD1 LEU A 423      11.964 -11.157  21.108  1.00  0.240          H  
ATOM   6947 1HD2 LEU A 423      14.069 -12.006  19.077  1.00  0.240          H  
ATOM   6948 2HD2 LEU A 423      12.573 -12.873  19.400  1.00  0.240          H  
ATOM   6949 3HD2 LEU A 423      12.962 -12.386  17.756  1.00  0.240          H  
ATOM   6950  N   CYS A 424       8.144 -10.410  16.745  1.00  0.140          N  
ATOM   6951  CA  CYS A 424       6.708 -10.633  16.735  1.00  0.140          C  
ATOM   6952  C   CYS A 424       6.010  -9.845  15.625  1.00  0.130          C  
ATOM   6953  O   CYS A 424       6.069  -8.609  15.570  1.00  0.120          O  
ATOM   6954  CB  CYS A 424       6.162 -10.258  18.109  1.00  0.200          C  
ATOM   6955  SG  CYS A 424       4.434 -10.582  18.373  1.00  0.200          S  
ATOM   6956  H   CYS A 424       8.536  -9.501  16.517  1.00  0.170          H  
ATOM   6957  HA  CYS A 424       6.522 -11.696  16.570  1.00  0.170          H  
ATOM   6958 1HB  CYS A 424       6.699 -10.819  18.843  1.00  0.240          H  
ATOM   6959 2HB  CYS A 424       6.356  -9.223  18.304  1.00  0.240          H  
ATOM   6960  HG  CYS A 424       4.645 -11.932  18.381  1.00  0.240          H  
ATOM   6961  N   THR A 425       5.278 -10.568  14.774  1.00  0.170          N  
ATOM   6962  CA  THR A 425       4.597  -9.971  13.626  1.00  0.210          C  
ATOM   6963  C   THR A 425       3.545  -8.965  14.041  1.00  0.260          C  
ATOM   6964  O   THR A 425       3.321  -7.962  13.367  1.00  0.480          O  
ATOM   6965  CB  THR A 425       3.915 -11.071  12.777  1.00  0.280          C  
ATOM   6966  OG1 THR A 425       3.007 -11.816  13.608  1.00  0.280          O  
ATOM   6967  CG2 THR A 425       4.944 -12.018  12.189  1.00  0.280          C  
ATOM   6968  H   THR A 425       5.223 -11.573  14.901  1.00  0.200          H  
ATOM   6969  HA  THR A 425       5.335  -9.454  13.012  1.00  0.250          H  
ATOM   6970  HB  THR A 425       3.352 -10.610  11.967  1.00  0.330          H  
ATOM   6971  HG1 THR A 425       2.179 -11.315  13.740  1.00  0.330          H  
ATOM   6972 1HG2 THR A 425       4.435 -12.782  11.603  1.00  0.330          H  
ATOM   6973 2HG2 THR A 425       5.611 -11.463  11.541  1.00  0.330          H  
ATOM   6974 3HG2 THR A 425       5.514 -12.492  12.983  1.00  0.330          H  
ATOM   6975  N   ASP A 426       2.947  -9.180  15.198  1.00  0.200          N  
ATOM   6976  CA  ASP A 426       1.914  -8.296  15.709  1.00  0.200          C  
ATOM   6977  C   ASP A 426       2.389  -6.891  16.074  1.00  0.180          C  
ATOM   6978  O   ASP A 426       1.557  -5.990  16.194  1.00  0.220          O  
ATOM   6979  CB  ASP A 426       1.236  -8.915  16.912  1.00  0.280          C  
ATOM   6980  CG  ASP A 426       0.370 -10.110  16.548  1.00  0.280          C  
ATOM   6981  OD1 ASP A 426       0.057 -10.322  15.399  1.00  0.280          O  
ATOM   6982  OD2 ASP A 426       0.018 -10.810  17.463  1.00  0.280          O  
ATOM   6983  H   ASP A 426       3.154 -10.031  15.705  1.00  0.240          H  
ATOM   6984  HA  ASP A 426       1.162  -8.190  14.927  1.00  0.240          H  
ATOM   6985 1HB  ASP A 426       1.978  -9.215  17.637  1.00  0.340          H  
ATOM   6986 2HB  ASP A 426       0.611  -8.166  17.389  1.00  0.340          H  
ATOM   6987  N   VAL A 427       3.696  -6.685  16.305  1.00  0.130          N  
ATOM   6988  CA  VAL A 427       4.146  -5.337  16.663  1.00  0.120          C  
ATOM   6989  C   VAL A 427       5.202  -4.796  15.694  1.00  0.110          C  
ATOM   6990  O   VAL A 427       5.517  -3.607  15.724  1.00  0.180          O  
ATOM   6991  CB  VAL A 427       4.758  -5.283  18.086  1.00  0.170          C  
ATOM   6992  CG1 VAL A 427       3.720  -5.711  19.143  1.00  0.170          C  
ATOM   6993  CG2 VAL A 427       6.005  -6.134  18.160  1.00  0.170          C  
ATOM   6994  H   VAL A 427       4.375  -7.435  16.165  1.00  0.160          H  
ATOM   6995  HA  VAL A 427       3.290  -4.669  16.639  1.00  0.140          H  
ATOM   6996  HB  VAL A 427       5.027  -4.255  18.302  1.00  0.210          H  
ATOM   6997 1HG1 VAL A 427       4.153  -5.632  20.140  1.00  0.210          H  
ATOM   6998 2HG1 VAL A 427       2.859  -5.056  19.074  1.00  0.210          H  
ATOM   6999 3HG1 VAL A 427       3.414  -6.740  18.964  1.00  0.210          H  
ATOM   7000 1HG2 VAL A 427       6.425  -6.053  19.146  1.00  0.210          H  
ATOM   7001 2HG2 VAL A 427       5.743  -7.153  17.952  1.00  0.210          H  
ATOM   7002 3HG2 VAL A 427       6.753  -5.802  17.441  1.00  0.210          H  
ATOM   7003  N   ALA A 428       5.757  -5.659  14.839  1.00  0.170          N  
ATOM   7004  CA  ALA A 428       6.835  -5.250  13.957  1.00  0.160          C  
ATOM   7005  C   ALA A 428       6.482  -4.019  13.107  1.00  0.120          C  
ATOM   7006  O   ALA A 428       5.514  -4.057  12.348  1.00  0.160          O  
ATOM   7007  CB  ALA A 428       7.177  -6.397  13.039  1.00  0.230          C  
ATOM   7008  H   ALA A 428       5.503  -6.646  14.860  1.00  0.200          H  
ATOM   7009  HA  ALA A 428       7.684  -5.046  14.594  1.00  0.190          H  
ATOM   7010 1HB  ALA A 428       8.019  -6.136  12.407  1.00  0.270          H  
ATOM   7011 2HB  ALA A 428       7.424  -7.243  13.657  1.00  0.270          H  
ATOM   7012 3HB  ALA A 428       6.316  -6.642  12.418  1.00  0.270          H  
ATOM   7013  N   PRO A 429       7.341  -2.978  13.072  1.00  0.090          N  
ATOM   7014  CA  PRO A 429       7.119  -1.763  12.322  1.00  0.100          C  
ATOM   7015  C   PRO A 429       7.079  -2.014  10.826  1.00  0.110          C  
ATOM   7016  O   PRO A 429       7.890  -2.798  10.324  1.00  0.100          O  
ATOM   7017  CB  PRO A 429       8.340  -0.904  12.683  1.00  0.150          C  
ATOM   7018  CG  PRO A 429       9.381  -1.865  13.163  1.00  0.150          C  
ATOM   7019  CD  PRO A 429       8.615  -3.005  13.806  1.00  0.150          C  
ATOM   7020  HA  PRO A 429       6.200  -1.312  12.700  1.00  0.120          H  
ATOM   7021 1HB  PRO A 429       8.678  -0.366  11.783  1.00  0.180          H  
ATOM   7022 2HB  PRO A 429       8.100  -0.142  13.393  1.00  0.180          H  
ATOM   7023 1HG  PRO A 429       9.986  -2.172  12.325  1.00  0.180          H  
ATOM   7024 2HG  PRO A 429      10.059  -1.359  13.866  1.00  0.180          H  
ATOM   7025 1HD  PRO A 429       9.184  -3.920  13.621  1.00  0.180          H  
ATOM   7026 2HD  PRO A 429       8.443  -2.818  14.879  1.00  0.180          H  
ATOM   7027  N   PRO A 430       6.240  -1.290  10.071  1.00  0.150          N  
ATOM   7028  CA  PRO A 430       6.147  -1.318   8.626  1.00  0.190          C  
ATOM   7029  C   PRO A 430       7.516  -1.337   7.990  1.00  0.180          C  
ATOM   7030  O   PRO A 430       7.809  -2.218   7.183  1.00  0.180          O  
ATOM   7031  CB  PRO A 430       5.407  -0.020   8.322  1.00  0.290          C  
ATOM   7032  CG  PRO A 430       4.511   0.157   9.495  1.00  0.290          C  
ATOM   7033  CD  PRO A 430       5.336  -0.278  10.686  1.00  0.290          C  
ATOM   7034  HA  PRO A 430       5.560  -2.196   8.314  1.00  0.230          H  
ATOM   7035 1HB  PRO A 430       6.120   0.815   8.201  1.00  0.340          H  
ATOM   7036 2HB  PRO A 430       4.860  -0.115   7.372  1.00  0.340          H  
ATOM   7037 1HG  PRO A 430       4.249   1.218   9.554  1.00  0.340          H  
ATOM   7038 2HG  PRO A 430       3.576  -0.407   9.378  1.00  0.340          H  
ATOM   7039 1HD  PRO A 430       5.898   0.562  11.119  1.00  0.340          H  
ATOM   7040 2HD  PRO A 430       4.654  -0.721  11.386  1.00  0.340          H  
ATOM   7041  N   LEU A 431       8.372  -0.372   8.368  1.00  0.170          N  
ATOM   7042  CA  LEU A 431       9.693  -0.314   7.773  1.00  0.220          C  
ATOM   7043  C   LEU A 431      10.533  -1.554   7.943  1.00  0.170          C  
ATOM   7044  O   LEU A 431      11.291  -1.865   7.035  1.00  0.200          O  
ATOM   7045  CB  LEU A 431      10.529   0.876   8.271  1.00  0.290          C  
ATOM   7046  CG  LEU A 431      10.140   2.307   7.787  1.00  0.290          C  
ATOM   7047  CD1 LEU A 431      10.987   3.320   8.540  1.00  0.290          C  
ATOM   7048  CD2 LEU A 431      10.401   2.450   6.286  1.00  0.290          C  
ATOM   7049  H   LEU A 431       8.108   0.357   9.051  1.00  0.200          H  
ATOM   7050  HA  LEU A 431       9.549  -0.191   6.705  1.00  0.260          H  
ATOM   7051 1HB  LEU A 431      10.472   0.884   9.362  1.00  0.350          H  
ATOM   7052 2HB  LEU A 431      11.567   0.704   7.989  1.00  0.350          H  
ATOM   7053  HG  LEU A 431       9.088   2.500   8.004  1.00  0.350          H  
ATOM   7054 1HD1 LEU A 431      10.726   4.317   8.209  1.00  0.350          H  
ATOM   7055 2HD1 LEU A 431      10.801   3.228   9.613  1.00  0.350          H  
ATOM   7056 3HD1 LEU A 431      12.041   3.136   8.336  1.00  0.350          H  
ATOM   7057 1HD2 LEU A 431      10.146   3.463   5.971  1.00  0.350          H  
ATOM   7058 2HD2 LEU A 431      11.454   2.264   6.095  1.00  0.350          H  
ATOM   7059 3HD2 LEU A 431       9.804   1.750   5.718  1.00  0.350          H  
ATOM   7060  N   ILE A 432      10.471  -2.268   9.072  1.00  0.100          N  
ATOM   7061  CA  ILE A 432      11.369  -3.412   9.164  1.00  0.100          C  
ATOM   7062  C   ILE A 432      10.822  -4.486   8.269  1.00  0.090          C  
ATOM   7063  O   ILE A 432      11.576  -5.164   7.572  1.00  0.100          O  
ATOM   7064  CB  ILE A 432      11.593  -3.943  10.605  1.00  0.140          C  
ATOM   7065  CG1 ILE A 432      12.864  -4.800  10.619  1.00  0.140          C  
ATOM   7066  CG2 ILE A 432      10.399  -4.812  11.123  1.00  0.140          C  
ATOM   7067  CD1 ILE A 432      13.373  -5.075  11.989  1.00  0.140          C  
ATOM   7068  H   ILE A 432       9.782  -2.058   9.792  1.00  0.120          H  
ATOM   7069  HA  ILE A 432      12.342  -3.118   8.779  1.00  0.120          H  
ATOM   7070  HB  ILE A 432      11.751  -3.099  11.262  1.00  0.170          H  
ATOM   7071 1HG1 ILE A 432      12.667  -5.749  10.127  1.00  0.170          H  
ATOM   7072 2HG1 ILE A 432      13.650  -4.283  10.066  1.00  0.170          H  
ATOM   7073 1HG2 ILE A 432      10.586  -5.153  12.124  1.00  0.170          H  
ATOM   7074 2HG2 ILE A 432       9.506  -4.241  11.132  1.00  0.170          H  
ATOM   7075 3HG2 ILE A 432      10.257  -5.677  10.491  1.00  0.170          H  
ATOM   7076 1HD1 ILE A 432      14.243  -5.633  11.934  1.00  0.170          H  
ATOM   7077 2HD1 ILE A 432      13.599  -4.133  12.444  1.00  0.170          H  
ATOM   7078 3HD1 ILE A 432      12.661  -5.613  12.587  1.00  0.170          H  
ATOM   7079  N   VAL A 433       9.502  -4.616   8.239  1.00  0.100          N  
ATOM   7080  CA  VAL A 433       8.919  -5.638   7.406  1.00  0.100          C  
ATOM   7081  C   VAL A 433       9.267  -5.366   5.944  1.00  0.110          C  
ATOM   7082  O   VAL A 433       9.694  -6.277   5.223  1.00  0.120          O  
ATOM   7083  CB  VAL A 433       7.394  -5.696   7.630  1.00  0.140          C  
ATOM   7084  CG1 VAL A 433       6.741  -6.632   6.606  1.00  0.140          C  
ATOM   7085  CG2 VAL A 433       7.114  -6.170   9.094  1.00  0.140          C  
ATOM   7086  H   VAL A 433       8.923  -4.012   8.839  1.00  0.120          H  
ATOM   7087  HA  VAL A 433       9.346  -6.599   7.692  1.00  0.120          H  
ATOM   7088  HB  VAL A 433       6.971  -4.698   7.487  1.00  0.170          H  
ATOM   7089 1HG1 VAL A 433       5.666  -6.655   6.773  1.00  0.170          H  
ATOM   7090 2HG1 VAL A 433       6.934  -6.274   5.597  1.00  0.170          H  
ATOM   7091 3HG1 VAL A 433       7.147  -7.637   6.717  1.00  0.170          H  
ATOM   7092 1HG2 VAL A 433       6.039  -6.199   9.274  1.00  0.170          H  
ATOM   7093 2HG2 VAL A 433       7.531  -7.160   9.242  1.00  0.170          H  
ATOM   7094 3HG2 VAL A 433       7.572  -5.476   9.800  1.00  0.170          H  
ATOM   7095  N   HIS A 434       9.126  -4.108   5.521  1.00  0.130          N  
ATOM   7096  CA  HIS A 434       9.411  -3.742   4.153  1.00  0.160          C  
ATOM   7097  C   HIS A 434      10.902  -3.809   3.844  1.00  0.140          C  
ATOM   7098  O   HIS A 434      11.274  -4.195   2.733  1.00  0.130          O  
ATOM   7099  CB  HIS A 434       8.863  -2.352   3.831  1.00  0.210          C  
ATOM   7100  CG  HIS A 434       7.352  -2.296   3.816  1.00  0.210          C  
ATOM   7101  ND1 HIS A 434       6.570  -3.116   3.007  1.00  0.210          N  
ATOM   7102  CD2 HIS A 434       6.489  -1.503   4.495  1.00  0.210          C  
ATOM   7103  CE1 HIS A 434       5.297  -2.828   3.210  1.00  0.210          C  
ATOM   7104  NE2 HIS A 434       5.221  -1.853   4.106  1.00  0.210          N  
ATOM   7105  H   HIS A 434       8.761  -3.405   6.166  1.00  0.160          H  
ATOM   7106  HA  HIS A 434       8.914  -4.442   3.493  1.00  0.190          H  
ATOM   7107 1HB  HIS A 434       9.222  -1.645   4.581  1.00  0.250          H  
ATOM   7108 2HB  HIS A 434       9.235  -2.025   2.863  1.00  0.250          H  
ATOM   7109  HD1 HIS A 434       6.853  -4.034   2.638  1.00  0.250          H  
ATOM   7110  HD2 HIS A 434       6.636  -0.711   5.228  1.00  0.250          H  
ATOM   7111  HE1 HIS A 434       4.519  -3.366   2.670  1.00  0.250          H  
ATOM   7112  N   ASN A 435      11.769  -3.432   4.786  1.00  0.140          N  
ATOM   7113  CA  ASN A 435      13.192  -3.493   4.517  1.00  0.140          C  
ATOM   7114  C   ASN A 435      13.612  -4.931   4.279  1.00  0.120          C  
ATOM   7115  O   ASN A 435      14.413  -5.214   3.382  1.00  0.120          O  
ATOM   7116  CB  ASN A 435      13.975  -2.909   5.667  1.00  0.200          C  
ATOM   7117  CG  ASN A 435      13.873  -1.437   5.736  1.00  0.200          C  
ATOM   7118  OD1 ASN A 435      13.512  -0.771   4.749  1.00  0.200          O  
ATOM   7119  ND2 ASN A 435      14.175  -0.896   6.892  1.00  0.200          N  
ATOM   7120  H   ASN A 435      11.445  -3.061   5.678  1.00  0.170          H  
ATOM   7121  HA  ASN A 435      13.397  -2.929   3.612  1.00  0.170          H  
ATOM   7122 1HB  ASN A 435      13.601  -3.330   6.601  1.00  0.240          H  
ATOM   7123 2HB  ASN A 435      15.011  -3.186   5.581  1.00  0.240          H  
ATOM   7124 1HD2 ASN A 435      14.117   0.093   7.019  1.00  0.240          H  
ATOM   7125 2HD2 ASN A 435      14.453  -1.476   7.655  1.00  0.240          H  
ATOM   7126  N   ILE A 436      13.022  -5.865   5.034  1.00  0.120          N  
ATOM   7127  CA  ILE A 436      13.343  -7.269   4.850  1.00  0.130          C  
ATOM   7128  C   ILE A 436      12.902  -7.709   3.456  1.00  0.140          C  
ATOM   7129  O   ILE A 436      13.686  -8.296   2.709  1.00  0.170          O  
ATOM   7130  CB  ILE A 436      12.681  -8.136   5.950  1.00  0.180          C  
ATOM   7131  CG1 ILE A 436      13.350  -7.812   7.340  1.00  0.180          C  
ATOM   7132  CG2 ILE A 436      12.820  -9.642   5.601  1.00  0.180          C  
ATOM   7133  CD1 ILE A 436      12.591  -8.330   8.561  1.00  0.180          C  
ATOM   7134  H   ILE A 436      12.396  -5.576   5.794  1.00  0.140          H  
ATOM   7135  HA  ILE A 436      14.421  -7.390   4.925  1.00  0.160          H  
ATOM   7136  HB  ILE A 436      11.624  -7.872   6.027  1.00  0.210          H  
ATOM   7137 1HG1 ILE A 436      14.349  -8.251   7.359  1.00  0.210          H  
ATOM   7138 2HG1 ILE A 436      13.454  -6.736   7.439  1.00  0.210          H  
ATOM   7139 1HG2 ILE A 436      12.351 -10.244   6.369  1.00  0.210          H  
ATOM   7140 2HG2 ILE A 436      12.337  -9.857   4.649  1.00  0.210          H  
ATOM   7141 3HG2 ILE A 436      13.879  -9.901   5.534  1.00  0.210          H  
ATOM   7142 1HD1 ILE A 436      13.131  -8.051   9.458  1.00  0.210          H  
ATOM   7143 2HD1 ILE A 436      11.609  -7.868   8.572  1.00  0.210          H  
ATOM   7144 3HD1 ILE A 436      12.494  -9.406   8.526  1.00  0.210          H  
ATOM   7145  N   GLN A 437      11.670  -7.362   3.073  1.00  0.150          N  
ATOM   7146  CA  GLN A 437      11.111  -7.748   1.777  1.00  0.170          C  
ATOM   7147  C   GLN A 437      11.939  -7.242   0.596  1.00  0.180          C  
ATOM   7148  O   GLN A 437      12.133  -7.963  -0.387  1.00  0.210          O  
ATOM   7149  CB  GLN A 437       9.699  -7.164   1.638  1.00  0.230          C  
ATOM   7150  CG  GLN A 437       8.625  -7.782   2.531  1.00  0.230          C  
ATOM   7151  CD  GLN A 437       7.334  -6.936   2.530  1.00  0.230          C  
ATOM   7152  OE1 GLN A 437       7.355  -5.784   2.050  1.00  0.230          O  
ATOM   7153  NE2 GLN A 437       6.242  -7.487   3.044  1.00  0.230          N  
ATOM   7154  H   GLN A 437      11.074  -6.859   3.739  1.00  0.180          H  
ATOM   7155  HA  GLN A 437      11.070  -8.834   1.730  1.00  0.200          H  
ATOM   7156 1HB  GLN A 437       9.739  -6.103   1.855  1.00  0.280          H  
ATOM   7157 2HB  GLN A 437       9.372  -7.264   0.603  1.00  0.280          H  
ATOM   7158 1HG  GLN A 437       8.380  -8.770   2.143  1.00  0.280          H  
ATOM   7159 2HG  GLN A 437       8.993  -7.869   3.544  1.00  0.280          H  
ATOM   7160 1HE2 GLN A 437       5.382  -6.977   3.064  1.00  0.280          H  
ATOM   7161 2HE2 GLN A 437       6.274  -8.418   3.415  1.00  0.280          H  
ATOM   7162  N   ASN A 438      12.470  -6.025   0.714  1.00  0.170          N  
ATOM   7163  CA  ASN A 438      13.241  -5.417  -0.361  1.00  0.190          C  
ATOM   7164  C   ASN A 438      14.770  -5.579  -0.221  1.00  0.170          C  
ATOM   7165  O   ASN A 438      15.514  -5.022  -1.032  1.00  0.290          O  
ATOM   7166  CB  ASN A 438      12.910  -3.930  -0.386  1.00  0.260          C  
ATOM   7167  CG  ASN A 438      11.435  -3.608  -0.761  1.00  0.260          C  
ATOM   7168  OD1 ASN A 438      10.987  -3.495  -1.918  1.00  0.260          O  
ATOM   7169  ND2 ASN A 438      10.650  -3.459   0.264  1.00  0.260          N  
ATOM   7170  H   ASN A 438      12.240  -5.478   1.549  1.00  0.200          H  
ATOM   7171  HA  ASN A 438      12.944  -5.883  -1.299  1.00  0.230          H  
ATOM   7172 1HB  ASN A 438      13.117  -3.508   0.602  1.00  0.310          H  
ATOM   7173 2HB  ASN A 438      13.568  -3.432  -1.096  1.00  0.310          H  
ATOM   7174 1HD2 ASN A 438       9.681  -3.255   0.133  1.00  0.310          H  
ATOM   7175 2HD2 ASN A 438      11.022  -3.569   1.199  1.00  0.310          H  
ATOM   7176  N   GLY A 439      15.254  -6.309   0.797  1.00  0.200          N  
ATOM   7177  CA  GLY A 439      16.701  -6.479   0.993  1.00  0.190          C  
ATOM   7178  C   GLY A 439      17.435  -5.193   1.420  1.00  0.180          C  
ATOM   7179  O   GLY A 439      18.618  -5.027   1.119  1.00  0.220          O  
ATOM   7180  H   GLY A 439      14.614  -6.818   1.418  1.00  0.240          H  
ATOM   7181 1HA  GLY A 439      16.859  -7.250   1.748  1.00  0.230          H  
ATOM   7182 2HA  GLY A 439      17.138  -6.852   0.071  1.00  0.230          H  
ATOM   7183  N   CYS A 440      16.733  -4.262   2.066  1.00  0.180          N  
ATOM   7184  CA  CYS A 440      17.300  -2.968   2.439  1.00  0.200          C  
ATOM   7185  C   CYS A 440      17.830  -2.938   3.861  1.00  0.200          C  
ATOM   7186  O   CYS A 440      17.265  -3.538   4.773  1.00  0.250          O  
ATOM   7187  CB  CYS A 440      16.267  -1.859   2.260  1.00  0.270          C  
ATOM   7188  SG  CYS A 440      16.866  -0.163   2.610  1.00  0.270          S  
ATOM   7189  H   CYS A 440      15.779  -4.484   2.357  1.00  0.220          H  
ATOM   7190  HA  CYS A 440      18.132  -2.756   1.766  1.00  0.240          H  
ATOM   7191 1HB  CYS A 440      15.906  -1.889   1.247  1.00  0.330          H  
ATOM   7192 2HB  CYS A 440      15.430  -2.051   2.910  1.00  0.330          H  
ATOM   7193  HG  CYS A 440      17.330  -0.380   3.876  1.00  0.330          H  
ATOM   7194  N   HIS A 441      18.920  -2.221   4.048  1.00  0.190          N  
ATOM   7195  CA  HIS A 441      19.519  -2.018   5.351  1.00  0.190          C  
ATOM   7196  C   HIS A 441      18.960  -0.765   6.009  1.00  0.170          C  
ATOM   7197  O   HIS A 441      18.383   0.099   5.336  1.00  0.160          O  
ATOM   7198  CB  HIS A 441      21.030  -1.876   5.242  1.00  0.270          C  
ATOM   7199  CG  HIS A 441      21.718  -3.084   4.773  1.00  0.270          C  
ATOM   7200  ND1 HIS A 441      21.824  -3.408   3.443  1.00  0.270          N  
ATOM   7201  CD2 HIS A 441      22.354  -4.048   5.449  1.00  0.270          C  
ATOM   7202  CE1 HIS A 441      22.509  -4.528   3.320  1.00  0.270          C  
ATOM   7203  NE2 HIS A 441      22.858  -4.935   4.521  1.00  0.270          N  
ATOM   7204  H   HIS A 441      19.361  -1.778   3.246  1.00  0.230          H  
ATOM   7205  HA  HIS A 441      19.302  -2.870   5.987  1.00  0.230          H  
ATOM   7206 1HB  HIS A 441      21.260  -1.085   4.560  1.00  0.320          H  
ATOM   7207 2HB  HIS A 441      21.440  -1.599   6.216  1.00  0.320          H  
ATOM   7208  HD1 HIS A 441      21.311  -2.967   2.689  1.00  0.320          H  
ATOM   7209  HD2 HIS A 441      22.527  -4.207   6.510  1.00  0.320          H  
ATOM   7210  HE1 HIS A 441      22.703  -4.947   2.341  1.00  0.320          H  
ATOM   7211  N   GLY A 442      19.109  -0.669   7.320  1.00  0.170          N  
ATOM   7212  CA  GLY A 442      18.674   0.515   8.036  1.00  0.170          C  
ATOM   7213  C   GLY A 442      19.731   1.597   7.844  1.00  0.150          C  
ATOM   7214  O   GLY A 442      20.620   1.439   7.002  1.00  0.150          O  
ATOM   7215  H   GLY A 442      19.530  -1.451   7.833  1.00  0.200          H  
ATOM   7216 1HA  GLY A 442      17.709   0.849   7.654  1.00  0.200          H  
ATOM   7217 2HA  GLY A 442      18.553   0.260   9.086  1.00  0.200          H  
ATOM   7218  N   PRO A 443      19.711   2.685   8.624  1.00  0.160          N  
ATOM   7219  CA  PRO A 443      20.614   3.822   8.509  1.00  0.160          C  
ATOM   7220  C   PRO A 443      22.016   3.533   9.038  1.00  0.150          C  
ATOM   7221  O   PRO A 443      22.460   4.114  10.039  1.00  0.180          O  
ATOM   7222  CB  PRO A 443      19.859   4.899   9.298  1.00  0.240          C  
ATOM   7223  CG  PRO A 443      19.085   4.149  10.349  1.00  0.240          C  
ATOM   7224  CD  PRO A 443      18.666   2.841   9.664  1.00  0.240          C  
ATOM   7225  HA  PRO A 443      20.683   4.106   7.458  1.00  0.190          H  
ATOM   7226 1HB  PRO A 443      20.569   5.599   9.750  1.00  0.290          H  
ATOM   7227 2HB  PRO A 443      19.220   5.484   8.609  1.00  0.290          H  
ATOM   7228 1HG  PRO A 443      19.698   4.016  11.241  1.00  0.290          H  
ATOM   7229 2HG  PRO A 443      18.214   4.746  10.665  1.00  0.290          H  
ATOM   7230 1HD  PRO A 443      18.695   2.031  10.401  1.00  0.290          H  
ATOM   7231 2HD  PRO A 443      17.674   2.952   9.204  1.00  0.290          H  
ATOM   7232  N   ILE A 444      22.685   2.633   8.319  1.00  0.150          N  
ATOM   7233  CA  ILE A 444      24.035   2.166   8.589  1.00  0.160          C  
ATOM   7234  C   ILE A 444      25.014   3.149   7.979  1.00  0.160          C  
ATOM   7235  O   ILE A 444      24.822   3.614   6.854  1.00  0.170          O  
ATOM   7236  CB  ILE A 444      24.310   0.731   8.023  1.00  0.220          C  
ATOM   7237  CG1 ILE A 444      24.183   0.688   6.445  1.00  0.220          C  
ATOM   7238  CG2 ILE A 444      23.349  -0.253   8.666  1.00  0.220          C  
ATOM   7239  CD1 ILE A 444      24.637  -0.604   5.774  1.00  0.220          C  
ATOM   7240  H   ILE A 444      22.175   2.249   7.527  1.00  0.180          H  
ATOM   7241  HA  ILE A 444      24.184   2.141   9.662  1.00  0.190          H  
ATOM   7242  HB  ILE A 444      25.332   0.447   8.274  1.00  0.260          H  
ATOM   7243 1HG1 ILE A 444      23.149   0.878   6.174  1.00  0.260          H  
ATOM   7244 2HG1 ILE A 444      24.805   1.449   6.024  1.00  0.260          H  
ATOM   7245 1HG2 ILE A 444      23.539  -1.264   8.321  1.00  0.260          H  
ATOM   7246 2HG2 ILE A 444      23.482  -0.217   9.730  1.00  0.260          H  
ATOM   7247 3HG2 ILE A 444      22.330   0.024   8.414  1.00  0.260          H  
ATOM   7248 1HD1 ILE A 444      24.517  -0.509   4.698  1.00  0.260          H  
ATOM   7249 2HD1 ILE A 444      25.689  -0.782   6.008  1.00  0.260          H  
ATOM   7250 3HD1 ILE A 444      24.040  -1.429   6.122  1.00  0.260          H  
ATOM   7251  N   CYS A 445      26.053   3.472   8.709  1.00  0.150          N  
ATOM   7252  CA  CYS A 445      27.032   4.419   8.206  1.00  0.160          C  
ATOM   7253  C   CYS A 445      27.669   3.904   6.915  1.00  0.170          C  
ATOM   7254  O   CYS A 445      27.858   2.690   6.741  1.00  0.200          O  
ATOM   7255  CB  CYS A 445      28.105   4.704   9.241  1.00  0.220          C  
ATOM   7256  SG  CYS A 445      27.520   5.464  10.751  1.00  0.220          S  
ATOM   7257  H   CYS A 445      26.126   3.060   9.637  1.00  0.180          H  
ATOM   7258  HA  CYS A 445      26.522   5.357   7.988  1.00  0.190          H  
ATOM   7259 1HB  CYS A 445      28.641   3.800   9.497  1.00  0.260          H  
ATOM   7260 2HB  CYS A 445      28.816   5.389   8.802  1.00  0.260          H  
ATOM   7261  HG  CYS A 445      28.742   5.751  11.212  1.00  0.260          H  
ATOM   7262  N   THR A 446      28.048   4.844   6.037  1.00  0.210          N  
ATOM   7263  CA  THR A 446      28.664   4.557   4.741  1.00  0.240          C  
ATOM   7264  C   THR A 446      29.822   3.574   4.860  1.00  0.240          C  
ATOM   7265  O   THR A 446      29.968   2.681   4.018  1.00  0.240          O  
ATOM   7266  CB  THR A 446      29.168   5.850   4.055  1.00  0.320          C  
ATOM   7267  OG1 THR A 446      28.074   6.779   3.881  1.00  0.320          O  
ATOM   7268  CG2 THR A 446      29.724   5.494   2.660  1.00  0.320          C  
ATOM   7269  H   THR A 446      27.868   5.814   6.259  1.00  0.250          H  
ATOM   7270  HA  THR A 446      27.909   4.103   4.100  1.00  0.290          H  
ATOM   7271  HB  THR A 446      29.946   6.314   4.662  1.00  0.390          H  
ATOM   7272  HG1 THR A 446      28.432   7.651   3.662  1.00  0.390          H  
ATOM   7273 1HG2 THR A 446      30.070   6.401   2.168  1.00  0.390          H  
ATOM   7274 2HG2 THR A 446      30.553   4.805   2.751  1.00  0.390          H  
ATOM   7275 3HG2 THR A 446      28.940   5.033   2.059  1.00  0.390          H  
ATOM   7276  N   GLU A 447      30.661   3.717   5.893  1.00  0.250          N  
ATOM   7277  CA  GLU A 447      31.796   2.819   6.015  1.00  0.270          C  
ATOM   7278  C   GLU A 447      31.381   1.357   6.132  1.00  0.250          C  
ATOM   7279  O   GLU A 447      32.137   0.483   5.705  1.00  0.280          O  
ATOM   7280  CB  GLU A 447      32.694   3.201   7.206  1.00  0.370          C  
ATOM   7281  CG  GLU A 447      32.037   3.267   8.603  1.00  0.370          C  
ATOM   7282  CD  GLU A 447      31.447   4.609   8.889  1.00  0.370          C  
ATOM   7283  OE1 GLU A 447      31.116   5.297   7.946  1.00  0.370          O  
ATOM   7284  OE2 GLU A 447      31.306   4.957  10.037  1.00  0.370          O  
ATOM   7285  H   GLU A 447      30.519   4.458   6.581  1.00  0.300          H  
ATOM   7286  HA  GLU A 447      32.393   2.917   5.109  1.00  0.320          H  
ATOM   7287 1HB  GLU A 447      33.481   2.461   7.291  1.00  0.440          H  
ATOM   7288 2HB  GLU A 447      33.168   4.162   7.012  1.00  0.440          H  
ATOM   7289 1HG  GLU A 447      31.258   2.516   8.691  1.00  0.440          H  
ATOM   7290 2HG  GLU A 447      32.798   3.044   9.352  1.00  0.440          H  
ATOM   7291  N   TYR A 448      30.184   1.064   6.653  1.00  0.230          N  
ATOM   7292  CA  TYR A 448      29.770  -0.315   6.757  1.00  0.240          C  
ATOM   7293  C   TYR A 448      29.343  -0.774   5.403  1.00  0.230          C  
ATOM   7294  O   TYR A 448      29.698  -1.871   4.984  1.00  0.260          O  
ATOM   7295  CB  TYR A 448      28.625  -0.507   7.738  1.00  0.330          C  
ATOM   7296  CG  TYR A 448      29.048  -0.410   9.135  1.00  0.330          C  
ATOM   7297  CD1 TYR A 448      28.784   0.723   9.847  1.00  0.330          C  
ATOM   7298  CD2 TYR A 448      29.720  -1.477   9.720  1.00  0.330          C  
ATOM   7299  CE1 TYR A 448      29.181   0.799  11.147  1.00  0.330          C  
ATOM   7300  CE2 TYR A 448      30.113  -1.397  11.020  1.00  0.330          C  
ATOM   7301  CZ  TYR A 448      29.842  -0.276  11.726  1.00  0.330          C  
ATOM   7302  OH  TYR A 448      30.209  -0.194  13.008  1.00  0.330          O  
ATOM   7303  H   TYR A 448      29.546   1.793   6.974  1.00  0.280          H  
ATOM   7304  HA  TYR A 448      30.617  -0.916   7.077  1.00  0.290          H  
ATOM   7305 1HB  TYR A 448      27.858   0.248   7.556  1.00  0.400          H  
ATOM   7306 2HB  TYR A 448      28.168  -1.482   7.584  1.00  0.400          H  
ATOM   7307  HD1 TYR A 448      28.258   1.553   9.378  1.00  0.400          H  
ATOM   7308  HD2 TYR A 448      29.928  -2.380   9.147  1.00  0.400          H  
ATOM   7309  HE1 TYR A 448      28.972   1.696  11.722  1.00  0.400          H  
ATOM   7310  HE2 TYR A 448      30.630  -2.229  11.495  1.00  0.400          H  
ATOM   7311  HH  TYR A 448      30.787  -0.944  13.253  1.00  0.400          H  
ATOM   7312  N   ALA A 449      28.626   0.081   4.676  1.00  0.230          N  
ATOM   7313  CA  ALA A 449      28.177  -0.321   3.345  1.00  0.250          C  
ATOM   7314  C   ALA A 449      29.384  -0.673   2.468  1.00  0.250          C  
ATOM   7315  O   ALA A 449      29.383  -1.678   1.746  1.00  0.280          O  
ATOM   7316  CB  ALA A 449      27.365   0.786   2.710  1.00  0.340          C  
ATOM   7317  H   ALA A 449      28.358   0.976   5.105  1.00  0.280          H  
ATOM   7318  HA  ALA A 449      27.557  -1.207   3.447  1.00  0.300          H  
ATOM   7319 1HB  ALA A 449      27.019   0.472   1.732  1.00  0.410          H  
ATOM   7320 2HB  ALA A 449      26.525   1.002   3.347  1.00  0.410          H  
ATOM   7321 3HB  ALA A 449      27.979   1.681   2.603  1.00  0.410          H  
ATOM   7322  N   ILE A 450      30.452   0.114   2.590  1.00  0.250          N  
ATOM   7323  CA  ILE A 450      31.658  -0.170   1.834  1.00  0.270          C  
ATOM   7324  C   ILE A 450      32.310  -1.452   2.325  1.00  0.280          C  
ATOM   7325  O   ILE A 450      32.744  -2.273   1.509  1.00  0.310          O  
ATOM   7326  CB  ILE A 450      32.638   1.002   1.813  1.00  0.370          C  
ATOM   7327  CG1 ILE A 450      31.985   2.145   0.986  1.00  0.370          C  
ATOM   7328  CG2 ILE A 450      33.976   0.532   1.208  1.00  0.370          C  
ATOM   7329  CD1 ILE A 450      32.680   3.468   1.065  1.00  0.370          C  
ATOM   7330  H   ILE A 450      30.390   0.939   3.199  1.00  0.300          H  
ATOM   7331  HA  ILE A 450      31.370  -0.335   0.798  1.00  0.320          H  
ATOM   7332  HB  ILE A 450      32.794   1.374   2.828  1.00  0.440          H  
ATOM   7333 1HG1 ILE A 450      31.939   1.834  -0.052  1.00  0.440          H  
ATOM   7334 2HG1 ILE A 450      30.966   2.286   1.348  1.00  0.440          H  
ATOM   7335 1HG2 ILE A 450      34.682   1.350   1.166  1.00  0.440          H  
ATOM   7336 2HG2 ILE A 450      34.407  -0.261   1.810  1.00  0.440          H  
ATOM   7337 3HG2 ILE A 450      33.791   0.159   0.213  1.00  0.440          H  
ATOM   7338 1HD1 ILE A 450      32.134   4.195   0.463  1.00  0.440          H  
ATOM   7339 2HD1 ILE A 450      32.706   3.800   2.103  1.00  0.440          H  
ATOM   7340 3HD1 ILE A 450      33.692   3.384   0.686  1.00  0.440          H  
ATOM   7341  N   ASN A 451      32.417  -1.634   3.644  1.00  0.270          N  
ATOM   7342  CA  ASN A 451      33.018  -2.844   4.160  1.00  0.290          C  
ATOM   7343  C   ASN A 451      32.236  -4.076   3.698  1.00  0.300          C  
ATOM   7344  O   ASN A 451      32.851  -5.103   3.421  1.00  0.360          O  
ATOM   7345  CB  ASN A 451      33.120  -2.774   5.671  1.00  0.400          C  
ATOM   7346  CG  ASN A 451      34.196  -1.811   6.126  1.00  0.400          C  
ATOM   7347  OD1 ASN A 451      35.160  -1.527   5.400  1.00  0.400          O  
ATOM   7348  ND2 ASN A 451      34.041  -1.289   7.306  1.00  0.400          N  
ATOM   7349  H   ASN A 451      32.101  -0.914   4.302  1.00  0.320          H  
ATOM   7350  HA  ASN A 451      34.023  -2.928   3.755  1.00  0.350          H  
ATOM   7351 1HB  ASN A 451      32.165  -2.457   6.083  1.00  0.480          H  
ATOM   7352 2HB  ASN A 451      33.338  -3.758   6.071  1.00  0.480          H  
ATOM   7353 1HD2 ASN A 451      34.709  -0.638   7.657  1.00  0.480          H  
ATOM   7354 2HD2 ASN A 451      33.250  -1.533   7.863  1.00  0.480          H  
ATOM   7355  N   LYS A 452      30.905  -3.977   3.572  1.00  0.280          N  
ATOM   7356  CA  LYS A 452      30.103  -5.105   3.101  1.00  0.310          C  
ATOM   7357  C   LYS A 452      30.478  -5.457   1.674  1.00  0.330          C  
ATOM   7358  O   LYS A 452      30.684  -6.630   1.354  1.00  0.360          O  
ATOM   7359  CB  LYS A 452      28.614  -4.769   3.147  1.00  0.420          C  
ATOM   7360  CG  LYS A 452      28.031  -4.678   4.525  1.00  0.420          C  
ATOM   7361  CD  LYS A 452      26.594  -4.223   4.464  1.00  0.420          C  
ATOM   7362  CE  LYS A 452      26.025  -3.975   5.842  1.00  0.420          C  
ATOM   7363  NZ  LYS A 452      25.854  -5.215   6.613  1.00  0.420          N  
ATOM   7364  H   LYS A 452      30.456  -3.108   3.870  1.00  0.340          H  
ATOM   7365  HA  LYS A 452      30.302  -5.968   3.736  1.00  0.370          H  
ATOM   7366 1HB  LYS A 452      28.449  -3.814   2.659  1.00  0.510          H  
ATOM   7367 2HB  LYS A 452      28.055  -5.518   2.585  1.00  0.510          H  
ATOM   7368 1HG  LYS A 452      28.078  -5.665   4.981  1.00  0.510          H  
ATOM   7369 2HG  LYS A 452      28.606  -3.999   5.133  1.00  0.510          H  
ATOM   7370 1HD  LYS A 452      26.520  -3.306   3.885  1.00  0.510          H  
ATOM   7371 2HD  LYS A 452      25.987  -4.986   3.971  1.00  0.510          H  
ATOM   7372 1HE  LYS A 452      26.681  -3.301   6.392  1.00  0.510          H  
ATOM   7373 2HE  LYS A 452      25.069  -3.508   5.728  1.00  0.510          H  
ATOM   7374 1HZ  LYS A 452      25.438  -4.995   7.521  1.00  0.510          H  
ATOM   7375 2HZ  LYS A 452      25.226  -5.834   6.093  1.00  0.510          H  
ATOM   7376 3HZ  LYS A 452      26.733  -5.675   6.755  1.00  0.510          H  
ATOM   7377  N   LEU A 453      30.622  -4.444   0.822  1.00  0.330          N  
ATOM   7378  CA  LEU A 453      30.985  -4.712  -0.556  1.00  0.350          C  
ATOM   7379  C   LEU A 453      32.366  -5.350  -0.629  1.00  0.420          C  
ATOM   7380  O   LEU A 453      32.594  -6.259  -1.440  1.00  0.490          O  
ATOM   7381  CB  LEU A 453      30.933  -3.411  -1.360  1.00  0.480          C  
ATOM   7382  CG  LEU A 453      29.517  -2.808  -1.548  1.00  0.480          C  
ATOM   7383  CD1 LEU A 453      29.588  -1.450  -2.149  1.00  0.480          C  
ATOM   7384  CD2 LEU A 453      28.708  -3.670  -2.441  1.00  0.480          C  
ATOM   7385  H   LEU A 453      30.401  -3.490   1.136  1.00  0.400          H  
ATOM   7386  HA  LEU A 453      30.282  -5.431  -0.959  1.00  0.420          H  
ATOM   7387 1HB  LEU A 453      31.556  -2.668  -0.855  1.00  0.580          H  
ATOM   7388 2HB  LEU A 453      31.346  -3.611  -2.343  1.00  0.580          H  
ATOM   7389  HG  LEU A 453      29.044  -2.727  -0.579  1.00  0.580          H  
ATOM   7390 1HD1 LEU A 453      28.578  -1.060  -2.253  1.00  0.580          H  
ATOM   7391 2HD1 LEU A 453      30.171  -0.803  -1.493  1.00  0.580          H  
ATOM   7392 3HD1 LEU A 453      30.052  -1.503  -3.123  1.00  0.580          H  
ATOM   7393 1HD2 LEU A 453      27.744  -3.244  -2.547  1.00  0.580          H  
ATOM   7394 2HD2 LEU A 453      29.180  -3.743  -3.417  1.00  0.580          H  
ATOM   7395 3HD2 LEU A 453      28.609  -4.640  -2.020  1.00  0.580          H  
ATOM   7396  N   ARG A 454      33.287  -4.896   0.226  1.00  0.430          N  
ATOM   7397  CA  ARG A 454      34.620  -5.478   0.263  1.00  0.500          C  
ATOM   7398  C   ARG A 454      34.588  -6.934   0.759  1.00  0.540          C  
ATOM   7399  O   ARG A 454      35.238  -7.801   0.176  1.00  0.620          O  
ATOM   7400  CB  ARG A 454      35.527  -4.645   1.141  1.00  0.670          C  
ATOM   7401  CG  ARG A 454      35.907  -3.296   0.558  1.00  0.670          C  
ATOM   7402  CD  ARG A 454      36.665  -2.503   1.528  1.00  0.670          C  
ATOM   7403  NE  ARG A 454      37.125  -1.246   0.971  1.00  0.670          N  
ATOM   7404  CZ  ARG A 454      37.632  -0.230   1.695  1.00  0.670          C  
ATOM   7405  NH1 ARG A 454      37.712  -0.334   3.006  1.00  0.670          N  
ATOM   7406  NH2 ARG A 454      38.055   0.872   1.093  1.00  0.670          N  
ATOM   7407  H   ARG A 454      33.049  -4.102   0.832  1.00  0.520          H  
ATOM   7408  HA  ARG A 454      35.023  -5.468  -0.750  1.00  0.600          H  
ATOM   7409 1HB  ARG A 454      35.036  -4.466   2.092  1.00  0.810          H  
ATOM   7410 2HB  ARG A 454      36.443  -5.196   1.344  1.00  0.810          H  
ATOM   7411 1HG  ARG A 454      36.515  -3.439  -0.334  1.00  0.810          H  
ATOM   7412 2HG  ARG A 454      35.003  -2.744   0.296  1.00  0.810          H  
ATOM   7413 1HD  ARG A 454      36.013  -2.285   2.376  1.00  0.810          H  
ATOM   7414 2HD  ARG A 454      37.531  -3.069   1.867  1.00  0.810          H  
ATOM   7415  HE  ARG A 454      37.084  -1.137  -0.032  1.00  0.810          H  
ATOM   7416 1HH1 ARG A 454      37.393  -1.175   3.472  1.00  0.810          H  
ATOM   7417 2HH1 ARG A 454      38.096   0.420   3.552  1.00  0.810          H  
ATOM   7418 1HH2 ARG A 454      38.012   0.956   0.088  1.00  0.810          H  
ATOM   7419 2HH2 ARG A 454      38.441   1.628   1.637  1.00  0.810          H  
ATOM   7420  N   GLN A 455      33.790  -7.219   1.796  1.00  0.510          N  
ATOM   7421  CA  GLN A 455      33.663  -8.566   2.362  1.00  0.570          C  
ATOM   7422  C   GLN A 455      33.099  -9.557   1.354  1.00  0.540          C  
ATOM   7423  O   GLN A 455      33.525 -10.712   1.306  1.00  0.630          O  
ATOM   7424  CB  GLN A 455      32.790  -8.545   3.616  1.00  0.770          C  
ATOM   7425  CG  GLN A 455      33.441  -7.885   4.816  1.00  0.770          C  
ATOM   7426  CD  GLN A 455      32.477  -7.692   5.954  1.00  0.770          C  
ATOM   7427  OE1 GLN A 455      31.633  -8.551   6.236  1.00  0.770          O  
ATOM   7428  NE2 GLN A 455      32.584  -6.559   6.620  1.00  0.770          N  
ATOM   7429  H   GLN A 455      33.293  -6.451   2.254  1.00  0.610          H  
ATOM   7430  HA  GLN A 455      34.656  -8.908   2.646  1.00  0.680          H  
ATOM   7431 1HB  GLN A 455      31.867  -8.005   3.399  1.00  0.930          H  
ATOM   7432 2HB  GLN A 455      32.517  -9.563   3.887  1.00  0.930          H  
ATOM   7433 1HG  GLN A 455      34.236  -8.541   5.165  1.00  0.930          H  
ATOM   7434 2HG  GLN A 455      33.862  -6.934   4.540  1.00  0.930          H  
ATOM   7435 1HE2 GLN A 455      31.967  -6.378   7.384  1.00  0.930          H  
ATOM   7436 2HE2 GLN A 455      33.286  -5.895   6.349  1.00  0.930          H  
ATOM   7437  N   GLU A 456      32.201  -9.081   0.493  1.00  0.440          N  
ATOM   7438  CA  GLU A 456      31.580  -9.917  -0.528  1.00  0.470          C  
ATOM   7439  C   GLU A 456      32.474 -10.074  -1.761  1.00  0.550          C  
ATOM   7440  O   GLU A 456      32.083 -10.714  -2.736  1.00  0.590          O  
ATOM   7441  CB  GLU A 456      30.213  -9.360  -0.963  1.00  0.650          C  
ATOM   7442  CG  GLU A 456      29.122  -9.341   0.117  1.00  0.650          C  
ATOM   7443  CD  GLU A 456      28.709 -10.701   0.611  1.00  0.650          C  
ATOM   7444  OE1 GLU A 456      28.611 -11.604  -0.173  1.00  0.650          O  
ATOM   7445  OE2 GLU A 456      28.480 -10.827   1.798  1.00  0.650          O  
ATOM   7446  H   GLU A 456      31.869  -8.120   0.624  1.00  0.530          H  
ATOM   7447  HA  GLU A 456      31.418 -10.908  -0.103  1.00  0.560          H  
ATOM   7448 1HB  GLU A 456      30.345  -8.328  -1.303  1.00  0.780          H  
ATOM   7449 2HB  GLU A 456      29.836  -9.934  -1.808  1.00  0.780          H  
ATOM   7450 1HG  GLU A 456      29.473  -8.764   0.964  1.00  0.780          H  
ATOM   7451 2HG  GLU A 456      28.255  -8.842  -0.289  1.00  0.780          H  
ATOM   7452  N   GLY A 457      33.674  -9.491  -1.737  1.00  1.080          N  
ATOM   7453  CA  GLY A 457      34.606  -9.628  -2.843  1.00  1.610          C  
ATOM   7454  C   GLY A 457      34.609  -8.510  -3.885  1.00  1.250          C  
ATOM   7455  O   GLY A 457      35.203  -8.692  -4.949  1.00  1.760          O  
ATOM   7456  H   GLY A 457      33.986  -8.961  -0.921  1.00  1.300          H  
ATOM   7457 1HA  GLY A 457      35.608  -9.707  -2.421  1.00  1.930          H  
ATOM   7458 2HA  GLY A 457      34.416 -10.576  -3.342  1.00  1.930          H  
ATOM   7459  N   SER A 458      33.937  -7.384  -3.630  1.00  0.560          N  
ATOM   7460  CA  SER A 458      33.906  -6.258  -4.563  1.00  0.550          C  
ATOM   7461  C   SER A 458      33.546  -6.675  -5.988  1.00  0.520          C  
ATOM   7462  O   SER A 458      34.165  -6.217  -6.948  1.00  0.630          O  
ATOM   7463  CB  SER A 458      35.253  -5.537  -4.582  1.00  0.770          C  
ATOM   7464  OG  SER A 458      35.604  -5.024  -3.315  1.00  0.770          O  
ATOM   7465  H   SER A 458      33.468  -7.229  -2.737  1.00  0.670          H  
ATOM   7466  HA  SER A 458      33.145  -5.555  -4.215  1.00  0.660          H  
ATOM   7467 1HB  SER A 458      36.028  -6.218  -4.929  1.00  0.930          H  
ATOM   7468 2HB  SER A 458      35.206  -4.717  -5.297  1.00  0.930          H  
ATOM   7469  HG  SER A 458      36.420  -4.541  -3.450  1.00  0.930          H  
ATOM   7470  N   GLU A 459      32.558  -7.547  -6.131  1.00  0.440          N  
ATOM   7471  CA  GLU A 459      32.098  -7.985  -7.437  1.00  0.490          C  
ATOM   7472  C   GLU A 459      31.527  -6.804  -8.214  1.00  0.480          C  
ATOM   7473  O   GLU A 459      30.741  -6.024  -7.660  1.00  0.470          O  
ATOM   7474  CB  GLU A 459      31.056  -9.098  -7.263  1.00  0.670          C  
ATOM   7475  CG  GLU A 459      30.492  -9.681  -8.550  1.00  0.670          C  
ATOM   7476  CD  GLU A 459      29.544 -10.821  -8.302  1.00  0.670          C  
ATOM   7477  OE1 GLU A 459      29.477 -11.272  -7.188  1.00  0.670          O  
ATOM   7478  OE2 GLU A 459      28.892 -11.243  -9.226  1.00  0.670          O  
ATOM   7479  H   GLU A 459      32.110  -7.888  -5.293  1.00  0.530          H  
ATOM   7480  HA  GLU A 459      32.949  -8.381  -7.995  1.00  0.590          H  
ATOM   7481 1HB  GLU A 459      31.506  -9.917  -6.700  1.00  0.800          H  
ATOM   7482 2HB  GLU A 459      30.232  -8.728  -6.675  1.00  0.800          H  
ATOM   7483 1HG  GLU A 459      29.956  -8.898  -9.088  1.00  0.800          H  
ATOM   7484 2HG  GLU A 459      31.313 -10.019  -9.179  1.00  0.800          H  
ATOM   7485  N   GLU A 460      31.892  -6.655  -9.488  1.00  0.600          N  
ATOM   7486  CA  GLU A 460      31.334  -5.545 -10.241  1.00  0.640          C  
ATOM   7487  C   GLU A 460      29.821  -5.656 -10.267  1.00  0.550          C  
ATOM   7488  O   GLU A 460      29.261  -6.730 -10.475  1.00  0.660          O  
ATOM   7489  CB  GLU A 460      31.883  -5.497 -11.673  1.00  0.880          C  
ATOM   7490  CG  GLU A 460      33.376  -5.163 -11.783  1.00  0.880          C  
ATOM   7491  CD  GLU A 460      34.275  -6.370 -11.653  1.00  0.880          C  
ATOM   7492  OE1 GLU A 460      33.796  -7.397 -11.214  1.00  0.880          O  
ATOM   7493  OE2 GLU A 460      35.430  -6.273 -12.011  1.00  0.880          O  
ATOM   7494  H   GLU A 460      32.564  -7.287  -9.937  1.00  0.720          H  
ATOM   7495  HA  GLU A 460      31.603  -4.616  -9.737  1.00  0.770          H  
ATOM   7496 1HB  GLU A 460      31.713  -6.457 -12.159  1.00  1.060          H  
ATOM   7497 2HB  GLU A 460      31.336  -4.743 -12.242  1.00  1.060          H  
ATOM   7498 1HG  GLU A 460      33.560  -4.685 -12.747  1.00  1.060          H  
ATOM   7499 2HG  GLU A 460      33.624  -4.443 -11.003  1.00  1.060          H  
ATOM   7500  N   GLY A 461      29.155  -4.534 -10.085  1.00  0.450          N  
ATOM   7501  CA  GLY A 461      27.698  -4.519 -10.119  1.00  0.430          C  
ATOM   7502  C   GLY A 461      27.055  -4.851  -8.771  1.00  0.330          C  
ATOM   7503  O   GLY A 461      25.817  -4.887  -8.670  1.00  0.360          O  
ATOM   7504  H   GLY A 461      29.680  -3.684  -9.920  1.00  0.540          H  
ATOM   7505 1HA  GLY A 461      27.369  -3.544 -10.446  1.00  0.520          H  
ATOM   7506 2HA  GLY A 461      27.350  -5.219 -10.876  1.00  0.520          H  
ATOM   7507  N   MET A 462      27.885  -5.097  -7.745  1.00  0.300          N  
ATOM   7508  CA  MET A 462      27.401  -5.399  -6.406  1.00  0.250          C  
ATOM   7509  C   MET A 462      27.069  -4.078  -5.712  1.00  0.250          C  
ATOM   7510  O   MET A 462      27.834  -3.100  -5.814  1.00  0.320          O  
ATOM   7511  CB  MET A 462      28.460  -6.182  -5.625  1.00  0.370          C  
ATOM   7512  CG  MET A 462      28.056  -6.692  -4.218  1.00  0.370          C  
ATOM   7513  SD  MET A 462      26.789  -7.973  -4.200  1.00  0.370          S  
ATOM   7514  CE  MET A 462      27.637  -9.402  -4.853  1.00  0.370          C  
ATOM   7515  H   MET A 462      28.897  -5.120  -7.908  1.00  0.360          H  
ATOM   7516  HA  MET A 462      26.502  -5.995  -6.483  1.00  0.300          H  
ATOM   7517 1HB  MET A 462      28.764  -7.025  -6.220  1.00  0.440          H  
ATOM   7518 2HB  MET A 462      29.345  -5.552  -5.502  1.00  0.440          H  
ATOM   7519 1HG  MET A 462      28.936  -7.064  -3.696  1.00  0.440          H  
ATOM   7520 2HG  MET A 462      27.661  -5.871  -3.660  1.00  0.440          H  
ATOM   7521 1HE  MET A 462      26.956 -10.252  -4.875  1.00  0.440          H  
ATOM   7522 2HE  MET A 462      27.984  -9.207  -5.867  1.00  0.440          H  
ATOM   7523 3HE  MET A 462      28.494  -9.645  -4.220  1.00  0.440          H  
ATOM   7524  N   TYR A 463      25.959  -4.055  -4.975  1.00  0.260          N  
ATOM   7525  CA  TYR A 463      25.558  -2.844  -4.279  1.00  0.300          C  
ATOM   7526  C   TYR A 463      24.864  -3.053  -2.928  1.00  0.280          C  
ATOM   7527  O   TYR A 463      24.386  -4.141  -2.599  1.00  0.420          O  
ATOM   7528  CB  TYR A 463      24.656  -2.044  -5.218  1.00  0.400          C  
ATOM   7529  CG  TYR A 463      23.340  -2.697  -5.546  1.00  0.400          C  
ATOM   7530  CD1 TYR A 463      22.192  -2.343  -4.880  1.00  0.400          C  
ATOM   7531  CD2 TYR A 463      23.289  -3.676  -6.517  1.00  0.400          C  
ATOM   7532  CE1 TYR A 463      21.009  -2.952  -5.217  1.00  0.400          C  
ATOM   7533  CE2 TYR A 463      22.098  -4.286  -6.839  1.00  0.400          C  
ATOM   7534  CZ  TYR A 463      20.967  -3.916  -6.199  1.00  0.400          C  
ATOM   7535  OH  TYR A 463      19.768  -4.504  -6.520  1.00  0.400          O  
ATOM   7536  H   TYR A 463      25.351  -4.878  -4.974  1.00  0.310          H  
ATOM   7537  HA  TYR A 463      26.457  -2.271  -4.099  1.00  0.360          H  
ATOM   7538 1HB  TYR A 463      24.450  -1.062  -4.787  1.00  0.480          H  
ATOM   7539 2HB  TYR A 463      25.184  -1.891  -6.150  1.00  0.480          H  
ATOM   7540  HD1 TYR A 463      22.218  -1.579  -4.102  1.00  0.480          H  
ATOM   7541  HD2 TYR A 463      24.193  -3.967  -7.040  1.00  0.480          H  
ATOM   7542  HE1 TYR A 463      20.103  -2.682  -4.718  1.00  0.480          H  
ATOM   7543  HE2 TYR A 463      22.065  -5.051  -7.613  1.00  0.480          H  
ATOM   7544  HH  TYR A 463      19.107  -4.234  -5.875  1.00  0.480          H  
ATOM   7545  N   VAL A 464      24.814  -1.979  -2.137  1.00  0.240          N  
ATOM   7546  CA  VAL A 464      24.126  -1.993  -0.842  1.00  0.230          C  
ATOM   7547  C   VAL A 464      23.019  -0.956  -0.784  1.00  0.220          C  
ATOM   7548  O   VAL A 464      23.279   0.241  -0.909  1.00  0.230          O  
ATOM   7549  CB  VAL A 464      25.111  -1.652   0.318  1.00  0.330          C  
ATOM   7550  CG1 VAL A 464      24.398  -1.637   1.683  1.00  0.330          C  
ATOM   7551  CG2 VAL A 464      26.241  -2.630   0.337  1.00  0.330          C  
ATOM   7552  H   VAL A 464      25.280  -1.134  -2.482  1.00  0.290          H  
ATOM   7553  HA  VAL A 464      23.693  -2.981  -0.681  1.00  0.280          H  
ATOM   7554  HB  VAL A 464      25.491  -0.671   0.159  1.00  0.390          H  
ATOM   7555 1HG1 VAL A 464      25.111  -1.380   2.459  1.00  0.390          H  
ATOM   7556 2HG1 VAL A 464      23.588  -0.906   1.692  1.00  0.390          H  
ATOM   7557 3HG1 VAL A 464      24.001  -2.617   1.877  1.00  0.390          H  
ATOM   7558 1HG2 VAL A 464      26.943  -2.371   1.124  1.00  0.390          H  
ATOM   7559 2HG2 VAL A 464      25.862  -3.616   0.509  1.00  0.390          H  
ATOM   7560 3HG2 VAL A 464      26.736  -2.596  -0.606  1.00  0.390          H  
ATOM   7561  N   LEU A 465      21.796  -1.391  -0.519  1.00  0.240          N  
ATOM   7562  CA  LEU A 465      20.699  -0.440  -0.363  1.00  0.250          C  
ATOM   7563  C   LEU A 465      20.471  -0.199   1.095  1.00  0.300          C  
ATOM   7564  O   LEU A 465      20.318  -1.160   1.853  1.00  0.420          O  
ATOM   7565  CB  LEU A 465      19.398  -0.962  -0.945  1.00  0.350          C  
ATOM   7566  CG  LEU A 465      19.394  -1.262  -2.384  1.00  0.350          C  
ATOM   7567  CD1 LEU A 465      18.090  -1.867  -2.710  1.00  0.350          C  
ATOM   7568  CD2 LEU A 465      19.619   0.025  -3.211  1.00  0.350          C  
ATOM   7569  H   LEU A 465      21.627  -2.387  -0.432  1.00  0.290          H  
ATOM   7570  HA  LEU A 465      20.970   0.511  -0.812  1.00  0.300          H  
ATOM   7571 1HB  LEU A 465      19.134  -1.881  -0.421  1.00  0.420          H  
ATOM   7572 2HB  LEU A 465      18.618  -0.225  -0.749  1.00  0.420          H  
ATOM   7573  HG  LEU A 465      20.173  -1.980  -2.597  1.00  0.420          H  
ATOM   7574 1HD1 LEU A 465      18.069  -2.112  -3.728  1.00  0.420          H  
ATOM   7575 2HD1 LEU A 465      17.942  -2.777  -2.116  1.00  0.420          H  
ATOM   7576 3HD1 LEU A 465      17.314  -1.171  -2.497  1.00  0.420          H  
ATOM   7577 1HD2 LEU A 465      19.606  -0.207  -4.266  1.00  0.420          H  
ATOM   7578 2HD2 LEU A 465      18.835   0.747  -2.995  1.00  0.420          H  
ATOM   7579 3HD2 LEU A 465      20.576   0.455  -2.968  1.00  0.420          H  
ATOM   7580  N   ARG A 466      20.481   1.062   1.485  1.00  0.270          N  
ATOM   7581  CA  ARG A 466      20.291   1.437   2.870  1.00  0.270          C  
ATOM   7582  C   ARG A 466      19.479   2.715   3.047  1.00  0.230          C  
ATOM   7583  O   ARG A 466      19.576   3.643   2.249  1.00  0.270          O  
ATOM   7584  CB  ARG A 466      21.685   1.561   3.471  1.00  0.380          C  
ATOM   7585  CG  ARG A 466      22.575   2.627   2.811  1.00  0.380          C  
ATOM   7586  CD  ARG A 466      23.984   2.500   3.228  1.00  0.380          C  
ATOM   7587  NE  ARG A 466      24.880   3.416   2.489  1.00  0.380          N  
ATOM   7588  CZ  ARG A 466      25.222   4.671   2.880  1.00  0.380          C  
ATOM   7589  NH1 ARG A 466      24.790   5.164   4.029  1.00  0.380          N  
ATOM   7590  NH2 ARG A 466      26.004   5.416   2.111  1.00  0.380          N  
ATOM   7591  H   ARG A 466      20.685   1.785   0.785  1.00  0.320          H  
ATOM   7592  HA  ARG A 466      19.766   0.632   3.371  1.00  0.320          H  
ATOM   7593 1HB  ARG A 466      21.595   1.807   4.530  1.00  0.450          H  
ATOM   7594 2HB  ARG A 466      22.207   0.614   3.392  1.00  0.450          H  
ATOM   7595 1HG  ARG A 466      22.543   2.524   1.732  1.00  0.450          H  
ATOM   7596 2HG  ARG A 466      22.218   3.619   3.096  1.00  0.450          H  
ATOM   7597 1HD  ARG A 466      24.067   2.710   4.283  1.00  0.450          H  
ATOM   7598 2HD  ARG A 466      24.303   1.480   3.031  1.00  0.450          H  
ATOM   7599  HE  ARG A 466      25.252   3.074   1.587  1.00  0.450          H  
ATOM   7600 1HH1 ARG A 466      24.199   4.610   4.643  1.00  0.450          H  
ATOM   7601 2HH1 ARG A 466      25.054   6.094   4.315  1.00  0.450          H  
ATOM   7602 1HH2 ARG A 466      26.346   5.062   1.213  1.00  0.450          H  
ATOM   7603 2HH2 ARG A 466      26.269   6.346   2.413  1.00  0.450          H  
ATOM   7604  N   TRP A 467      18.736   2.818   4.134  1.00  0.230          N  
ATOM   7605  CA  TRP A 467      18.081   4.094   4.404  1.00  0.310          C  
ATOM   7606  C   TRP A 467      19.115   5.146   4.706  1.00  0.310          C  
ATOM   7607  O   TRP A 467      20.114   4.859   5.356  1.00  0.330          O  
ATOM   7608  CB  TRP A 467      17.078   3.996   5.551  1.00  0.400          C  
ATOM   7609  CG  TRP A 467      15.810   3.372   5.144  1.00  0.400          C  
ATOM   7610  CD1 TRP A 467      15.423   2.093   5.284  1.00  0.400          C  
ATOM   7611  CD2 TRP A 467      14.704   4.059   4.504  1.00  0.400          C  
ATOM   7612  NE1 TRP A 467      14.164   1.924   4.760  1.00  0.400          N  
ATOM   7613  CE2 TRP A 467      13.715   3.114   4.282  1.00  0.400          C  
ATOM   7614  CE3 TRP A 467      14.491   5.389   4.095  1.00  0.400          C  
ATOM   7615  CZ2 TRP A 467      12.516   3.437   3.659  1.00  0.400          C  
ATOM   7616  CZ3 TRP A 467      13.302   5.710   3.472  1.00  0.400          C  
ATOM   7617  CH2 TRP A 467      12.337   4.760   3.257  1.00  0.400          C  
ATOM   7618  H   TRP A 467      18.619   1.999   4.741  1.00  0.280          H  
ATOM   7619  HA  TRP A 467      17.541   4.405   3.517  1.00  0.370          H  
ATOM   7620 1HB  TRP A 467      17.510   3.406   6.357  1.00  0.480          H  
ATOM   7621 2HB  TRP A 467      16.876   4.994   5.943  1.00  0.480          H  
ATOM   7622  HD1 TRP A 467      16.025   1.298   5.728  1.00  0.480          H  
ATOM   7623  HE1 TRP A 467      13.671   1.027   4.733  1.00  0.480          H  
ATOM   7624  HE3 TRP A 467      15.255   6.153   4.256  1.00  0.480          H  
ATOM   7625  HZ2 TRP A 467      11.739   2.693   3.482  1.00  0.480          H  
ATOM   7626  HZ3 TRP A 467      13.150   6.745   3.154  1.00  0.480          H  
ATOM   7627  HH2 TRP A 467      11.410   5.050   2.763  1.00  0.480          H  
ATOM   7628  N   SER A 468      18.907   6.361   4.223  1.00  0.280          N  
ATOM   7629  CA  SER A 468      19.848   7.418   4.546  1.00  0.260          C  
ATOM   7630  C   SER A 468      19.954   7.649   6.034  1.00  0.190          C  
ATOM   7631  O   SER A 468      18.963   7.607   6.763  1.00  0.190          O  
ATOM   7632  CB  SER A 468      19.497   8.716   3.868  1.00  0.370          C  
ATOM   7633  OG  SER A 468      20.290   9.767   4.395  1.00  0.370          O  
ATOM   7634  H   SER A 468      18.090   6.568   3.639  1.00  0.340          H  
ATOM   7635  HA  SER A 468      20.829   7.110   4.186  1.00  0.310          H  
ATOM   7636 1HB  SER A 468      19.667   8.628   2.802  1.00  0.450          H  
ATOM   7637 2HB  SER A 468      18.453   8.930   4.003  1.00  0.450          H  
ATOM   7638  HG  SER A 468      20.282  10.471   3.718  1.00  0.450          H  
ATOM   7639  N   CYS A 469      21.172   7.933   6.490  1.00  0.170          N  
ATOM   7640  CA  CYS A 469      21.426   8.204   7.898  1.00  0.130          C  
ATOM   7641  C   CYS A 469      20.996   9.609   8.298  1.00  0.130          C  
ATOM   7642  O   CYS A 469      20.987   9.951   9.482  1.00  0.150          O  
ATOM   7643  CB  CYS A 469      22.919   8.082   8.203  1.00  0.200          C  
ATOM   7644  SG  CYS A 469      23.611   6.439   7.955  1.00  0.200          S  
ATOM   7645  H   CYS A 469      21.939   7.951   5.833  1.00  0.200          H  
ATOM   7646  HA  CYS A 469      20.873   7.487   8.493  1.00  0.160          H  
ATOM   7647 1HB  CYS A 469      23.470   8.781   7.575  1.00  0.240          H  
ATOM   7648 2HB  CYS A 469      23.099   8.367   9.239  1.00  0.240          H  
ATOM   7649  HG  CYS A 469      22.923   5.792   8.916  1.00  0.240          H  
ATOM   7650  N   THR A 470      20.672  10.440   7.308  1.00  0.150          N  
ATOM   7651  CA  THR A 470      20.274  11.816   7.569  1.00  0.160          C  
ATOM   7652  C   THR A 470      18.874  12.161   7.073  1.00  0.180          C  
ATOM   7653  O   THR A 470      18.238  13.074   7.603  1.00  0.330          O  
ATOM   7654  CB  THR A 470      21.286  12.784   6.917  1.00  0.220          C  
ATOM   7655  OG1 THR A 470      21.324  12.571   5.480  1.00  0.220          O  
ATOM   7656  CG2 THR A 470      22.674  12.519   7.492  1.00  0.220          C  
ATOM   7657  H   THR A 470      20.707  10.105   6.349  1.00  0.180          H  
ATOM   7658  HA  THR A 470      20.290  11.978   8.645  1.00  0.190          H  
ATOM   7659  HB  THR A 470      20.992  13.814   7.118  1.00  0.260          H  
ATOM   7660  HG1 THR A 470      20.564  13.023   5.016  1.00  0.260          H  
ATOM   7661 1HG2 THR A 470      23.388  13.202   7.036  1.00  0.260          H  
ATOM   7662 2HG2 THR A 470      22.655  12.677   8.570  1.00  0.260          H  
ATOM   7663 3HG2 THR A 470      22.974  11.498   7.283  1.00  0.260          H  
ATOM   7664  N   ASP A 471      18.358  11.400   6.108  1.00  0.170          N  
ATOM   7665  CA  ASP A 471      17.086  11.747   5.481  1.00  0.230          C  
ATOM   7666  C   ASP A 471      16.064  10.605   5.432  1.00  0.240          C  
ATOM   7667  O   ASP A 471      16.260   9.581   4.777  1.00  0.250          O  
ATOM   7668  CB  ASP A 471      17.380  12.273   4.079  1.00  0.300          C  
ATOM   7669  CG  ASP A 471      18.203  13.581   4.127  1.00  0.300          C  
ATOM   7670  OD1 ASP A 471      17.683  14.591   4.530  1.00  0.300          O  
ATOM   7671  OD2 ASP A 471      19.370  13.537   3.775  1.00  0.300          O  
ATOM   7672  H   ASP A 471      18.920  10.644   5.734  1.00  0.200          H  
ATOM   7673  HA  ASP A 471      16.641  12.559   6.055  1.00  0.280          H  
ATOM   7674 1HB  ASP A 471      17.930  11.527   3.516  1.00  0.360          H  
ATOM   7675 2HB  ASP A 471      16.443  12.463   3.553  1.00  0.360          H  
ATOM   7676  N   PHE A 472      14.935  10.816   6.095  1.00  0.240          N  
ATOM   7677  CA  PHE A 472      13.875   9.809   6.222  1.00  0.260          C  
ATOM   7678  C   PHE A 472      13.135   9.522   4.916  1.00  0.370          C  
ATOM   7679  O   PHE A 472      12.357   8.579   4.821  1.00  1.120          O  
ATOM   7680  CB  PHE A 472      12.828  10.263   7.237  1.00  0.360          C  
ATOM   7681  CG  PHE A 472      13.236  10.217   8.677  1.00  0.360          C  
ATOM   7682  CD1 PHE A 472      13.634  11.367   9.347  1.00  0.360          C  
ATOM   7683  CD2 PHE A 472      13.178   9.027   9.382  1.00  0.360          C  
ATOM   7684  CE1 PHE A 472      13.967  11.321  10.680  1.00  0.360          C  
ATOM   7685  CE2 PHE A 472      13.506   8.986  10.705  1.00  0.360          C  
ATOM   7686  CZ  PHE A 472      13.905  10.140  11.357  1.00  0.360          C  
ATOM   7687  H   PHE A 472      14.840  11.703   6.573  1.00  0.290          H  
ATOM   7688  HA  PHE A 472      14.334   8.881   6.566  1.00  0.310          H  
ATOM   7689 1HB  PHE A 472      12.524  11.277   7.006  1.00  0.430          H  
ATOM   7690 2HB  PHE A 472      11.942   9.639   7.125  1.00  0.430          H  
ATOM   7691  HD1 PHE A 472      13.678  12.314   8.821  1.00  0.430          H  
ATOM   7692  HD2 PHE A 472      12.855   8.116   8.873  1.00  0.430          H  
ATOM   7693  HE1 PHE A 472      14.282  12.229  11.208  1.00  0.430          H  
ATOM   7694  HE2 PHE A 472      13.450   8.043  11.236  1.00  0.430          H  
ATOM   7695  HZ  PHE A 472      14.175  10.125  12.409  1.00  0.430          H  
ATOM   7696  N   ASP A 473      13.290  10.383   3.934  1.00  0.520          N  
ATOM   7697  CA  ASP A 473      12.646  10.235   2.651  1.00  0.570          C  
ATOM   7698  C   ASP A 473      13.591   9.740   1.552  1.00  0.380          C  
ATOM   7699  O   ASP A 473      13.247   9.824   0.367  1.00  0.400          O  
ATOM   7700  CB  ASP A 473      12.012  11.570   2.284  1.00  0.780          C  
ATOM   7701  CG  ASP A 473      13.051  12.655   2.272  1.00  0.780          C  
ATOM   7702  OD1 ASP A 473      14.150  12.373   2.748  1.00  0.780          O  
ATOM   7703  OD2 ASP A 473      12.782  13.744   1.834  1.00  0.780          O  
ATOM   7704  H   ASP A 473      13.929  11.174   4.029  1.00  0.620          H  
ATOM   7705  HA  ASP A 473      11.847   9.501   2.751  1.00  0.680          H  
ATOM   7706 1HB  ASP A 473      11.544  11.499   1.294  1.00  0.930          H  
ATOM   7707 2HB  ASP A 473      11.234  11.820   3.003  1.00  0.930          H  
ATOM   7708  N   ASN A 474      14.767   9.211   1.923  1.00  0.250          N  
ATOM   7709  CA  ASN A 474      15.720   8.751   0.913  1.00  0.250          C  
ATOM   7710  C   ASN A 474      16.442   7.435   1.227  1.00  0.230          C  
ATOM   7711  O   ASN A 474      16.719   7.111   2.388  1.00  0.250          O  
ATOM   7712  CB  ASN A 474      16.748   9.848   0.670  1.00  0.350          C  
ATOM   7713  CG  ASN A 474      16.242  11.044  -0.152  1.00  0.350          C  
ATOM   7714  OD1 ASN A 474      16.348  10.988  -1.385  1.00  0.350          O  
ATOM   7715  ND2 ASN A 474      15.710  12.080   0.449  1.00  0.350          N  
ATOM   7716  H   ASN A 474      15.026   9.177   2.917  1.00  0.300          H  
ATOM   7717  HA  ASN A 474      15.172   8.586  -0.016  1.00  0.300          H  
ATOM   7718 1HB  ASN A 474      17.099  10.216   1.633  1.00  0.420          H  
ATOM   7719 2HB  ASN A 474      17.610   9.415   0.156  1.00  0.420          H  
ATOM   7720 1HD2 ASN A 474      15.367  12.850  -0.088  1.00  0.420          H  
ATOM   7721 2HD2 ASN A 474      15.574  12.121   1.456  1.00  0.420          H  
ATOM   7722  N   ILE A 475      16.761   6.712   0.145  1.00  0.220          N  
ATOM   7723  CA  ILE A 475      17.544   5.467   0.123  1.00  0.250          C  
ATOM   7724  C   ILE A 475      18.881   5.695  -0.577  1.00  0.250          C  
ATOM   7725  O   ILE A 475      18.961   6.307  -1.643  1.00  0.250          O  
ATOM   7726  CB  ILE A 475      16.807   4.304  -0.628  1.00  0.340          C  
ATOM   7727  CG1 ILE A 475      15.480   3.943  -0.021  1.00  0.340          C  
ATOM   7728  CG2 ILE A 475      17.727   3.029  -0.794  1.00  0.340          C  
ATOM   7729  CD1 ILE A 475      15.529   3.409   1.331  1.00  0.340          C  
ATOM   7730  H   ILE A 475      16.445   7.089  -0.757  1.00  0.260          H  
ATOM   7731  HA  ILE A 475      17.766   5.163   1.142  1.00  0.300          H  
ATOM   7732  HB  ILE A 475      16.549   4.645  -1.558  1.00  0.410          H  
ATOM   7733 1HG1 ILE A 475      14.854   4.831  -0.011  1.00  0.410          H  
ATOM   7734 2HG1 ILE A 475      15.020   3.202  -0.660  1.00  0.410          H  
ATOM   7735 1HG2 ILE A 475      17.188   2.276  -1.358  1.00  0.410          H  
ATOM   7736 2HG2 ILE A 475      18.634   3.283  -1.335  1.00  0.410          H  
ATOM   7737 3HG2 ILE A 475      18.004   2.621   0.175  1.00  0.410          H  
ATOM   7738 1HD1 ILE A 475      14.525   3.184   1.636  1.00  0.410          H  
ATOM   7739 2HD1 ILE A 475      16.115   2.503   1.376  1.00  0.410          H  
ATOM   7740 3HD1 ILE A 475      15.949   4.141   1.979  1.00  0.410          H  
ATOM   7741  N   LEU A 476      19.952   5.238   0.033  1.00  0.280          N  
ATOM   7742  CA  LEU A 476      21.247   5.366  -0.601  1.00  0.320          C  
ATOM   7743  C   LEU A 476      21.683   4.017  -1.131  1.00  0.310          C  
ATOM   7744  O   LEU A 476      21.489   2.975  -0.500  1.00  0.380          O  
ATOM   7745  CB  LEU A 476      22.269   5.935   0.379  1.00  0.430          C  
ATOM   7746  CG  LEU A 476      21.912   7.319   0.976  1.00  0.430          C  
ATOM   7747  CD1 LEU A 476      22.975   7.698   1.972  1.00  0.430          C  
ATOM   7748  CD2 LEU A 476      21.784   8.393  -0.136  1.00  0.430          C  
ATOM   7749  H   LEU A 476      19.845   4.754   0.917  1.00  0.340          H  
ATOM   7750  HA  LEU A 476      21.171   6.026  -1.461  1.00  0.380          H  
ATOM   7751 1HB  LEU A 476      22.374   5.238   1.204  1.00  0.520          H  
ATOM   7752 2HB  LEU A 476      23.231   6.016  -0.129  1.00  0.520          H  
ATOM   7753  HG  LEU A 476      20.970   7.242   1.503  1.00  0.520          H  
ATOM   7754 1HD1 LEU A 476      22.725   8.659   2.422  1.00  0.520          H  
ATOM   7755 2HD1 LEU A 476      23.025   6.938   2.745  1.00  0.520          H  
ATOM   7756 3HD1 LEU A 476      23.939   7.772   1.468  1.00  0.520          H  
ATOM   7757 1HD2 LEU A 476      21.535   9.351   0.318  1.00  0.520          H  
ATOM   7758 2HD2 LEU A 476      22.730   8.482  -0.675  1.00  0.520          H  
ATOM   7759 3HD2 LEU A 476      20.997   8.127  -0.836  1.00  0.520          H  
ATOM   7760  N   MET A 477      22.239   4.039  -2.325  1.00  0.290          N  
ATOM   7761  CA  MET A 477      22.717   2.852  -2.997  1.00  0.290          C  
ATOM   7762  C   MET A 477      24.240   2.865  -3.158  1.00  0.250          C  
ATOM   7763  O   MET A 477      24.771   3.588  -4.007  1.00  0.370          O  
ATOM   7764  CB  MET A 477      21.960   2.872  -4.305  1.00  0.410          C  
ATOM   7765  CG  MET A 477      22.172   1.846  -5.291  1.00  0.410          C  
ATOM   7766  SD  MET A 477      21.073   2.191  -6.643  1.00  0.410          S  
ATOM   7767  CE  MET A 477      21.338   0.811  -7.553  1.00  0.410          C  
ATOM   7768  H   MET A 477      22.313   4.938  -2.806  1.00  0.350          H  
ATOM   7769  HA  MET A 477      22.440   1.979  -2.414  1.00  0.350          H  
ATOM   7770 1HB  MET A 477      20.900   2.831  -4.068  1.00  0.490          H  
ATOM   7771 2HB  MET A 477      22.113   3.820  -4.762  1.00  0.490          H  
ATOM   7772 1HG  MET A 477      23.194   1.875  -5.649  1.00  0.490          H  
ATOM   7773 2HG  MET A 477      21.963   0.857  -4.893  1.00  0.490          H  
ATOM   7774 1HE  MET A 477      20.725   0.841  -8.448  1.00  0.490          H  
ATOM   7775 2HE  MET A 477      22.394   0.772  -7.818  1.00  0.490          H  
ATOM   7776 3HE  MET A 477      21.071  -0.062  -6.958  1.00  0.490          H  
ATOM   7777  N   THR A 478      24.952   2.056  -2.369  1.00  0.200          N  
ATOM   7778  CA  THR A 478      26.421   2.085  -2.414  1.00  0.240          C  
ATOM   7779  C   THR A 478      26.842   1.108  -3.488  1.00  0.240          C  
ATOM   7780  O   THR A 478      26.404  -0.040  -3.473  1.00  0.270          O  
ATOM   7781  CB  THR A 478      27.074   1.702  -1.061  1.00  0.320          C  
ATOM   7782  OG1 THR A 478      26.596   2.581  -0.031  1.00  0.320          O  
ATOM   7783  CG2 THR A 478      28.609   1.866  -1.120  1.00  0.320          C  
ATOM   7784  H   THR A 478      24.454   1.456  -1.705  1.00  0.240          H  
ATOM   7785  HA  THR A 478      26.760   3.078  -2.698  1.00  0.290          H  
ATOM   7786  HB  THR A 478      26.844   0.687  -0.825  1.00  0.380          H  
ATOM   7787  HG1 THR A 478      26.798   3.490  -0.301  1.00  0.380          H  
ATOM   7788 1HG2 THR A 478      29.037   1.595  -0.156  1.00  0.380          H  
ATOM   7789 2HG2 THR A 478      29.025   1.241  -1.886  1.00  0.380          H  
ATOM   7790 3HG2 THR A 478      28.849   2.907  -1.348  1.00  0.380          H  
ATOM   7791  N   VAL A 479      27.666   1.545  -4.432  1.00  0.280          N  
ATOM   7792  CA  VAL A 479      28.041   0.679  -5.542  1.00  0.350          C  
ATOM   7793  C   VAL A 479      29.543   0.507  -5.768  1.00  0.360          C  
ATOM   7794  O   VAL A 479      30.338   1.452  -5.648  1.00  0.400          O  
ATOM   7795  CB  VAL A 479      27.424   1.241  -6.846  1.00  0.460          C  
ATOM   7796  CG1 VAL A 479      25.883   1.257  -6.765  1.00  0.460          C  
ATOM   7797  CG2 VAL A 479      27.933   2.640  -7.127  1.00  0.460          C  
ATOM   7798  H   VAL A 479      28.007   2.503  -4.364  1.00  0.340          H  
ATOM   7799  HA  VAL A 479      27.620  -0.311  -5.361  1.00  0.420          H  
ATOM   7800  HB  VAL A 479      27.714   0.617  -7.631  1.00  0.550          H  
ATOM   7801 1HG1 VAL A 479      25.474   1.623  -7.699  1.00  0.550          H  
ATOM   7802 2HG1 VAL A 479      25.524   0.271  -6.590  1.00  0.550          H  
ATOM   7803 3HG1 VAL A 479      25.570   1.908  -5.954  1.00  0.550          H  
ATOM   7804 1HG2 VAL A 479      27.523   2.990  -8.041  1.00  0.550          H  
ATOM   7805 2HG2 VAL A 479      27.631   3.299  -6.328  1.00  0.550          H  
ATOM   7806 3HG2 VAL A 479      29.000   2.646  -7.215  1.00  0.550          H  
ATOM   7807  N   THR A 480      29.918  -0.693  -6.210  1.00  0.620          N  
ATOM   7808  CA  THR A 480      31.316  -0.977  -6.522  1.00  0.530          C  
ATOM   7809  C   THR A 480      31.669  -0.483  -7.922  1.00  0.680          C  
ATOM   7810  O   THR A 480      31.085  -0.923  -8.916  1.00  1.100          O  
ATOM   7811  CB  THR A 480      31.567  -2.497  -6.422  1.00  0.780          C  
ATOM   7812  OG1 THR A 480      31.255  -2.927  -5.094  1.00  0.780          O  
ATOM   7813  CG2 THR A 480      33.023  -2.834  -6.734  1.00  0.780          C  
ATOM   7814  H   THR A 480      29.221  -1.446  -6.273  1.00  0.740          H  
ATOM   7815  HA  THR A 480      31.955  -0.455  -5.809  1.00  0.640          H  
ATOM   7816  HB  THR A 480      30.918  -3.023  -7.127  1.00  0.930          H  
ATOM   7817  HG1 THR A 480      30.296  -2.841  -4.968  1.00  0.930          H  
ATOM   7818 1HG2 THR A 480      33.162  -3.898  -6.651  1.00  0.930          H  
ATOM   7819 2HG2 THR A 480      33.277  -2.522  -7.748  1.00  0.930          H  
ATOM   7820 3HG2 THR A 480      33.677  -2.324  -6.027  1.00  0.930          H  
ATOM   7821  N   CYS A 481      32.674   0.380  -7.999  1.00  0.640          N  
ATOM   7822  CA  CYS A 481      33.122   0.975  -9.244  1.00  1.060          C  
ATOM   7823  C   CYS A 481      34.450   0.397  -9.702  1.00  0.800          C  
ATOM   7824  O   CYS A 481      35.231  -0.112  -8.896  1.00  1.020          O  
ATOM   7825  CB  CYS A 481      33.178   2.466  -9.083  1.00  1.320          C  
ATOM   7826  SG  CYS A 481      31.564   3.163  -8.706  1.00  1.320          S  
ATOM   7827  H   CYS A 481      33.129   0.691  -7.139  1.00  0.770          H  
ATOM   7828  HA  CYS A 481      32.378   0.759 -10.010  1.00  1.270          H  
ATOM   7829 1HB  CYS A 481      33.820   2.692  -8.274  1.00  1.580          H  
ATOM   7830 2HB  CYS A 481      33.575   2.922  -9.977  1.00  1.580          H  
ATOM   7831  HG  CYS A 481      31.274   2.319  -7.699  1.00  1.580          H  
ATOM   7832  N   PHE A 482      34.712   0.520 -11.003  1.00  0.960          N  
ATOM   7833  CA  PHE A 482      35.828  -0.136 -11.655  1.00  0.950          C  
ATOM   7834  C   PHE A 482      36.549   0.580 -12.806  1.00  1.290          C  
ATOM   7835  O   PHE A 482      37.725   0.396 -12.813  1.00  1.680          O  
ATOM   7836  CB  PHE A 482      35.326  -1.486 -12.159  1.00  1.330          C  
ATOM   7837  CG  PHE A 482      34.227  -1.314 -13.143  1.00  1.330          C  
ATOM   7838  CD1 PHE A 482      34.484  -1.183 -14.499  1.00  1.330          C  
ATOM   7839  CD2 PHE A 482      32.907  -1.248 -12.699  1.00  1.330          C  
ATOM   7840  CE1 PHE A 482      33.451  -0.982 -15.387  1.00  1.330          C  
ATOM   7841  CE2 PHE A 482      31.882  -1.049 -13.583  1.00  1.330          C  
ATOM   7842  CZ  PHE A 482      32.153  -0.912 -14.929  1.00  1.330          C  
ATOM   7843  H   PHE A 482      34.058   1.018 -11.594  1.00  1.150          H  
ATOM   7844  HA  PHE A 482      36.578  -0.321 -10.886  1.00  1.140          H  
ATOM   7845 1HB  PHE A 482      36.138  -2.034 -12.633  1.00  1.600          H  
ATOM   7846 2HB  PHE A 482      34.955  -2.081 -11.326  1.00  1.600          H  
ATOM   7847  HD1 PHE A 482      35.511  -1.231 -14.860  1.00  1.600          H  
ATOM   7848  HD2 PHE A 482      32.689  -1.351 -11.631  1.00  1.600          H  
ATOM   7849  HE1 PHE A 482      33.657  -0.868 -16.453  1.00  1.600          H  
ATOM   7850  HE2 PHE A 482      30.854  -0.991 -13.230  1.00  1.600          H  
ATOM   7851  HZ  PHE A 482      31.334  -0.743 -15.633  1.00  1.600          H  
ATOM   7852  N   GLU A 483      36.088   1.748 -13.215  1.00  1.620          N  
ATOM   7853  CA  GLU A 483      36.369   2.038 -14.632  1.00  2.100          C  
ATOM   7854  C   GLU A 483      37.581   3.008 -14.738  1.00  1.770          C  
ATOM   7855  O   GLU A 483      37.575   4.051 -14.084  1.00  1.950          O  
ATOM   7856  CB  GLU A 483      35.115   2.601 -15.281  1.00  2.750          C  
ATOM   7857  CG  GLU A 483      35.215   2.902 -16.748  1.00  2.750          C  
ATOM   7858  CD  GLU A 483      33.894   3.337 -17.267  1.00  2.750          C  
ATOM   7859  OE1 GLU A 483      32.967   3.289 -16.495  1.00  2.750          O  
ATOM   7860  OE2 GLU A 483      33.785   3.689 -18.409  1.00  2.750          O  
ATOM   7861  H   GLU A 483      36.405   2.516 -12.639  1.00  1.940          H  
ATOM   7862  HA  GLU A 483      36.633   1.108 -15.135  1.00  2.520          H  
ATOM   7863 1HB  GLU A 483      34.294   1.900 -15.137  1.00  3.300          H  
ATOM   7864 2HB  GLU A 483      34.836   3.527 -14.775  1.00  3.300          H  
ATOM   7865 1HG  GLU A 483      35.944   3.699 -16.911  1.00  3.300          H  
ATOM   7866 2HG  GLU A 483      35.549   2.014 -17.282  1.00  3.300          H  
ATOM   7867  N   LYS A 484      38.626   2.669 -15.528  1.00  2.180          N  
ATOM   7868  CA  LYS A 484      39.823   3.533 -15.621  1.00  2.160          C  
ATOM   7869  C   LYS A 484      40.355   3.727 -17.054  1.00  2.180          C  
ATOM   7870  O   LYS A 484      40.299   2.816 -17.879  1.00  2.770          O  
ATOM   7871  CB  LYS A 484      40.963   2.947 -14.765  1.00  3.030          C  
ATOM   7872  CG  LYS A 484      40.674   2.775 -13.245  1.00  3.030          C  
ATOM   7873  CD  LYS A 484      40.590   4.109 -12.487  1.00  3.030          C  
ATOM   7874  CE  LYS A 484      40.358   3.872 -10.988  1.00  3.030          C  
ATOM   7875  NZ  LYS A 484      40.191   5.157 -10.229  1.00  3.030          N  
ATOM   7876  H   LYS A 484      38.591   1.806 -16.053  1.00  2.620          H  
ATOM   7877  HA  LYS A 484      39.559   4.520 -15.243  1.00  2.590          H  
ATOM   7878 1HB  LYS A 484      41.236   1.961 -15.152  1.00  3.640          H  
ATOM   7879 2HB  LYS A 484      41.846   3.579 -14.859  1.00  3.640          H  
ATOM   7880 1HG  LYS A 484      39.744   2.226 -13.103  1.00  3.640          H  
ATOM   7881 2HG  LYS A 484      41.478   2.177 -12.808  1.00  3.640          H  
ATOM   7882 1HD  LYS A 484      41.513   4.671 -12.625  1.00  3.640          H  
ATOM   7883 2HD  LYS A 484      39.760   4.700 -12.865  1.00  3.640          H  
ATOM   7884 1HE  LYS A 484      39.458   3.266 -10.858  1.00  3.640          H  
ATOM   7885 2HE  LYS A 484      41.209   3.326 -10.578  1.00  3.640          H  
ATOM   7886 1HZ  LYS A 484      40.044   4.949  -9.244  1.00  3.640          H  
ATOM   7887 2HZ  LYS A 484      41.019   5.720 -10.329  1.00  3.640          H  
ATOM   7888 3HZ  LYS A 484      39.391   5.665 -10.591  1.00  3.640          H  
ATOM   7889  N   SER A 485      40.916   4.915 -17.323  1.00  2.280          N  
ATOM   7890  CA  SER A 485      41.559   5.252 -18.600  1.00  2.720          C  
ATOM   7891  C   SER A 485      43.032   4.822 -18.698  1.00  2.460          C  
ATOM   7892  O   SER A 485      43.658   4.931 -19.757  1.00  2.860          O  
ATOM   7893  CB  SER A 485      41.457   6.745 -18.820  1.00  3.630          C  
ATOM   7894  OG  SER A 485      42.195   7.438 -17.851  1.00  3.630          O  
ATOM   7895  H   SER A 485      40.908   5.634 -16.611  1.00  2.740          H  
ATOM   7896  HA  SER A 485      41.009   4.747 -19.395  1.00  3.260          H  
ATOM   7897 1HB  SER A 485      41.833   6.990 -19.812  1.00  4.360          H  
ATOM   7898 2HB  SER A 485      40.414   7.051 -18.778  1.00  4.360          H  
ATOM   7899  HG  SER A 485      42.110   8.372 -18.071  1.00  4.360          H  
ATOM   7900  N   GLU A 486      43.598   4.366 -17.583  1.00  2.620          N  
ATOM   7901  CA  GLU A 486      45.009   3.999 -17.536  1.00  3.140          C  
ATOM   7902  C   GLU A 486      45.259   2.493 -17.467  1.00  3.190          C  
ATOM   7903  O   GLU A 486      44.675   1.767 -16.661  1.00  3.480          O  
ATOM   7904  CB  GLU A 486      45.676   4.674 -16.330  1.00  4.190          C  
ATOM   7905  CG  GLU A 486      45.727   6.208 -16.394  1.00  4.190          C  
ATOM   7906  CD  GLU A 486      46.361   6.827 -15.164  1.00  4.190          C  
ATOM   7907  OE1 GLU A 486      46.435   6.152 -14.165  1.00  4.190          O  
ATOM   7908  OE2 GLU A 486      46.781   7.960 -15.230  1.00  4.190          O  
ATOM   7909  H   GLU A 486      43.023   4.282 -16.760  1.00  3.140          H  
ATOM   7910  HA  GLU A 486      45.485   4.375 -18.442  1.00  3.770          H  
ATOM   7911 1HB  GLU A 486      45.147   4.391 -15.419  1.00  5.030          H  
ATOM   7912 2HB  GLU A 486      46.699   4.316 -16.237  1.00  5.030          H  
ATOM   7913 1HG  GLU A 486      46.296   6.504 -17.274  1.00  5.030          H  
ATOM   7914 2HG  GLU A 486      44.712   6.591 -16.509  1.00  5.030          H  
ATOM   7915  N   VAL A 487      46.273   2.065 -18.215  1.00  3.360          N  
ATOM   7916  CA  VAL A 487      46.731   0.670 -18.262  1.00  3.760          C  
ATOM   7917  C   VAL A 487      47.492   0.267 -17.002  1.00  3.600          C  
ATOM   7918  O   VAL A 487      47.853  -0.893 -16.818  1.00  4.000          O  
ATOM   7919  CB  VAL A 487      47.634   0.445 -19.492  1.00  5.100          C  
ATOM   7920  CG1 VAL A 487      46.853   0.760 -20.768  1.00  5.100          C  
ATOM   7921  CG2 VAL A 487      48.903   1.325 -19.385  1.00  5.100          C  
ATOM   7922  H   VAL A 487      46.689   2.748 -18.835  1.00  4.030          H  
ATOM   7923  HA  VAL A 487      45.854   0.027 -18.353  1.00  4.510          H  
ATOM   7924  HB  VAL A 487      47.924  -0.605 -19.534  1.00  6.120          H  
ATOM   7925 1HG1 VAL A 487      47.488   0.577 -21.637  1.00  6.120          H  
ATOM   7926 2HG1 VAL A 487      45.976   0.115 -20.819  1.00  6.120          H  
ATOM   7927 3HG1 VAL A 487      46.535   1.799 -20.769  1.00  6.120          H  
ATOM   7928 1HG2 VAL A 487      49.535   1.146 -20.255  1.00  6.120          H  
ATOM   7929 2HG2 VAL A 487      48.635   2.375 -19.350  1.00  6.120          H  
ATOM   7930 3HG2 VAL A 487      49.464   1.069 -18.485  1.00  6.120          H  
ATOM   7931  N   LEU A 488      47.764   1.262 -16.175  1.00  3.440          N  
ATOM   7932  CA  LEU A 488      48.496   1.143 -14.937  1.00  3.550          C  
ATOM   7933  C   LEU A 488      47.773   0.309 -13.883  1.00  3.150          C  
ATOM   7934  O   LEU A 488      48.422  -0.227 -12.983  1.00  3.520          O  
ATOM   7935  CB  LEU A 488      48.773   2.544 -14.384  1.00  4.930          C  
ATOM   7936  CG  LEU A 488      49.720   3.451 -15.234  1.00  4.930          C  
ATOM   7937  CD1 LEU A 488      49.750   4.832 -14.607  1.00  4.930          C  
ATOM   7938  CD2 LEU A 488      51.131   2.860 -15.308  1.00  4.930          C  
ATOM   7939  H   LEU A 488      47.408   2.166 -16.437  1.00  4.130          H  
ATOM   7940  HA  LEU A 488      49.433   0.637 -15.148  1.00  4.260          H  
ATOM   7941 1HB  LEU A 488      47.818   3.066 -14.277  1.00  5.910          H  
ATOM   7942 2HB  LEU A 488      49.212   2.440 -13.393  1.00  5.910          H  
ATOM   7943  HG  LEU A 488      49.320   3.548 -16.242  1.00  5.910          H  
ATOM   7944 1HD1 LEU A 488      50.386   5.489 -15.199  1.00  5.910          H  
ATOM   7945 2HD1 LEU A 488      48.743   5.243 -14.578  1.00  5.910          H  
ATOM   7946 3HD1 LEU A 488      50.140   4.768 -13.594  1.00  5.910          H  
ATOM   7947 1HD2 LEU A 488      51.764   3.521 -15.900  1.00  5.910          H  
ATOM   7948 2HD2 LEU A 488      51.542   2.770 -14.302  1.00  5.910          H  
ATOM   7949 3HD2 LEU A 488      51.116   1.884 -15.778  1.00  5.910          H  
ATOM   7950  N   GLY A 489      46.438   0.202 -13.943  1.00  2.860          N  
ATOM   7951  CA  GLY A 489      45.781  -0.605 -12.922  1.00  3.060          C  
ATOM   7952  C   GLY A 489      44.260  -0.642 -13.020  1.00  3.130          C  
ATOM   7953  O   GLY A 489      43.647   0.079 -13.802  1.00  3.820          O  
ATOM   7954  H   GLY A 489      45.882   0.652 -14.683  1.00  3.430          H  
ATOM   7955 1HA  GLY A 489      46.166  -1.623 -12.984  1.00  3.670          H  
ATOM   7956 2HA  GLY A 489      46.067  -0.229 -11.941  1.00  3.670          H  
ATOM   7957  N   GLY A 490      43.658  -1.502 -12.189  1.00  2.960          N  
ATOM   7958  CA  GLY A 490      42.207  -1.713 -12.132  1.00  3.430          C  
ATOM   7959  C   GLY A 490      41.634  -1.545 -10.724  1.00  2.870          C  
ATOM   7960  O   GLY A 490      40.710  -2.261 -10.333  1.00  3.390          O  
ATOM   7961  H   GLY A 490      44.242  -2.055 -11.576  1.00  3.550          H  
ATOM   7962 1HA  GLY A 490      41.714  -1.010 -12.805  1.00  4.120          H  
ATOM   7963 2HA  GLY A 490      41.976  -2.712 -12.501  1.00  4.120          H  
ATOM   7964  N   GLN A 491      42.228  -0.647  -9.951  1.00  2.190          N  
ATOM   7965  CA  GLN A 491      41.801  -0.357  -8.581  1.00  1.770          C  
ATOM   7966  C   GLN A 491      40.318  -0.002  -8.493  1.00  1.910          C  
ATOM   7967  O   GLN A 491      39.848   0.874  -9.220  1.00  2.380          O  
ATOM   7968  CB  GLN A 491      42.640   0.800  -8.016  1.00  2.650          C  
ATOM   7969  CG  GLN A 491      42.226   1.304  -6.628  1.00  2.650          C  
ATOM   7970  CD  GLN A 491      42.466   0.315  -5.514  1.00  2.650          C  
ATOM   7971  OE1 GLN A 491      43.567  -0.223  -5.360  1.00  2.650          O  
ATOM   7972  NE2 GLN A 491      41.423   0.063  -4.730  1.00  2.650          N  
ATOM   7973  H   GLN A 491      42.990  -0.120 -10.353  1.00  2.630          H  
ATOM   7974  HA  GLN A 491      41.972  -1.246  -7.973  1.00  2.120          H  
ATOM   7975 1HB  GLN A 491      43.683   0.492  -7.959  1.00  3.180          H  
ATOM   7976 2HB  GLN A 491      42.587   1.645  -8.700  1.00  3.180          H  
ATOM   7977 1HG  GLN A 491      42.817   2.190  -6.407  1.00  3.180          H  
ATOM   7978 2HG  GLN A 491      41.169   1.570  -6.628  1.00  3.180          H  
ATOM   7979 1HE2 GLN A 491      41.507  -0.579  -3.965  1.00  3.180          H  
ATOM   7980 2HE2 GLN A 491      40.517   0.521  -4.920  1.00  3.180          H  
ATOM   7981  N   LYS A 492      39.604  -0.661  -7.574  1.00  2.000          N  
ATOM   7982  CA  LYS A 492      38.174  -0.426  -7.363  1.00  2.270          C  
ATOM   7983  C   LYS A 492      37.933   0.775  -6.432  1.00  1.620          C  
ATOM   7984  O   LYS A 492      38.781   1.115  -5.596  1.00  1.380          O  
ATOM   7985  CB  LYS A 492      37.523  -1.672  -6.745  1.00  3.070          C  
ATOM   7986  CG  LYS A 492      37.656  -2.981  -7.563  1.00  3.070          C  
ATOM   7987  CD  LYS A 492      36.851  -2.957  -8.865  1.00  3.070          C  
ATOM   7988  CE  LYS A 492      36.842  -4.330  -9.555  1.00  3.070          C  
ATOM   7989  NZ  LYS A 492      38.152  -4.648 -10.228  1.00  3.070          N  
ATOM   7990  H   LYS A 492      40.068  -1.379  -7.035  1.00  2.400          H  
ATOM   7991  HA  LYS A 492      37.708  -0.201  -8.322  1.00  2.720          H  
ATOM   7992 1HB  LYS A 492      37.944  -1.847  -5.758  1.00  3.680          H  
ATOM   7993 2HB  LYS A 492      36.454  -1.481  -6.610  1.00  3.680          H  
ATOM   7994 1HG  LYS A 492      38.706  -3.136  -7.809  1.00  3.680          H  
ATOM   7995 2HG  LYS A 492      37.314  -3.818  -6.955  1.00  3.680          H  
ATOM   7996 1HD  LYS A 492      35.822  -2.654  -8.661  1.00  3.680          H  
ATOM   7997 2HD  LYS A 492      37.295  -2.235  -9.548  1.00  3.680          H  
ATOM   7998 1HE  LYS A 492      36.633  -5.094  -8.806  1.00  3.680          H  
ATOM   7999 2HE  LYS A 492      36.052  -4.347 -10.299  1.00  3.680          H  
ATOM   8000 1HZ  LYS A 492      38.098  -5.563 -10.663  1.00  3.680          H  
ATOM   8001 2HZ  LYS A 492      38.330  -3.949 -10.943  1.00  3.680          H  
ATOM   8002 3HZ  LYS A 492      38.905  -4.645  -9.557  1.00  3.680          H  
ATOM   8003  N   GLN A 493      36.753   1.395  -6.547  1.00  1.710          N  
ATOM   8004  CA  GLN A 493      36.374   2.537  -5.672  1.00  1.250          C  
ATOM   8005  C   GLN A 493      34.874   2.510  -5.410  1.00  1.130          C  
ATOM   8006  O   GLN A 493      34.165   1.696  -6.012  1.00  1.770          O  
ATOM   8007  CB  GLN A 493      36.775   3.876  -6.308  1.00  1.930          C  
ATOM   8008  CG  GLN A 493      36.038   4.209  -7.596  1.00  1.930          C  
ATOM   8009  CD  GLN A 493      36.515   5.475  -8.254  1.00  1.930          C  
ATOM   8010  OE1 GLN A 493      37.638   5.540  -8.780  1.00  1.930          O  
ATOM   8011  NE2 GLN A 493      35.672   6.495  -8.232  1.00  1.930          N  
ATOM   8012  H   GLN A 493      36.114   1.034  -7.262  1.00  2.050          H  
ATOM   8013  HA  GLN A 493      36.886   2.431  -4.715  1.00  1.500          H  
ATOM   8014 1HB  GLN A 493      36.599   4.685  -5.602  1.00  2.320          H  
ATOM   8015 2HB  GLN A 493      37.843   3.861  -6.529  1.00  2.320          H  
ATOM   8016 1HG  GLN A 493      36.158   3.384  -8.298  1.00  2.320          H  
ATOM   8017 2HG  GLN A 493      34.988   4.361  -7.356  1.00  2.320          H  
ATOM   8018 1HE2 GLN A 493      35.921   7.373  -8.655  1.00  2.320          H  
ATOM   8019 2HE2 GLN A 493      34.773   6.399  -7.800  1.00  2.320          H  
ATOM   8020  N   PHE A 494      34.366   3.375  -4.528  1.00  0.510          N  
ATOM   8021  CA  PHE A 494      32.933   3.296  -4.257  1.00  0.530          C  
ATOM   8022  C   PHE A 494      32.197   4.611  -4.394  1.00  0.410          C  
ATOM   8023  O   PHE A 494      32.675   5.661  -3.962  1.00  0.630          O  
ATOM   8024  CB  PHE A 494      32.724   2.729  -2.850  1.00  0.730          C  
ATOM   8025  CG  PHE A 494      33.284   1.340  -2.720  1.00  0.730          C  
ATOM   8026  CD1 PHE A 494      34.598   1.132  -2.322  1.00  0.730          C  
ATOM   8027  CD2 PHE A 494      32.522   0.252  -3.027  1.00  0.730          C  
ATOM   8028  CE1 PHE A 494      35.118  -0.146  -2.243  1.00  0.730          C  
ATOM   8029  CE2 PHE A 494      33.042  -1.020  -2.947  1.00  0.730          C  
ATOM   8030  CZ  PHE A 494      34.332  -1.223  -2.556  1.00  0.730          C  
ATOM   8031  H   PHE A 494      34.950   4.047  -4.049  1.00  0.610          H  
ATOM   8032  HA  PHE A 494      32.482   2.605  -4.969  1.00  0.640          H  
ATOM   8033 1HB  PHE A 494      33.200   3.370  -2.114  1.00  0.880          H  
ATOM   8034 2HB  PHE A 494      31.657   2.696  -2.624  1.00  0.880          H  
ATOM   8035  HD1 PHE A 494      35.222   1.989  -2.081  1.00  0.880          H  
ATOM   8036  HD2 PHE A 494      31.493   0.407  -3.354  1.00  0.880          H  
ATOM   8037  HE1 PHE A 494      36.148  -0.296  -1.938  1.00  0.880          H  
ATOM   8038  HE2 PHE A 494      32.433  -1.867  -3.205  1.00  0.880          H  
ATOM   8039  HZ  PHE A 494      34.730  -2.238  -2.502  1.00  0.880          H  
ATOM   8040  N   LYS A 495      30.998   4.511  -4.950  1.00  0.530          N  
ATOM   8041  CA  LYS A 495      30.087   5.639  -5.143  1.00  0.540          C  
ATOM   8042  C   LYS A 495      28.739   5.390  -4.505  1.00  0.370          C  
ATOM   8043  O   LYS A 495      28.401   4.255  -4.187  1.00  0.470          O  
ATOM   8044  CB  LYS A 495      29.914   5.957  -6.629  1.00  0.750          C  
ATOM   8045  CG  LYS A 495      31.198   6.373  -7.373  1.00  0.750          C  
ATOM   8046  CD  LYS A 495      31.654   7.799  -7.032  1.00  0.750          C  
ATOM   8047  CE  LYS A 495      30.706   8.848  -7.632  1.00  0.750          C  
ATOM   8048  NZ  LYS A 495      31.211  10.237  -7.490  1.00  0.750          N  
ATOM   8049  H   LYS A 495      30.734   3.570  -5.268  1.00  0.640          H  
ATOM   8050  HA  LYS A 495      30.513   6.509  -4.647  1.00  0.650          H  
ATOM   8051 1HB  LYS A 495      29.551   5.070  -7.133  1.00  0.900          H  
ATOM   8052 2HB  LYS A 495      29.148   6.709  -6.756  1.00  0.900          H  
ATOM   8053 1HG  LYS A 495      32.004   5.693  -7.108  1.00  0.900          H  
ATOM   8054 2HG  LYS A 495      31.040   6.305  -8.448  1.00  0.900          H  
ATOM   8055 1HD  LYS A 495      31.731   7.939  -5.958  1.00  0.900          H  
ATOM   8056 2HD  LYS A 495      32.642   7.959  -7.467  1.00  0.900          H  
ATOM   8057 1HE  LYS A 495      30.586   8.637  -8.682  1.00  0.900          H  
ATOM   8058 2HE  LYS A 495      29.740   8.797  -7.149  1.00  0.900          H  
ATOM   8059 1HZ  LYS A 495      30.554  10.852  -7.945  1.00  0.900          H  
ATOM   8060 2HZ  LYS A 495      31.326  10.495  -6.532  1.00  0.900          H  
ATOM   8061 3HZ  LYS A 495      32.119  10.324  -7.986  1.00  0.900          H  
ATOM   8062  N   ASN A 496      27.969   6.455  -4.300  1.00  0.380          N  
ATOM   8063  CA  ASN A 496      26.637   6.342  -3.720  1.00  0.330          C  
ATOM   8064  C   ASN A 496      25.554   7.031  -4.545  1.00  0.350          C  
ATOM   8065  O   ASN A 496      25.593   8.244  -4.758  1.00  0.530          O  
ATOM   8066  CB  ASN A 496      26.638   6.888  -2.302  1.00  0.480          C  
ATOM   8067  CG  ASN A 496      27.405   6.013  -1.332  1.00  0.480          C  
ATOM   8068  OD1 ASN A 496      26.838   5.043  -0.795  1.00  0.480          O  
ATOM   8069  ND2 ASN A 496      28.656   6.327  -1.106  1.00  0.480          N  
ATOM   8070  H   ASN A 496      28.302   7.372  -4.560  1.00  0.460          H  
ATOM   8071  HA  ASN A 496      26.378   5.291  -3.678  1.00  0.400          H  
ATOM   8072 1HB  ASN A 496      27.071   7.887  -2.297  1.00  0.580          H  
ATOM   8073 2HB  ASN A 496      25.606   6.974  -1.954  1.00  0.580          H  
ATOM   8074 1HD2 ASN A 496      29.211   5.782  -0.478  1.00  0.580          H  
ATOM   8075 2HD2 ASN A 496      29.063   7.116  -1.569  1.00  0.580          H  
ATOM   8076  N   PHE A 497      24.603   6.243  -5.036  1.00  0.290          N  
ATOM   8077  CA  PHE A 497      23.489   6.773  -5.812  1.00  0.280          C  
ATOM   8078  C   PHE A 497      22.323   7.094  -4.876  1.00  0.270          C  
ATOM   8079  O   PHE A 497      22.087   6.402  -3.884  1.00  0.360          O  
ATOM   8080  CB  PHE A 497      23.002   5.806  -6.907  1.00  0.400          C  
ATOM   8081  CG  PHE A 497      23.859   5.630  -8.158  1.00  0.400          C  
ATOM   8082  CD1 PHE A 497      24.727   4.558  -8.302  1.00  0.400          C  
ATOM   8083  CD2 PHE A 497      23.754   6.532  -9.215  1.00  0.400          C  
ATOM   8084  CE1 PHE A 497      25.475   4.398  -9.475  1.00  0.400          C  
ATOM   8085  CE2 PHE A 497      24.501   6.374 -10.369  1.00  0.400          C  
ATOM   8086  CZ  PHE A 497      25.364   5.305 -10.495  1.00  0.400          C  
ATOM   8087  H   PHE A 497      24.651   5.245  -4.822  1.00  0.350          H  
ATOM   8088  HA  PHE A 497      23.808   7.698  -6.293  1.00  0.340          H  
ATOM   8089 1HB  PHE A 497      22.889   4.834  -6.483  1.00  0.480          H  
ATOM   8090 2HB  PHE A 497      22.030   6.128  -7.209  1.00  0.480          H  
ATOM   8091  HD1 PHE A 497      24.812   3.840  -7.489  1.00  0.480          H  
ATOM   8092  HD2 PHE A 497      23.067   7.377  -9.130  1.00  0.480          H  
ATOM   8093  HE1 PHE A 497      26.145   3.553  -9.593  1.00  0.480          H  
ATOM   8094  HE2 PHE A 497      24.405   7.096 -11.184  1.00  0.480          H  
ATOM   8095  HZ  PHE A 497      25.950   5.180 -11.410  1.00  0.480          H  
ATOM   8096  N   GLN A 498      21.582   8.146  -5.179  1.00  0.270          N  
ATOM   8097  CA  GLN A 498      20.422   8.502  -4.366  1.00  0.340          C  
ATOM   8098  C   GLN A 498      19.107   8.058  -4.979  1.00  0.270          C  
ATOM   8099  O   GLN A 498      18.875   8.317  -6.156  1.00  0.300          O  
ATOM   8100  CB  GLN A 498      20.391  10.022  -4.175  1.00  0.450          C  
ATOM   8101  CG  GLN A 498      19.241  10.554  -3.331  1.00  0.450          C  
ATOM   8102  CD  GLN A 498      19.313  12.055  -3.202  1.00  0.450          C  
ATOM   8103  OE1 GLN A 498      20.276  12.673  -3.664  1.00  0.450          O  
ATOM   8104  NE2 GLN A 498      18.311  12.655  -2.589  1.00  0.450          N  
ATOM   8105  H   GLN A 498      21.820   8.707  -5.987  1.00  0.320          H  
ATOM   8106  HA  GLN A 498      20.516   8.020  -3.391  1.00  0.410          H  
ATOM   8107 1HB  GLN A 498      21.320  10.336  -3.700  1.00  0.540          H  
ATOM   8108 2HB  GLN A 498      20.343  10.509  -5.148  1.00  0.540          H  
ATOM   8109 1HG  GLN A 498      18.287  10.310  -3.803  1.00  0.540          H  
ATOM   8110 2HG  GLN A 498      19.284  10.114  -2.332  1.00  0.540          H  
ATOM   8111 1HE2 GLN A 498      18.314  13.649  -2.477  1.00  0.540          H  
ATOM   8112 2HE2 GLN A 498      17.539  12.109  -2.222  1.00  0.540          H  
ATOM   8113  N   ILE A 499      18.259   7.429  -4.173  1.00  0.280          N  
ATOM   8114  CA  ILE A 499      16.905   7.026  -4.540  1.00  0.270          C  
ATOM   8115  C   ILE A 499      15.911   7.826  -3.693  1.00  0.260          C  
ATOM   8116  O   ILE A 499      15.950   7.794  -2.458  1.00  0.260          O  
ATOM   8117  CB  ILE A 499      16.735   5.523  -4.320  1.00  0.380          C  
ATOM   8118  CG1 ILE A 499      17.705   4.749  -5.217  1.00  0.380          C  
ATOM   8119  CG2 ILE A 499      15.246   5.098  -4.486  1.00  0.380          C  
ATOM   8120  CD1 ILE A 499      17.852   3.309  -4.850  1.00  0.380          C  
ATOM   8121  H   ILE A 499      18.573   7.195  -3.226  1.00  0.340          H  
ATOM   8122  HA  ILE A 499      16.727   7.263  -5.584  1.00  0.320          H  
ATOM   8123  HB  ILE A 499      17.069   5.326  -3.370  1.00  0.460          H  
ATOM   8124 1HG1 ILE A 499      17.354   4.803  -6.239  1.00  0.460          H  
ATOM   8125 2HG1 ILE A 499      18.690   5.204  -5.162  1.00  0.460          H  
ATOM   8126 1HG2 ILE A 499      15.130   4.043  -4.289  1.00  0.460          H  
ATOM   8127 2HG2 ILE A 499      14.618   5.650  -3.785  1.00  0.460          H  
ATOM   8128 3HG2 ILE A 499      14.924   5.317  -5.495  1.00  0.460          H  
ATOM   8129 1HD1 ILE A 499      18.545   2.851  -5.520  1.00  0.460          H  
ATOM   8130 2HD1 ILE A 499      18.232   3.231  -3.833  1.00  0.460          H  
ATOM   8131 3HD1 ILE A 499      16.908   2.802  -4.918  1.00  0.460          H  
ATOM   8132  N   GLU A 500      15.030   8.560  -4.349  1.00  0.260          N  
ATOM   8133  CA  GLU A 500      14.074   9.405  -3.652  1.00  0.270          C  
ATOM   8134  C   GLU A 500      12.806   8.630  -3.346  1.00  0.280          C  
ATOM   8135  O   GLU A 500      12.358   7.815  -4.162  1.00  0.290          O  
ATOM   8136  CB  GLU A 500      13.774  10.655  -4.477  1.00  0.370          C  
ATOM   8137  CG  GLU A 500      12.927  11.686  -3.753  1.00  0.370          C  
ATOM   8138  CD  GLU A 500      12.708  12.909  -4.546  1.00  0.370          C  
ATOM   8139  OE1 GLU A 500      13.174  12.973  -5.655  1.00  0.370          O  
ATOM   8140  OE2 GLU A 500      12.056  13.797  -4.047  1.00  0.370          O  
ATOM   8141  H   GLU A 500      15.008   8.509  -5.369  1.00  0.310          H  
ATOM   8142  HA  GLU A 500      14.509   9.721  -2.703  1.00  0.320          H  
ATOM   8143 1HB  GLU A 500      14.714  11.130  -4.766  1.00  0.450          H  
ATOM   8144 2HB  GLU A 500      13.255  10.369  -5.394  1.00  0.450          H  
ATOM   8145 1HG  GLU A 500      11.962  11.256  -3.513  1.00  0.450          H  
ATOM   8146 2HG  GLU A 500      13.419  11.946  -2.815  1.00  0.450          H  
ATOM   8147  N   VAL A 501      12.223   8.845  -2.164  1.00  0.290          N  
ATOM   8148  CA  VAL A 501      10.992   8.151  -1.844  1.00  0.300          C  
ATOM   8149  C   VAL A 501       9.860   9.178  -1.669  1.00  0.330          C  
ATOM   8150  O   VAL A 501       9.948  10.077  -0.830  1.00  0.380          O  
ATOM   8151  CB  VAL A 501      11.178   7.334  -0.548  1.00  0.420          C  
ATOM   8152  CG1 VAL A 501       9.902   6.534  -0.249  1.00  0.420          C  
ATOM   8153  CG2 VAL A 501      12.423   6.469  -0.677  1.00  0.420          C  
ATOM   8154  H   VAL A 501      12.621   9.490  -1.478  1.00  0.350          H  
ATOM   8155  HA  VAL A 501      10.746   7.477  -2.653  1.00  0.360          H  
ATOM   8156  HB  VAL A 501      11.312   8.016   0.290  1.00  0.500          H  
ATOM   8157 1HG1 VAL A 501      10.031   5.977   0.676  1.00  0.500          H  
ATOM   8158 2HG1 VAL A 501       9.056   7.207  -0.146  1.00  0.500          H  
ATOM   8159 3HG1 VAL A 501       9.711   5.834  -1.071  1.00  0.500          H  
ATOM   8160 1HG2 VAL A 501      12.570   5.895   0.234  1.00  0.500          H  
ATOM   8161 2HG2 VAL A 501      12.292   5.823  -1.508  1.00  0.500          H  
ATOM   8162 3HG2 VAL A 501      13.299   7.093  -0.849  1.00  0.500          H  
ATOM   8163  N   GLN A 502       8.797   9.050  -2.457  1.00  0.340          N  
ATOM   8164  CA  GLN A 502       7.691  10.003  -2.368  1.00  0.440          C  
ATOM   8165  C   GLN A 502       6.348   9.325  -2.242  1.00  0.730          C  
ATOM   8166  O   GLN A 502       5.924   8.617  -3.147  1.00  1.290          O  
ATOM   8167  CB  GLN A 502       7.629  10.921  -3.596  1.00  0.580          C  
ATOM   8168  CG  GLN A 502       8.823  11.836  -3.807  1.00  0.580          C  
ATOM   8169  CD  GLN A 502       8.585  12.791  -4.977  1.00  0.580          C  
ATOM   8170  OE1 GLN A 502       7.568  12.672  -5.670  1.00  0.580          O  
ATOM   8171  NE2 GLN A 502       9.488  13.728  -5.201  1.00  0.580          N  
ATOM   8172  H   GLN A 502       8.795   8.268  -3.119  1.00  0.410          H  
ATOM   8173  HA  GLN A 502       7.834  10.619  -1.482  1.00  0.530          H  
ATOM   8174 1HB  GLN A 502       7.522  10.309  -4.493  1.00  0.690          H  
ATOM   8175 2HB  GLN A 502       6.739  11.549  -3.526  1.00  0.690          H  
ATOM   8176 1HG  GLN A 502       9.013  12.414  -2.904  1.00  0.690          H  
ATOM   8177 2HG  GLN A 502       9.686  11.221  -4.046  1.00  0.690          H  
ATOM   8178 1HE2 GLN A 502       9.373  14.368  -5.957  1.00  0.690          H  
ATOM   8179 2HE2 GLN A 502      10.328  13.798  -4.622  1.00  0.690          H  
ATOM   8180  N   LYS A 503       5.663   9.536  -1.124  1.00  0.550          N  
ATOM   8181  CA  LYS A 503       4.337   8.952  -0.913  1.00  0.870          C  
ATOM   8182  C   LYS A 503       4.317   7.455  -1.209  1.00  0.890          C  
ATOM   8183  O   LYS A 503       3.398   6.932  -1.847  1.00  1.820          O  
ATOM   8184  CB  LYS A 503       3.300   9.673  -1.778  1.00  1.090          C  
ATOM   8185  CG  LYS A 503       3.164  11.160  -1.482  1.00  1.090          C  
ATOM   8186  CD  LYS A 503       2.072  11.797  -2.331  1.00  1.090          C  
ATOM   8187  CE  LYS A 503       1.956  13.294  -2.061  1.00  1.090          C  
ATOM   8188  NZ  LYS A 503       0.910  13.936  -2.911  1.00  1.090          N  
ATOM   8189  H   LYS A 503       6.072  10.122  -0.408  1.00  0.660          H  
ATOM   8190  HA  LYS A 503       4.066   9.086   0.136  1.00  1.040          H  
ATOM   8191 1HB  LYS A 503       3.549   9.554  -2.833  1.00  1.310          H  
ATOM   8192 2HB  LYS A 503       2.323   9.215  -1.623  1.00  1.310          H  
ATOM   8193 1HG  LYS A 503       2.929  11.300  -0.428  1.00  1.310          H  
ATOM   8194 2HG  LYS A 503       4.111  11.655  -1.696  1.00  1.310          H  
ATOM   8195 1HD  LYS A 503       2.300  11.641  -3.387  1.00  1.310          H  
ATOM   8196 2HD  LYS A 503       1.119  11.320  -2.109  1.00  1.310          H  
ATOM   8197 1HE  LYS A 503       1.701  13.448  -1.013  1.00  1.310          H  
ATOM   8198 2HE  LYS A 503       2.916  13.769  -2.265  1.00  1.310          H  
ATOM   8199 1HZ  LYS A 503       0.865  14.924  -2.702  1.00  1.310          H  
ATOM   8200 2HZ  LYS A 503       1.142  13.810  -3.887  1.00  1.310          H  
ATOM   8201 3HZ  LYS A 503       0.013  13.512  -2.722  1.00  1.310          H  
ATOM   8202  N   GLY A 504       5.359   6.779  -0.780  1.00  0.630          N  
ATOM   8203  CA  GLY A 504       5.507   5.351  -0.963  1.00  1.000          C  
ATOM   8204  C   GLY A 504       6.188   4.928  -2.267  1.00  0.890          C  
ATOM   8205  O   GLY A 504       6.552   3.767  -2.406  1.00  1.400          O  
ATOM   8206  H   GLY A 504       6.061   7.290  -0.265  1.00  0.760          H  
ATOM   8207 1HA  GLY A 504       6.077   4.950  -0.124  1.00  1.200          H  
ATOM   8208 2HA  GLY A 504       4.524   4.886  -0.912  1.00  1.200          H  
ATOM   8209  N   ARG A 505       6.415   5.836  -3.204  1.00  0.360          N  
ATOM   8210  CA  ARG A 505       7.020   5.412  -4.460  1.00  0.300          C  
ATOM   8211  C   ARG A 505       8.519   5.653  -4.493  1.00  0.290          C  
ATOM   8212  O   ARG A 505       9.018   6.674  -4.021  1.00  0.330          O  
ATOM   8213  CB  ARG A 505       6.370   6.114  -5.634  1.00  0.440          C  
ATOM   8214  CG  ARG A 505       5.067   5.476  -6.134  1.00  0.440          C  
ATOM   8215  CD  ARG A 505       3.951   5.643  -5.143  1.00  0.440          C  
ATOM   8216  NE  ARG A 505       2.678   5.220  -5.676  1.00  0.440          N  
ATOM   8217  CZ  ARG A 505       1.512   5.196  -4.985  1.00  0.440          C  
ATOM   8218  NH1 ARG A 505       1.448   5.587  -3.715  1.00  0.440          N  
ATOM   8219  NH2 ARG A 505       0.412   4.772  -5.594  1.00  0.440          N  
ATOM   8220  H   ARG A 505       6.129   6.805  -3.074  1.00  0.430          H  
ATOM   8221  HA  ARG A 505       6.844   4.346  -4.568  1.00  0.360          H  
ATOM   8222 1HB  ARG A 505       6.161   7.150  -5.368  1.00  0.530          H  
ATOM   8223 2HB  ARG A 505       7.075   6.120  -6.450  1.00  0.530          H  
ATOM   8224 1HG  ARG A 505       4.770   5.938  -7.073  1.00  0.530          H  
ATOM   8225 2HG  ARG A 505       5.226   4.408  -6.288  1.00  0.530          H  
ATOM   8226 1HD  ARG A 505       4.148   5.022  -4.280  1.00  0.530          H  
ATOM   8227 2HD  ARG A 505       3.877   6.689  -4.832  1.00  0.530          H  
ATOM   8228  HE  ARG A 505       2.659   4.911  -6.638  1.00  0.530          H  
ATOM   8229 1HH1 ARG A 505       2.281   5.938  -3.200  1.00  0.530          H  
ATOM   8230 2HH1 ARG A 505       0.566   5.559  -3.228  1.00  0.530          H  
ATOM   8231 1HH2 ARG A 505       0.451   4.474  -6.560  1.00  0.530          H  
ATOM   8232 2HH2 ARG A 505      -0.466   4.746  -5.097  1.00  0.530          H  
ATOM   8233  N   TYR A 506       9.246   4.730  -5.099  1.00  0.280          N  
ATOM   8234  CA  TYR A 506      10.700   4.835  -5.181  1.00  0.270          C  
ATOM   8235  C   TYR A 506      11.189   5.230  -6.565  1.00  0.270          C  
ATOM   8236  O   TYR A 506      10.725   4.692  -7.576  1.00  0.270          O  
ATOM   8237  CB  TYR A 506      11.307   3.486  -4.762  1.00  0.380          C  
ATOM   8238  CG  TYR A 506      11.106   3.176  -3.290  1.00  0.380          C  
ATOM   8239  CD1 TYR A 506       9.883   2.710  -2.831  1.00  0.380          C  
ATOM   8240  CD2 TYR A 506      12.143   3.340  -2.403  1.00  0.380          C  
ATOM   8241  CE1 TYR A 506       9.703   2.440  -1.498  1.00  0.380          C  
ATOM   8242  CE2 TYR A 506      11.961   3.055  -1.060  1.00  0.380          C  
ATOM   8243  CZ  TYR A 506      10.753   2.615  -0.610  1.00  0.380          C  
ATOM   8244  OH  TYR A 506      10.580   2.342   0.731  1.00  0.380          O  
ATOM   8245  H   TYR A 506       8.752   3.917  -5.470  1.00  0.340          H  
ATOM   8246  HA  TYR A 506      11.035   5.602  -4.482  1.00  0.320          H  
ATOM   8247 1HB  TYR A 506      10.855   2.678  -5.350  1.00  0.460          H  
ATOM   8248 2HB  TYR A 506      12.374   3.485  -4.966  1.00  0.460          H  
ATOM   8249  HD1 TYR A 506       9.048   2.566  -3.521  1.00  0.460          H  
ATOM   8250  HD2 TYR A 506      13.107   3.698  -2.753  1.00  0.460          H  
ATOM   8251  HE1 TYR A 506       8.733   2.085  -1.147  1.00  0.460          H  
ATOM   8252  HE2 TYR A 506      12.770   3.188  -0.355  1.00  0.460          H  
ATOM   8253  HH  TYR A 506      11.404   2.507   1.198  1.00  0.460          H  
ATOM   8254  N   SER A 507      12.172   6.137  -6.611  1.00  0.290          N  
ATOM   8255  CA  SER A 507      12.750   6.547  -7.893  1.00  0.340          C  
ATOM   8256  C   SER A 507      14.225   6.952  -7.838  1.00  0.320          C  
ATOM   8257  O   SER A 507      14.639   7.766  -7.008  1.00  0.350          O  
ATOM   8258  CB  SER A 507      11.983   7.718  -8.430  1.00  0.460          C  
ATOM   8259  OG  SER A 507      12.534   8.136  -9.623  1.00  0.460          O  
ATOM   8260  H   SER A 507      12.438   6.614  -5.741  1.00  0.350          H  
ATOM   8261  HA  SER A 507      12.652   5.716  -8.592  1.00  0.410          H  
ATOM   8262 1HB  SER A 507      10.956   7.441  -8.581  1.00  0.550          H  
ATOM   8263 2HB  SER A 507      12.008   8.532  -7.706  1.00  0.550          H  
ATOM   8264  HG  SER A 507      12.113   7.582 -10.316  1.00  0.550          H  
ATOM   8265  N   LEU A 508      15.040   6.394  -8.729  1.00  0.360          N  
ATOM   8266  CA  LEU A 508      16.451   6.763  -8.760  1.00  0.390          C  
ATOM   8267  C   LEU A 508      16.533   8.253  -9.091  1.00  0.370          C  
ATOM   8268  O   LEU A 508      15.908   8.712 -10.053  1.00  0.380          O  
ATOM   8269  CB  LEU A 508      17.214   5.921  -9.803  1.00  0.530          C  
ATOM   8270  CG  LEU A 508      18.794   6.048  -9.820  1.00  0.530          C  
ATOM   8271  CD1 LEU A 508      19.395   5.443  -8.529  1.00  0.530          C  
ATOM   8272  CD2 LEU A 508      19.363   5.321 -11.031  1.00  0.530          C  
ATOM   8273  H   LEU A 508      14.666   5.735  -9.395  1.00  0.430          H  
ATOM   8274  HA  LEU A 508      16.878   6.604  -7.779  1.00  0.470          H  
ATOM   8275 1HB  LEU A 508      16.967   4.886  -9.639  1.00  0.640          H  
ATOM   8276 2HB  LEU A 508      16.855   6.204 -10.792  1.00  0.640          H  
ATOM   8277  HG  LEU A 508      19.074   7.107  -9.876  1.00  0.640          H  
ATOM   8278 1HD1 LEU A 508      20.462   5.536  -8.582  1.00  0.640          H  
ATOM   8279 2HD1 LEU A 508      19.032   5.971  -7.655  1.00  0.640          H  
ATOM   8280 3HD1 LEU A 508      19.132   4.388  -8.453  1.00  0.640          H  
ATOM   8281 1HD2 LEU A 508      20.448   5.427 -11.039  1.00  0.640          H  
ATOM   8282 2HD2 LEU A 508      19.110   4.277 -10.974  1.00  0.640          H  
ATOM   8283 3HD2 LEU A 508      18.951   5.751 -11.943  1.00  0.640          H  
ATOM   8284  N   HIS A 509      17.302   9.006  -8.319  1.00  0.370          N  
ATOM   8285  CA  HIS A 509      17.389  10.438  -8.524  1.00  0.380          C  
ATOM   8286  C   HIS A 509      17.826  10.750  -9.947  1.00  0.410          C  
ATOM   8287  O   HIS A 509      18.759  10.146 -10.484  1.00  0.450          O  
ATOM   8288  CB  HIS A 509      18.355  11.053  -7.503  1.00  0.530          C  
ATOM   8289  CG  HIS A 509      18.364  12.535  -7.464  1.00  0.530          C  
ATOM   8290  ND1 HIS A 509      18.983  13.310  -8.421  1.00  0.530          N  
ATOM   8291  CD2 HIS A 509      17.827  13.393  -6.570  1.00  0.530          C  
ATOM   8292  CE1 HIS A 509      18.819  14.584  -8.119  1.00  0.530          C  
ATOM   8293  NE2 HIS A 509      18.122  14.661  -7.000  1.00  0.530          N  
ATOM   8294  H   HIS A 509      17.816   8.592  -7.549  1.00  0.440          H  
ATOM   8295  HA  HIS A 509      16.406  10.884  -8.368  1.00  0.460          H  
ATOM   8296 1HB  HIS A 509      18.082  10.706  -6.509  1.00  0.630          H  
ATOM   8297 2HB  HIS A 509      19.367  10.703  -7.702  1.00  0.630          H  
ATOM   8298  HD2 HIS A 509      17.263  13.124  -5.673  1.00  0.630          H  
ATOM   8299  HE1 HIS A 509      19.197  15.430  -8.694  1.00  0.630          H  
ATOM   8300  HE2 HIS A 509      17.849  15.513  -6.528  1.00  0.630          H  
ATOM   8301  N   GLY A 510      17.142  11.714 -10.556  1.00  0.420          N  
ATOM   8302  CA  GLY A 510      17.405  12.146 -11.923  1.00  0.470          C  
ATOM   8303  C   GLY A 510      16.454  11.501 -12.937  1.00  0.420          C  
ATOM   8304  O   GLY A 510      16.353  11.967 -14.076  1.00  0.450          O  
ATOM   8305  H   GLY A 510      16.401  12.168 -10.043  1.00  0.500          H  
ATOM   8306 1HA  GLY A 510      17.315  13.231 -11.976  1.00  0.560          H  
ATOM   8307 2HA  GLY A 510      18.434  11.902 -12.183  1.00  0.560          H  
ATOM   8308  N   SER A 511      15.735  10.457 -12.523  1.00  0.370          N  
ATOM   8309  CA  SER A 511      14.781   9.775 -13.388  1.00  0.350          C  
ATOM   8310  C   SER A 511      13.351  10.025 -12.959  1.00  0.330          C  
ATOM   8311  O   SER A 511      13.064  10.254 -11.787  1.00  0.330          O  
ATOM   8312  CB  SER A 511      15.032   8.287 -13.435  1.00  0.500          C  
ATOM   8313  OG  SER A 511      13.998   7.644 -14.152  1.00  0.500          O  
ATOM   8314  H   SER A 511      15.856  10.087 -11.573  1.00  0.440          H  
ATOM   8315  HA  SER A 511      14.897  10.164 -14.400  1.00  0.420          H  
ATOM   8316 1HB  SER A 511      15.989   8.098 -13.917  1.00  0.600          H  
ATOM   8317 2HB  SER A 511      15.087   7.888 -12.420  1.00  0.600          H  
ATOM   8318  HG  SER A 511      14.342   6.762 -14.399  1.00  0.600          H  
ATOM   8319  N   MET A 512      12.437  10.016 -13.927  1.00  0.360          N  
ATOM   8320  CA  MET A 512      11.015  10.167 -13.631  1.00  0.380          C  
ATOM   8321  C   MET A 512      10.306   8.832 -13.418  1.00  0.360          C  
ATOM   8322  O   MET A 512       9.083   8.788 -13.233  1.00  0.370          O  
ATOM   8323  CB  MET A 512      10.321  10.973 -14.718  1.00  0.520          C  
ATOM   8324  CG  MET A 512      10.781  12.421 -14.800  1.00  0.520          C  
ATOM   8325  SD  MET A 512      10.553  13.322 -13.231  1.00  0.520          S  
ATOM   8326  CE  MET A 512       8.768  13.425 -13.072  1.00  0.520          C  
ATOM   8327  H   MET A 512      12.741   9.846 -14.878  1.00  0.430          H  
ATOM   8328  HA  MET A 512      10.927  10.714 -12.695  1.00  0.460          H  
ATOM   8329 1HB  MET A 512      10.521  10.509 -15.684  1.00  0.630          H  
ATOM   8330 2HB  MET A 512       9.246  10.945 -14.570  1.00  0.630          H  
ATOM   8331 1HG  MET A 512      11.840  12.447 -15.056  1.00  0.630          H  
ATOM   8332 2HG  MET A 512      10.225  12.939 -15.581  1.00  0.630          H  
ATOM   8333 1HE  MET A 512       8.517  13.961 -12.156  1.00  0.630          H  
ATOM   8334 2HE  MET A 512       8.355  13.959 -13.929  1.00  0.630          H  
ATOM   8335 3HE  MET A 512       8.341  12.425 -13.025  1.00  0.630          H  
ATOM   8336  N   ASP A 513      11.066   7.744 -13.459  1.00  0.360          N  
ATOM   8337  CA  ASP A 513      10.514   6.412 -13.270  1.00  0.360          C  
ATOM   8338  C   ASP A 513      10.217   6.197 -11.792  1.00  0.370          C  
ATOM   8339  O   ASP A 513      11.118   6.321 -10.962  1.00  0.460          O  
ATOM   8340  CB  ASP A 513      11.515   5.343 -13.712  1.00  0.500          C  
ATOM   8341  CG  ASP A 513      11.820   5.297 -15.214  1.00  0.500          C  
ATOM   8342  OD1 ASP A 513      10.938   5.505 -16.010  1.00  0.500          O  
ATOM   8343  OD2 ASP A 513      12.978   5.042 -15.546  1.00  0.500          O  
ATOM   8344  H   ASP A 513      12.066   7.850 -13.627  1.00  0.430          H  
ATOM   8345  HA  ASP A 513       9.589   6.319 -13.840  1.00  0.430          H  
ATOM   8346 1HB  ASP A 513      12.447   5.470 -13.162  1.00  0.600          H  
ATOM   8347 2HB  ASP A 513      11.113   4.383 -13.452  1.00  0.600          H  
ATOM   8348  N   HIS A 514       8.966   5.879 -11.456  1.00  0.360          N  
ATOM   8349  CA  HIS A 514       8.570   5.678 -10.056  1.00  0.370          C  
ATOM   8350  C   HIS A 514       7.904   4.326  -9.862  1.00  0.330          C  
ATOM   8351  O   HIS A 514       7.027   3.943 -10.642  1.00  0.350          O  
ATOM   8352  CB  HIS A 514       7.596   6.771  -9.589  1.00  0.510          C  
ATOM   8353  CG  HIS A 514       8.158   8.168  -9.491  1.00  0.510          C  
ATOM   8354  ND1 HIS A 514       8.338   8.997 -10.586  1.00  0.510          N  
ATOM   8355  CD2 HIS A 514       8.554   8.883  -8.408  1.00  0.510          C  
ATOM   8356  CE1 HIS A 514       8.834  10.150 -10.178  1.00  0.510          C  
ATOM   8357  NE2 HIS A 514       8.970  10.109  -8.863  1.00  0.510          N  
ATOM   8358  H   HIS A 514       8.270   5.784 -12.184  1.00  0.430          H  
ATOM   8359  HA  HIS A 514       9.448   5.707  -9.418  1.00  0.440          H  
ATOM   8360 1HB  HIS A 514       6.752   6.807 -10.277  1.00  0.620          H  
ATOM   8361 2HB  HIS A 514       7.202   6.502  -8.629  1.00  0.620          H  
ATOM   8362  HD1 HIS A 514       8.327   8.752 -11.576  1.00  0.620          H  
ATOM   8363  HD2 HIS A 514       8.588   8.654  -7.339  1.00  0.620          H  
ATOM   8364  HE1 HIS A 514       9.054  10.937 -10.899  1.00  0.620          H  
ATOM   8365  N   PHE A 515       8.286   3.631  -8.789  1.00  0.290          N  
ATOM   8366  CA  PHE A 515       7.753   2.303  -8.528  1.00  0.270          C  
ATOM   8367  C   PHE A 515       7.099   2.144  -7.156  1.00  0.270          C  
ATOM   8368  O   PHE A 515       7.516   2.787  -6.200  1.00  0.280          O  
ATOM   8369  CB  PHE A 515       8.887   1.305  -8.669  1.00  0.390          C  
ATOM   8370  CG  PHE A 515       9.405   1.342 -10.014  1.00  0.390          C  
ATOM   8371  CD1 PHE A 515      10.423   2.200 -10.322  1.00  0.390          C  
ATOM   8372  CD2 PHE A 515       8.854   0.569 -11.000  1.00  0.390          C  
ATOM   8373  CE1 PHE A 515      10.879   2.298 -11.584  1.00  0.390          C  
ATOM   8374  CE2 PHE A 515       9.309   0.667 -12.275  1.00  0.390          C  
ATOM   8375  CZ  PHE A 515      10.314   1.541 -12.566  1.00  0.390          C  
ATOM   8376  H   PHE A 515       9.035   4.011  -8.203  1.00  0.350          H  
ATOM   8377  HA  PHE A 515       7.048   2.111  -9.318  1.00  0.320          H  
ATOM   8378 1HB  PHE A 515       9.695   1.533  -7.967  1.00  0.460          H  
ATOM   8379 2HB  PHE A 515       8.535   0.331  -8.470  1.00  0.460          H  
ATOM   8380  HD1 PHE A 515      10.846   2.818  -9.530  1.00  0.460          H  
ATOM   8381  HD2 PHE A 515       8.037  -0.113 -10.765  1.00  0.460          H  
ATOM   8382  HE1 PHE A 515      11.682   2.989 -11.812  1.00  0.460          H  
ATOM   8383  HE2 PHE A 515       8.866   0.063 -13.068  1.00  0.460          H  
ATOM   8384  HZ  PHE A 515      10.660   1.628 -13.586  1.00  0.460          H  
ATOM   8385  N   PRO A 516       6.112   1.235  -6.994  1.00  0.280          N  
ATOM   8386  CA  PRO A 516       5.446   0.894  -5.736  1.00  0.290          C  
ATOM   8387  C   PRO A 516       6.380   0.397  -4.628  1.00  0.270          C  
ATOM   8388  O   PRO A 516       6.008   0.414  -3.454  1.00  0.270          O  
ATOM   8389  CB  PRO A 516       4.507  -0.245  -6.155  1.00  0.430          C  
ATOM   8390  CG  PRO A 516       4.250  -0.032  -7.617  1.00  0.430          C  
ATOM   8391  CD  PRO A 516       5.540   0.513  -8.171  1.00  0.430          C  
ATOM   8392  HA  PRO A 516       4.874   1.767  -5.386  1.00  0.350          H  
ATOM   8393 1HB  PRO A 516       4.999  -1.220  -5.958  1.00  0.520          H  
ATOM   8394 2HB  PRO A 516       3.591  -0.221  -5.548  1.00  0.520          H  
ATOM   8395 1HG  PRO A 516       3.964  -0.989  -8.085  1.00  0.520          H  
ATOM   8396 2HG  PRO A 516       3.402   0.654  -7.756  1.00  0.520          H  
ATOM   8397 1HD  PRO A 516       6.203  -0.308  -8.501  1.00  0.520          H  
ATOM   8398 2HD  PRO A 516       5.244   1.184  -8.984  1.00  0.520          H  
ATOM   8399  N   SER A 517       7.568  -0.073  -4.993  1.00  0.270          N  
ATOM   8400  CA  SER A 517       8.501  -0.582  -4.008  1.00  0.250          C  
ATOM   8401  C   SER A 517       9.942  -0.431  -4.464  1.00  0.240          C  
ATOM   8402  O   SER A 517      10.237  -0.274  -5.659  1.00  0.260          O  
ATOM   8403  CB  SER A 517       8.244  -2.047  -3.754  1.00  0.360          C  
ATOM   8404  OG  SER A 517       8.592  -2.802  -4.883  1.00  0.360          O  
ATOM   8405  H   SER A 517       7.834  -0.078  -5.962  1.00  0.320          H  
ATOM   8406  HA  SER A 517       8.369  -0.021  -3.080  1.00  0.300          H  
ATOM   8407 1HB  SER A 517       8.827  -2.374  -2.900  1.00  0.430          H  
ATOM   8408 2HB  SER A 517       7.194  -2.204  -3.517  1.00  0.430          H  
ATOM   8409  HG  SER A 517       7.822  -2.742  -5.513  1.00  0.430          H  
ATOM   8410  N   LEU A 518      10.848  -0.514  -3.500  1.00  0.230          N  
ATOM   8411  CA  LEU A 518      12.271  -0.456  -3.769  1.00  0.240          C  
ATOM   8412  C   LEU A 518      12.695  -1.652  -4.622  1.00  0.240          C  
ATOM   8413  O   LEU A 518      13.525  -1.503  -5.519  1.00  0.250          O  
ATOM   8414  CB  LEU A 518      13.025  -0.373  -2.440  1.00  0.330          C  
ATOM   8415  CG  LEU A 518      14.559  -0.246  -2.456  1.00  0.330          C  
ATOM   8416  CD1 LEU A 518      15.023   1.005  -3.235  1.00  0.330          C  
ATOM   8417  CD2 LEU A 518      15.010  -0.147  -0.988  1.00  0.330          C  
ATOM   8418  H   LEU A 518      10.526  -0.620  -2.547  1.00  0.280          H  
ATOM   8419  HA  LEU A 518      12.464   0.452  -4.334  1.00  0.290          H  
ATOM   8420 1HB  LEU A 518      12.637   0.461  -1.887  1.00  0.400          H  
ATOM   8421 2HB  LEU A 518      12.793  -1.263  -1.881  1.00  0.400          H  
ATOM   8422  HG  LEU A 518      14.996  -1.128  -2.929  1.00  0.400          H  
ATOM   8423 1HD1 LEU A 518      16.109   1.061  -3.205  1.00  0.400          H  
ATOM   8424 2HD1 LEU A 518      14.702   0.942  -4.273  1.00  0.400          H  
ATOM   8425 3HD1 LEU A 518      14.610   1.892  -2.783  1.00  0.400          H  
ATOM   8426 1HD2 LEU A 518      16.090  -0.069  -0.918  1.00  0.400          H  
ATOM   8427 2HD2 LEU A 518      14.563   0.731  -0.523  1.00  0.400          H  
ATOM   8428 3HD2 LEU A 518      14.680  -1.037  -0.466  1.00  0.400          H  
ATOM   8429  N   ARG A 519      12.145  -2.840  -4.339  1.00  0.260          N  
ATOM   8430  CA  ARG A 519      12.448  -4.034  -5.111  1.00  0.300          C  
ATOM   8431  C   ARG A 519      12.070  -3.843  -6.580  1.00  0.280          C  
ATOM   8432  O   ARG A 519      12.838  -4.227  -7.462  1.00  0.330          O  
ATOM   8433  CB  ARG A 519      11.725  -5.234  -4.536  1.00  0.400          C  
ATOM   8434  CG  ARG A 519      12.008  -6.559  -5.213  1.00  0.400          C  
ATOM   8435  CD  ARG A 519      11.337  -7.668  -4.494  1.00  0.400          C  
ATOM   8436  NE  ARG A 519       9.881  -7.560  -4.578  1.00  0.400          N  
ATOM   8437  CZ  ARG A 519       8.998  -8.161  -3.748  1.00  0.400          C  
ATOM   8438  NH1 ARG A 519       9.416  -8.918  -2.753  1.00  0.400          N  
ATOM   8439  NH2 ARG A 519       7.699  -7.982  -3.941  1.00  0.400          N  
ATOM   8440  H   ARG A 519      11.500  -2.922  -3.561  1.00  0.310          H  
ATOM   8441  HA  ARG A 519      13.520  -4.219  -5.050  1.00  0.360          H  
ATOM   8442 1HB  ARG A 519      11.995  -5.346  -3.493  1.00  0.480          H  
ATOM   8443 2HB  ARG A 519      10.649  -5.053  -4.574  1.00  0.480          H  
ATOM   8444 1HG  ARG A 519      11.635  -6.538  -6.239  1.00  0.480          H  
ATOM   8445 2HG  ARG A 519      13.081  -6.745  -5.218  1.00  0.480          H  
ATOM   8446 1HD  ARG A 519      11.638  -8.621  -4.931  1.00  0.480          H  
ATOM   8447 2HD  ARG A 519      11.631  -7.635  -3.442  1.00  0.480          H  
ATOM   8448  HE  ARG A 519       9.501  -6.989  -5.329  1.00  0.480          H  
ATOM   8449 1HH1 ARG A 519      10.408  -9.058  -2.597  1.00  0.480          H  
ATOM   8450 2HH1 ARG A 519       8.749  -9.363  -2.141  1.00  0.480          H  
ATOM   8451 1HH2 ARG A 519       7.378  -7.397  -4.705  1.00  0.480          H  
ATOM   8452 2HH2 ARG A 519       7.028  -8.424  -3.330  1.00  0.480          H  
ATOM   8453  N   ASP A 520      10.900  -3.238  -6.844  1.00  0.290          N  
ATOM   8454  CA  ASP A 520      10.463  -2.981  -8.218  1.00  0.290          C  
ATOM   8455  C   ASP A 520      11.426  -2.019  -8.914  1.00  0.280          C  
ATOM   8456  O   ASP A 520      11.777  -2.229 -10.083  1.00  0.290          O  
ATOM   8457  CB  ASP A 520       9.072  -2.372  -8.207  1.00  0.410          C  
ATOM   8458  CG  ASP A 520       7.971  -3.319  -7.832  1.00  0.410          C  
ATOM   8459  OD1 ASP A 520       8.053  -4.490  -8.091  1.00  0.410          O  
ATOM   8460  OD2 ASP A 520       7.078  -2.854  -7.168  1.00  0.410          O  
ATOM   8461  H   ASP A 520      10.280  -3.002  -6.067  1.00  0.350          H  
ATOM   8462  HA  ASP A 520      10.447  -3.923  -8.765  1.00  0.350          H  
ATOM   8463 1HB  ASP A 520       9.065  -1.570  -7.488  1.00  0.490          H  
ATOM   8464 2HB  ASP A 520       8.856  -1.952  -9.185  1.00  0.490          H  
ATOM   8465  N   LEU A 521      11.889  -0.989  -8.183  1.00  0.250          N  
ATOM   8466  CA  LEU A 521      12.859  -0.057  -8.750  1.00  0.250          C  
ATOM   8467  C   LEU A 521      14.134  -0.799  -9.090  1.00  0.250          C  
ATOM   8468  O   LEU A 521      14.718  -0.575 -10.153  1.00  0.270          O  
ATOM   8469  CB  LEU A 521      13.199   1.104  -7.798  1.00  0.350          C  
ATOM   8470  CG  LEU A 521      14.305   2.131  -8.309  1.00  0.350          C  
ATOM   8471  CD1 LEU A 521      13.874   2.848  -9.592  1.00  0.350          C  
ATOM   8472  CD2 LEU A 521      14.585   3.115  -7.218  1.00  0.350          C  
ATOM   8473  H   LEU A 521      11.510  -0.842  -7.240  1.00  0.300          H  
ATOM   8474  HA  LEU A 521      12.441   0.343  -9.666  1.00  0.300          H  
ATOM   8475 1HB  LEU A 521      12.284   1.662  -7.594  1.00  0.420          H  
ATOM   8476 2HB  LEU A 521      13.550   0.682  -6.858  1.00  0.420          H  
ATOM   8477  HG  LEU A 521      15.209   1.587  -8.538  1.00  0.420          H  
ATOM   8478 1HD1 LEU A 521      14.664   3.523  -9.907  1.00  0.420          H  
ATOM   8479 2HD1 LEU A 521      13.694   2.127 -10.385  1.00  0.420          H  
ATOM   8480 3HD1 LEU A 521      12.973   3.417  -9.402  1.00  0.420          H  
ATOM   8481 1HD2 LEU A 521      15.364   3.801  -7.537  1.00  0.420          H  
ATOM   8482 2HD2 LEU A 521      13.685   3.667  -6.989  1.00  0.420          H  
ATOM   8483 3HD2 LEU A 521      14.918   2.577  -6.335  1.00  0.420          H  
ATOM   8484  N   MET A 522      14.606  -1.663  -8.188  1.00  0.250          N  
ATOM   8485  CA  MET A 522      15.813  -2.391  -8.510  1.00  0.270          C  
ATOM   8486  C   MET A 522      15.602  -3.287  -9.705  1.00  0.290          C  
ATOM   8487  O   MET A 522      16.437  -3.301 -10.594  1.00  0.320          O  
ATOM   8488  CB  MET A 522      16.309  -3.232  -7.354  1.00  0.370          C  
ATOM   8489  CG  MET A 522      16.785  -2.475  -6.157  1.00  0.370          C  
ATOM   8490  SD  MET A 522      18.140  -1.337  -6.530  1.00  0.370          S  
ATOM   8491  CE  MET A 522      17.299   0.209  -6.547  1.00  0.370          C  
ATOM   8492  H   MET A 522      14.131  -1.781  -7.287  1.00  0.300          H  
ATOM   8493  HA  MET A 522      16.585  -1.677  -8.780  1.00  0.320          H  
ATOM   8494 1HB  MET A 522      15.500  -3.889  -7.027  1.00  0.440          H  
ATOM   8495 2HB  MET A 522      17.125  -3.867  -7.698  1.00  0.440          H  
ATOM   8496 1HG  MET A 522      15.965  -1.905  -5.733  1.00  0.440          H  
ATOM   8497 2HG  MET A 522      17.117  -3.195  -5.419  1.00  0.440          H  
ATOM   8498 1HE  MET A 522      18.006   0.996  -6.778  1.00  0.440          H  
ATOM   8499 2HE  MET A 522      16.523   0.197  -7.286  1.00  0.440          H  
ATOM   8500 3HE  MET A 522      16.858   0.387  -5.572  1.00  0.440          H  
ATOM   8501  N   ASN A 523      14.464  -3.978  -9.804  1.00  0.290          N  
ATOM   8502  CA  ASN A 523      14.265  -4.867 -10.945  1.00  0.330          C  
ATOM   8503  C   ASN A 523      14.310  -4.092 -12.259  1.00  0.350          C  
ATOM   8504  O   ASN A 523      14.794  -4.600 -13.273  1.00  0.390          O  
ATOM   8505  CB  ASN A 523      12.972  -5.635 -10.800  1.00  0.450          C  
ATOM   8506  CG  ASN A 523      13.064  -6.725  -9.758  1.00  0.450          C  
ATOM   8507  OD1 ASN A 523      14.155  -7.189  -9.383  1.00  0.450          O  
ATOM   8508  ND2 ASN A 523      11.930  -7.155  -9.282  1.00  0.450          N  
ATOM   8509  H   ASN A 523      13.775  -3.945  -9.046  1.00  0.350          H  
ATOM   8510  HA  ASN A 523      15.085  -5.579 -10.970  1.00  0.400          H  
ATOM   8511 1HB  ASN A 523      12.177  -4.944 -10.513  1.00  0.540          H  
ATOM   8512 2HB  ASN A 523      12.697  -6.075 -11.757  1.00  0.540          H  
ATOM   8513 1HD2 ASN A 523      11.920  -7.881  -8.598  1.00  0.540          H  
ATOM   8514 2HD2 ASN A 523      11.068  -6.761  -9.600  1.00  0.540          H  
ATOM   8515  N   HIS A 524      13.803  -2.858 -12.229  1.00  0.320          N  
ATOM   8516  CA  HIS A 524      13.835  -1.932 -13.355  1.00  0.350          C  
ATOM   8517  C   HIS A 524      15.274  -1.569 -13.712  1.00  0.360          C  
ATOM   8518  O   HIS A 524      15.677  -1.637 -14.873  1.00  0.410          O  
ATOM   8519  CB  HIS A 524      13.041  -0.670 -13.011  1.00  0.480          C  
ATOM   8520  CG  HIS A 524      13.057   0.424 -14.023  1.00  0.480          C  
ATOM   8521  ND1 HIS A 524      12.397   0.344 -15.232  1.00  0.480          N  
ATOM   8522  CD2 HIS A 524      13.609   1.663 -13.973  1.00  0.480          C  
ATOM   8523  CE1 HIS A 524      12.550   1.490 -15.887  1.00  0.480          C  
ATOM   8524  NE2 HIS A 524      13.272   2.304 -15.143  1.00  0.480          N  
ATOM   8525  H   HIS A 524      13.326  -2.561 -11.371  1.00  0.380          H  
ATOM   8526  HA  HIS A 524      13.379  -2.398 -14.225  1.00  0.420          H  
ATOM   8527 1HB  HIS A 524      12.004  -0.948 -12.827  1.00  0.570          H  
ATOM   8528 2HB  HIS A 524      13.408  -0.250 -12.098  1.00  0.570          H  
ATOM   8529  HD2 HIS A 524      14.190   2.078 -13.148  1.00  0.570          H  
ATOM   8530  HE1 HIS A 524      12.137   1.732 -16.865  1.00  0.570          H  
ATOM   8531  HE2 HIS A 524      13.518   3.283 -15.407  1.00  0.570          H  
ATOM   8532  N   LEU A 525      16.047  -1.171 -12.699  1.00  0.340          N  
ATOM   8533  CA  LEU A 525      17.433  -0.780 -12.886  1.00  0.370          C  
ATOM   8534  C   LEU A 525      18.383  -1.959 -13.192  1.00  0.400          C  
ATOM   8535  O   LEU A 525      19.412  -1.759 -13.835  1.00  0.410          O  
ATOM   8536  CB  LEU A 525      17.926  -0.047 -11.644  1.00  0.510          C  
ATOM   8537  CG  LEU A 525      17.302   1.310 -11.295  1.00  0.510          C  
ATOM   8538  CD1 LEU A 525      17.872   1.736  -9.943  1.00  0.510          C  
ATOM   8539  CD2 LEU A 525      17.595   2.339 -12.372  1.00  0.510          C  
ATOM   8540  H   LEU A 525      15.629  -1.102 -11.765  1.00  0.410          H  
ATOM   8541  HA  LEU A 525      17.475  -0.115 -13.742  1.00  0.440          H  
ATOM   8542 1HB  LEU A 525      17.738  -0.695 -10.794  1.00  0.610          H  
ATOM   8543 2HB  LEU A 525      18.985   0.105 -11.748  1.00  0.610          H  
ATOM   8544  HG  LEU A 525      16.225   1.200 -11.188  1.00  0.610          H  
ATOM   8545 1HD1 LEU A 525      17.437   2.674  -9.636  1.00  0.610          H  
ATOM   8546 2HD1 LEU A 525      17.635   0.980  -9.218  1.00  0.610          H  
ATOM   8547 3HD1 LEU A 525      18.946   1.842 -10.014  1.00  0.610          H  
ATOM   8548 1HD2 LEU A 525      17.148   3.290 -12.084  1.00  0.610          H  
ATOM   8549 2HD2 LEU A 525      18.673   2.459 -12.482  1.00  0.610          H  
ATOM   8550 3HD2 LEU A 525      17.170   2.028 -13.320  1.00  0.610          H  
ATOM   8551  N   LYS A 526      18.078  -3.174 -12.729  1.00  0.410          N  
ATOM   8552  CA  LYS A 526      18.952  -4.322 -12.975  1.00  0.450          C  
ATOM   8553  C   LYS A 526      19.236  -4.503 -14.445  1.00  0.430          C  
ATOM   8554  O   LYS A 526      18.351  -4.480 -15.297  1.00  0.810          O  
ATOM   8555  CB  LYS A 526      18.419  -5.628 -12.383  1.00  0.610          C  
ATOM   8556  CG  LYS A 526      18.505  -5.758 -10.851  1.00  0.610          C  
ATOM   8557  CD  LYS A 526      17.896  -7.079 -10.395  1.00  0.610          C  
ATOM   8558  CE  LYS A 526      17.884  -7.208  -8.883  1.00  0.610          C  
ATOM   8559  NZ  LYS A 526      17.238  -8.487  -8.446  1.00  0.610          N  
ATOM   8560  H   LYS A 526      17.249  -3.291 -12.156  1.00  0.490          H  
ATOM   8561  HA  LYS A 526      19.900  -4.142 -12.488  1.00  0.540          H  
ATOM   8562 1HB  LYS A 526      17.367  -5.733 -12.660  1.00  0.740          H  
ATOM   8563 2HB  LYS A 526      18.959  -6.466 -12.821  1.00  0.740          H  
ATOM   8564 1HG  LYS A 526      19.562  -5.748 -10.567  1.00  0.740          H  
ATOM   8565 2HG  LYS A 526      18.032  -4.948 -10.355  1.00  0.740          H  
ATOM   8566 1HD  LYS A 526      16.874  -7.159 -10.762  1.00  0.740          H  
ATOM   8567 2HD  LYS A 526      18.476  -7.903 -10.809  1.00  0.740          H  
ATOM   8568 1HE  LYS A 526      18.908  -7.178  -8.509  1.00  0.740          H  
ATOM   8569 2HE  LYS A 526      17.327  -6.370  -8.459  1.00  0.740          H  
ATOM   8570 1HZ  LYS A 526      17.238  -8.543  -7.439  1.00  0.740          H  
ATOM   8571 2HZ  LYS A 526      16.276  -8.509  -8.785  1.00  0.740          H  
ATOM   8572 3HZ  LYS A 526      17.748  -9.271  -8.826  1.00  0.740          H  
ATOM   8573  N   LYS A 527      20.510  -4.706 -14.724  1.00  0.930          N  
ATOM   8574  CA  LYS A 527      21.084  -4.886 -16.053  1.00  1.160          C  
ATOM   8575  C   LYS A 527      21.035  -3.627 -16.918  1.00  0.970          C  
ATOM   8576  O   LYS A 527      21.382  -3.675 -18.098  1.00  1.080          O  
ATOM   8577  CB  LYS A 527      20.403  -6.039 -16.803  1.00  1.530          C  
ATOM   8578  CG  LYS A 527      20.448  -7.376 -16.081  1.00  1.530          C  
ATOM   8579  CD  LYS A 527      19.822  -8.478 -16.922  1.00  1.530          C  
ATOM   8580  CE  LYS A 527      19.818  -9.812 -16.185  1.00  1.530          C  
ATOM   8581  NZ  LYS A 527      19.169 -10.891 -16.986  1.00  1.530          N  
ATOM   8582  H   LYS A 527      21.155  -4.738 -13.927  1.00  1.120          H  
ATOM   8583  HA  LYS A 527      22.132  -5.151 -15.923  1.00  1.390          H  
ATOM   8584 1HB  LYS A 527      19.369  -5.795 -17.026  1.00  1.840          H  
ATOM   8585 2HB  LYS A 527      20.905  -6.177 -17.760  1.00  1.840          H  
ATOM   8586 1HG  LYS A 527      21.484  -7.631 -15.859  1.00  1.840          H  
ATOM   8587 2HG  LYS A 527      19.904  -7.298 -15.142  1.00  1.840          H  
ATOM   8588 1HD  LYS A 527      18.795  -8.204 -17.167  1.00  1.840          H  
ATOM   8589 2HD  LYS A 527      20.382  -8.585 -17.850  1.00  1.840          H  
ATOM   8590 1HE  LYS A 527      20.844 -10.101 -15.968  1.00  1.840          H  
ATOM   8591 2HE  LYS A 527      19.277  -9.696 -15.245  1.00  1.840          H  
ATOM   8592 1HZ  LYS A 527      19.186 -11.756 -16.463  1.00  1.840          H  
ATOM   8593 2HZ  LYS A 527      18.210 -10.638 -17.183  1.00  1.840          H  
ATOM   8594 3HZ  LYS A 527      19.668 -11.016 -17.855  1.00  1.840          H  
ATOM   8595  N   GLN A 528      20.682  -2.492 -16.330  1.00  0.760          N  
ATOM   8596  CA  GLN A 528      20.709  -1.224 -17.017  1.00  0.690          C  
ATOM   8597  C   GLN A 528      21.951  -0.499 -16.584  1.00  0.550          C  
ATOM   8598  O   GLN A 528      22.543  -0.831 -15.545  1.00  0.500          O  
ATOM   8599  CB  GLN A 528      19.469  -0.383 -16.712  1.00  0.990          C  
ATOM   8600  CG  GLN A 528      18.184  -1.074 -17.073  1.00  0.990          C  
ATOM   8601  CD  GLN A 528      18.130  -1.356 -18.536  1.00  0.990          C  
ATOM   8602  OE1 GLN A 528      18.301  -0.441 -19.348  1.00  0.990          O  
ATOM   8603  NE2 GLN A 528      17.912  -2.609 -18.903  1.00  0.990          N  
ATOM   8604  H   GLN A 528      20.354  -2.499 -15.362  1.00  0.910          H  
ATOM   8605  HA  GLN A 528      20.773  -1.393 -18.091  1.00  0.830          H  
ATOM   8606 1HB  GLN A 528      19.445  -0.125 -15.659  1.00  1.190          H  
ATOM   8607 2HB  GLN A 528      19.519   0.550 -17.269  1.00  1.190          H  
ATOM   8608 1HG  GLN A 528      18.122  -2.023 -16.531  1.00  1.190          H  
ATOM   8609 2HG  GLN A 528      17.339  -0.440 -16.800  1.00  1.190          H  
ATOM   8610 1HE2 GLN A 528      17.878  -2.850 -19.871  1.00  1.190          H  
ATOM   8611 2HE2 GLN A 528      17.782  -3.322 -18.205  1.00  1.190          H  
ATOM   8612  N   ILE A 529      22.360   0.479 -17.380  1.00  0.550          N  
ATOM   8613  CA  ILE A 529      23.507   1.278 -17.010  1.00  0.490          C  
ATOM   8614  C   ILE A 529      23.113   2.555 -16.302  1.00  0.520          C  
ATOM   8615  O   ILE A 529      22.341   3.367 -16.817  1.00  0.610          O  
ATOM   8616  CB  ILE A 529      24.394   1.602 -18.225  1.00  0.710          C  
ATOM   8617  CG1 ILE A 529      24.852   0.276 -18.926  1.00  0.710          C  
ATOM   8618  CG2 ILE A 529      25.598   2.480 -17.799  1.00  0.710          C  
ATOM   8619  CD1 ILE A 529      25.632  -0.706 -18.042  1.00  0.710          C  
ATOM   8620  H   ILE A 529      21.845   0.684 -18.225  1.00  0.660          H  
ATOM   8621  HA  ILE A 529      24.097   0.714 -16.310  1.00  0.590          H  
ATOM   8622  HB  ILE A 529      23.809   2.153 -18.954  1.00  0.850          H  
ATOM   8623 1HG1 ILE A 529      23.973  -0.241 -19.304  1.00  0.850          H  
ATOM   8624 2HG1 ILE A 529      25.488   0.542 -19.770  1.00  0.850          H  
ATOM   8625 1HG2 ILE A 529      26.201   2.711 -18.669  1.00  0.850          H  
ATOM   8626 2HG2 ILE A 529      25.252   3.407 -17.361  1.00  0.850          H  
ATOM   8627 3HG2 ILE A 529      26.207   1.956 -17.065  1.00  0.850          H  
ATOM   8628 1HD1 ILE A 529      25.900  -1.579 -18.632  1.00  0.850          H  
ATOM   8629 2HD1 ILE A 529      26.542  -0.242 -17.661  1.00  0.850          H  
ATOM   8630 3HD1 ILE A 529      25.019  -1.024 -17.216  1.00  0.850          H  
ATOM   8631  N   LEU A 530      23.696   2.728 -15.130  1.00  0.480          N  
ATOM   8632  CA  LEU A 530      23.497   3.876 -14.277  1.00  0.510          C  
ATOM   8633  C   LEU A 530      24.756   4.703 -14.445  1.00  0.530          C  
ATOM   8634  O   LEU A 530      25.850   4.152 -14.610  1.00  0.490          O  
ATOM   8635  CB  LEU A 530      23.378   3.469 -12.795  1.00  0.700          C  
ATOM   8636  CG  LEU A 530      22.079   2.762 -12.262  1.00  0.700          C  
ATOM   8637  CD1 LEU A 530      21.987   1.300 -12.769  1.00  0.700          C  
ATOM   8638  CD2 LEU A 530      22.124   2.780 -10.717  1.00  0.700          C  
ATOM   8639  H   LEU A 530      24.309   1.976 -14.818  1.00  0.580          H  
ATOM   8640  HA  LEU A 530      22.629   4.447 -14.603  1.00  0.610          H  
ATOM   8641 1HB  LEU A 530      24.217   2.839 -12.566  1.00  0.840          H  
ATOM   8642 2HB  LEU A 530      23.472   4.370 -12.222  1.00  0.840          H  
ATOM   8643  HG  LEU A 530      21.199   3.299 -12.610  1.00  0.840          H  
ATOM   8644 1HD1 LEU A 530      21.093   0.833 -12.375  1.00  0.840          H  
ATOM   8645 2HD1 LEU A 530      21.938   1.269 -13.850  1.00  0.840          H  
ATOM   8646 3HD1 LEU A 530      22.860   0.741 -12.439  1.00  0.840          H  
ATOM   8647 1HD2 LEU A 530      21.233   2.310 -10.326  1.00  0.840          H  
ATOM   8648 2HD2 LEU A 530      23.000   2.239 -10.364  1.00  0.840          H  
ATOM   8649 3HD2 LEU A 530      22.173   3.809 -10.357  1.00  0.840          H  
ATOM   8650  N   ARG A 531      24.656   6.020 -14.375  1.00  0.620          N  
ATOM   8651  CA  ARG A 531      25.878   6.786 -14.565  1.00  0.660          C  
ATOM   8652  C   ARG A 531      26.125   7.834 -13.510  1.00  0.680          C  
ATOM   8653  O   ARG A 531      25.230   8.578 -13.100  1.00  0.710          O  
ATOM   8654  CB  ARG A 531      25.851   7.446 -15.938  1.00  0.910          C  
ATOM   8655  CG  ARG A 531      25.880   6.457 -17.108  1.00  0.910          C  
ATOM   8656  CD  ARG A 531      25.766   7.117 -18.427  1.00  0.910          C  
ATOM   8657  NE  ARG A 531      25.926   6.161 -19.528  1.00  0.910          N  
ATOM   8658  CZ  ARG A 531      24.949   5.360 -20.030  1.00  0.910          C  
ATOM   8659  NH1 ARG A 531      23.731   5.369 -19.517  1.00  0.910          N  
ATOM   8660  NH2 ARG A 531      25.226   4.554 -21.044  1.00  0.910          N  
ATOM   8661  H   ARG A 531      23.766   6.477 -14.221  1.00  0.740          H  
ATOM   8662  HA  ARG A 531      26.727   6.105 -14.541  1.00  0.790          H  
ATOM   8663 1HB  ARG A 531      24.959   8.059 -16.033  1.00  1.090          H  
ATOM   8664 2HB  ARG A 531      26.717   8.103 -16.035  1.00  1.090          H  
ATOM   8665 1HG  ARG A 531      26.811   5.891 -17.079  1.00  1.090          H  
ATOM   8666 2HG  ARG A 531      25.046   5.774 -17.015  1.00  1.090          H  
ATOM   8667 1HD  ARG A 531      24.796   7.601 -18.520  1.00  1.090          H  
ATOM   8668 2HD  ARG A 531      26.550   7.869 -18.517  1.00  1.090          H  
ATOM   8669  HE  ARG A 531      26.839   6.109 -19.962  1.00  1.090          H  
ATOM   8670 1HH1 ARG A 531      23.508   5.969 -18.738  1.00  1.090          H  
ATOM   8671 2HH1 ARG A 531      23.015   4.762 -19.892  1.00  1.090          H  
ATOM   8672 1HH2 ARG A 531      26.157   4.540 -21.439  1.00  1.090          H  
ATOM   8673 2HH2 ARG A 531      24.510   3.954 -21.424  1.00  1.090          H  
ATOM   8674  N   THR A 532      27.373   7.880 -13.085  1.00  0.780          N  
ATOM   8675  CA  THR A 532      27.855   8.883 -12.147  1.00  0.970          C  
ATOM   8676  C   THR A 532      29.241   9.284 -12.596  1.00  0.850          C  
ATOM   8677  O   THR A 532      29.745   8.683 -13.528  1.00  0.760          O  
ATOM   8678  CB  THR A 532      27.845   8.351 -10.713  1.00  1.280          C  
ATOM   8679  OG1 THR A 532      28.082   9.446  -9.824  1.00  1.280          O  
ATOM   8680  CG2 THR A 532      28.900   7.229 -10.531  1.00  1.280          C  
ATOM   8681  H   THR A 532      28.015   7.176 -13.475  1.00  0.940          H  
ATOM   8682  HA  THR A 532      27.211   9.762 -12.194  1.00  1.160          H  
ATOM   8683  HB  THR A 532      26.868   7.944 -10.498  1.00  1.540          H  
ATOM   8684  HG1 THR A 532      27.301  10.018  -9.866  1.00  1.540          H  
ATOM   8685 1HG2 THR A 532      28.857   6.861  -9.512  1.00  1.540          H  
ATOM   8686 2HG2 THR A 532      28.679   6.411 -11.220  1.00  1.540          H  
ATOM   8687 3HG2 THR A 532      29.901   7.604 -10.735  1.00  1.540          H  
ATOM   8688  N   ASP A 533      29.909  10.221 -11.946  1.00  0.920          N  
ATOM   8689  CA  ASP A 533      31.254  10.598 -12.405  1.00  0.870          C  
ATOM   8690  C   ASP A 533      31.443  10.589 -13.930  1.00  0.830          C  
ATOM   8691  O   ASP A 533      31.327  11.674 -14.432  1.00  1.410          O  
ATOM   8692  CB  ASP A 533      32.352   9.742 -11.757  1.00  1.240          C  
ATOM   8693  CG  ASP A 533      32.540   9.967 -10.270  1.00  1.240          C  
ATOM   8694  OD1 ASP A 533      32.005  10.923  -9.711  1.00  1.240          O  
ATOM   8695  OD2 ASP A 533      33.238   9.192  -9.668  1.00  1.240          O  
ATOM   8696  H   ASP A 533      29.504  10.679 -11.137  1.00  1.100          H  
ATOM   8697  HA  ASP A 533      31.432  11.621 -12.075  1.00  1.040          H  
ATOM   8698 1HB  ASP A 533      32.113   8.700 -11.920  1.00  1.490          H  
ATOM   8699 2HB  ASP A 533      33.315   9.930 -12.222  1.00  1.490          H  
ATOM   8700  N   ASN A 534      32.477   9.891 -14.344  1.00  1.190          N  
ATOM   8701  CA  ASN A 534      32.409   9.257 -15.654  1.00  1.220          C  
ATOM   8702  C   ASN A 534      32.425   7.750 -15.624  1.00  0.980          C  
ATOM   8703  O   ASN A 534      33.088   7.114 -16.437  1.00  1.110          O  
ATOM   8704  CB  ASN A 534      33.514   9.814 -16.527  1.00  1.700          C  
ATOM   8705  CG  ASN A 534      34.854   9.579 -15.925  1.00  1.700          C  
ATOM   8706  OD1 ASN A 534      34.940   9.470 -14.688  1.00  1.700          O  
ATOM   8707  ND2 ASN A 534      35.884   9.511 -16.730  1.00  1.700          N  
ATOM   8708  H   ASN A 534      33.376  10.349 -14.231  1.00  1.430          H  
ATOM   8709  HA  ASN A 534      31.456   9.541 -16.103  1.00  1.460          H  
ATOM   8710 1HB  ASN A 534      33.478   9.349 -17.512  1.00  2.040          H  
ATOM   8711 2HB  ASN A 534      33.367  10.886 -16.661  1.00  2.040          H  
ATOM   8712 1HD2 ASN A 534      36.800   9.358 -16.359  1.00  2.040          H  
ATOM   8713 2HD2 ASN A 534      35.754   9.608 -17.716  1.00  2.040          H  
ATOM   8714  N   ILE A 535      31.727   7.199 -14.659  1.00  0.770          N  
ATOM   8715  CA  ILE A 535      31.627   5.774 -14.431  1.00  0.670          C  
ATOM   8716  C   ILE A 535      30.301   5.175 -14.899  1.00  0.640          C  
ATOM   8717  O   ILE A 535      29.212   5.596 -14.481  1.00  0.730          O  
ATOM   8718  CB  ILE A 535      31.782   5.470 -12.927  1.00  0.980          C  
ATOM   8719  CG1 ILE A 535      33.171   5.949 -12.459  1.00  0.980          C  
ATOM   8720  CG2 ILE A 535      31.565   3.935 -12.659  1.00  0.980          C  
ATOM   8721  CD1 ILE A 535      33.338   6.011 -10.957  1.00  0.980          C  
ATOM   8722  H   ILE A 535      31.204   7.841 -14.074  1.00  0.920          H  
ATOM   8723  HA  ILE A 535      32.433   5.281 -14.977  1.00  0.800          H  
ATOM   8724  HB  ILE A 535      31.045   6.040 -12.369  1.00  1.170          H  
ATOM   8725 1HG1 ILE A 535      33.924   5.276 -12.862  1.00  1.170          H  
ATOM   8726 2HG1 ILE A 535      33.358   6.942 -12.860  1.00  1.170          H  
ATOM   8727 1HG2 ILE A 535      31.665   3.723 -11.613  1.00  1.170          H  
ATOM   8728 2HG2 ILE A 535      30.568   3.628 -12.973  1.00  1.170          H  
ATOM   8729 3HG2 ILE A 535      32.310   3.359 -13.220  1.00  1.170          H  
ATOM   8730 1HD1 ILE A 535      34.340   6.365 -10.729  1.00  1.170          H  
ATOM   8731 2HD1 ILE A 535      32.609   6.708 -10.534  1.00  1.170          H  
ATOM   8732 3HD1 ILE A 535      33.197   5.056 -10.520  1.00  1.170          H  
ATOM   8733  N   SER A 536      30.417   4.161 -15.755  1.00  0.640          N  
ATOM   8734  CA  SER A 536      29.297   3.390 -16.276  1.00  0.650          C  
ATOM   8735  C   SER A 536      29.066   2.175 -15.381  1.00  0.650          C  
ATOM   8736  O   SER A 536      29.885   1.259 -15.325  1.00  0.870          O  
ATOM   8737  CB  SER A 536      29.621   2.938 -17.687  1.00  0.910          C  
ATOM   8738  OG  SER A 536      28.656   2.060 -18.184  1.00  0.910          O  
ATOM   8739  H   SER A 536      31.359   3.900 -16.071  1.00  0.770          H  
ATOM   8740  HA  SER A 536      28.396   4.006 -16.271  1.00  0.780          H  
ATOM   8741 1HB  SER A 536      29.691   3.810 -18.334  1.00  1.090          H  
ATOM   8742 2HB  SER A 536      30.599   2.451 -17.692  1.00  1.090          H  
ATOM   8743  HG  SER A 536      28.926   1.860 -19.082  1.00  1.090          H  
ATOM   8744  N   PHE A 537      27.964   2.156 -14.650  1.00  0.540          N  
ATOM   8745  CA  PHE A 537      27.716   1.076 -13.705  1.00  0.620          C  
ATOM   8746  C   PHE A 537      26.562   0.176 -14.122  1.00  0.440          C  
ATOM   8747  O   PHE A 537      25.481   0.643 -14.464  1.00  0.380          O  
ATOM   8748  CB  PHE A 537      27.446   1.687 -12.323  1.00  0.840          C  
ATOM   8749  CG  PHE A 537      27.065   0.710 -11.274  1.00  0.840          C  
ATOM   8750  CD1 PHE A 537      28.010  -0.068 -10.635  1.00  0.840          C  
ATOM   8751  CD2 PHE A 537      25.745   0.565 -10.918  1.00  0.840          C  
ATOM   8752  CE1 PHE A 537      27.623  -0.966  -9.676  1.00  0.840          C  
ATOM   8753  CE2 PHE A 537      25.368  -0.314  -9.973  1.00  0.840          C  
ATOM   8754  CZ  PHE A 537      26.295  -1.092  -9.342  1.00  0.840          C  
ATOM   8755  H   PHE A 537      27.293   2.925 -14.718  1.00  0.650          H  
ATOM   8756  HA  PHE A 537      28.613   0.462 -13.641  1.00  0.740          H  
ATOM   8757 1HB  PHE A 537      28.343   2.210 -11.986  1.00  1.000          H  
ATOM   8758 2HB  PHE A 537      26.654   2.432 -12.408  1.00  1.000          H  
ATOM   8759  HD1 PHE A 537      29.070   0.031 -10.890  1.00  1.000          H  
ATOM   8760  HD2 PHE A 537      24.998   1.164 -11.409  1.00  1.000          H  
ATOM   8761  HE1 PHE A 537      28.379  -1.572  -9.171  1.00  1.000          H  
ATOM   8762  HE2 PHE A 537      24.342  -0.390  -9.725  1.00  1.000          H  
ATOM   8763  HZ  PHE A 537      25.988  -1.804  -8.576  1.00  1.000          H  
ATOM   8764  N   VAL A 538      26.750  -1.134 -14.028  1.00  0.500          N  
ATOM   8765  CA  VAL A 538      25.650  -2.032 -14.355  1.00  0.460          C  
ATOM   8766  C   VAL A 538      25.148  -2.628 -13.069  1.00  0.400          C  
ATOM   8767  O   VAL A 538      25.924  -3.143 -12.275  1.00  0.430          O  
ATOM   8768  CB  VAL A 538      26.077  -3.143 -15.347  1.00  0.660          C  
ATOM   8769  CG1 VAL A 538      27.217  -4.014 -14.780  1.00  0.660          C  
ATOM   8770  CG2 VAL A 538      24.836  -3.992 -15.709  1.00  0.660          C  
ATOM   8771  H   VAL A 538      27.652  -1.483 -13.737  1.00  0.600          H  
ATOM   8772  HA  VAL A 538      24.841  -1.464 -14.809  1.00  0.550          H  
ATOM   8773  HB  VAL A 538      26.467  -2.675 -16.237  1.00  0.790          H  
ATOM   8774 1HG1 VAL A 538      27.499  -4.755 -15.526  1.00  0.790          H  
ATOM   8775 2HG1 VAL A 538      28.076  -3.391 -14.554  1.00  0.790          H  
ATOM   8776 3HG1 VAL A 538      26.908  -4.531 -13.887  1.00  0.790          H  
ATOM   8777 1HG2 VAL A 538      25.113  -4.751 -16.436  1.00  0.790          H  
ATOM   8778 2HG2 VAL A 538      24.438  -4.482 -14.820  1.00  0.790          H  
ATOM   8779 3HG2 VAL A 538      24.070  -3.339 -16.141  1.00  0.790          H  
ATOM   8780  N   LEU A 539      23.854  -2.569 -12.865  1.00  0.420          N  
ATOM   8781  CA  LEU A 539      23.344  -3.069 -11.597  1.00  0.440          C  
ATOM   8782  C   LEU A 539      23.121  -4.591 -11.629  1.00  0.390          C  
ATOM   8783  O   LEU A 539      22.350  -5.080 -12.465  1.00  0.410          O  
ATOM   8784  CB  LEU A 539      22.025  -2.351 -11.310  1.00  0.610          C  
ATOM   8785  CG  LEU A 539      21.391  -2.562  -9.959  1.00  0.610          C  
ATOM   8786  CD1 LEU A 539      22.244  -1.910  -9.012  1.00  0.610          C  
ATOM   8787  CD2 LEU A 539      20.052  -1.964  -9.886  1.00  0.610          C  
ATOM   8788  H   LEU A 539      23.267  -2.127 -13.587  1.00  0.500          H  
ATOM   8789  HA  LEU A 539      24.092  -2.854 -10.841  1.00  0.530          H  
ATOM   8790 1HB  LEU A 539      22.220  -1.295 -11.395  1.00  0.730          H  
ATOM   8791 2HB  LEU A 539      21.322  -2.593 -12.076  1.00  0.730          H  
ATOM   8792  HG  LEU A 539      21.313  -3.624  -9.719  1.00  0.730          H  
ATOM   8793 1HD1 LEU A 539      21.811  -1.977  -8.052  1.00  0.730          H  
ATOM   8794 2HD1 LEU A 539      23.228  -2.331  -8.989  1.00  0.730          H  
ATOM   8795 3HD1 LEU A 539      22.295  -0.893  -9.306  1.00  0.730          H  
ATOM   8796 1HD2 LEU A 539      19.651  -2.110  -8.892  1.00  0.730          H  
ATOM   8797 2HD2 LEU A 539      20.129  -0.909 -10.094  1.00  0.730          H  
ATOM   8798 3HD2 LEU A 539      19.410  -2.439 -10.589  1.00  0.730          H  
ATOM   8799  N   LYS A 540      23.801  -5.364 -10.755  1.00  0.390          N  
ATOM   8800  CA  LYS A 540      23.627  -6.821 -10.810  1.00  0.430          C  
ATOM   8801  C   LYS A 540      23.190  -7.533  -9.515  1.00  0.370          C  
ATOM   8802  O   LYS A 540      22.346  -8.435  -9.567  1.00  0.470          O  
ATOM   8803  CB  LYS A 540      24.934  -7.464 -11.277  1.00  0.590          C  
ATOM   8804  CG  LYS A 540      25.334  -7.118 -12.714  1.00  0.590          C  
ATOM   8805  CD  LYS A 540      26.721  -7.681 -13.077  1.00  0.590          C  
ATOM   8806  CE  LYS A 540      26.705  -9.203 -13.280  1.00  0.590          C  
ATOM   8807  NZ  LYS A 540      28.026  -9.717 -13.741  1.00  0.590          N  
ATOM   8808  H   LYS A 540      24.456  -4.963 -10.081  1.00  0.470          H  
ATOM   8809  HA  LYS A 540      22.861  -7.035 -11.553  1.00  0.520          H  
ATOM   8810 1HB  LYS A 540      25.744  -7.163 -10.611  1.00  0.700          H  
ATOM   8811 2HB  LYS A 540      24.834  -8.540 -11.197  1.00  0.700          H  
ATOM   8812 1HG  LYS A 540      24.585  -7.502 -13.406  1.00  0.700          H  
ATOM   8813 2HG  LYS A 540      25.366  -6.036 -12.818  1.00  0.700          H  
ATOM   8814 1HD  LYS A 540      27.071  -7.205 -13.992  1.00  0.700          H  
ATOM   8815 2HD  LYS A 540      27.428  -7.443 -12.277  1.00  0.700          H  
ATOM   8816 1HE  LYS A 540      26.456  -9.696 -12.343  1.00  0.700          H  
ATOM   8817 2HE  LYS A 540      25.950  -9.452 -14.025  1.00  0.700          H  
ATOM   8818 1HZ  LYS A 540      27.970 -10.718 -13.865  1.00  0.700          H  
ATOM   8819 2HZ  LYS A 540      28.274  -9.283 -14.618  1.00  0.700          H  
ATOM   8820 3HZ  LYS A 540      28.735  -9.510 -13.048  1.00  0.700          H  
ATOM   8821  N   ARG A 541      23.792  -7.194  -8.365  1.00  0.260          N  
ATOM   8822  CA  ARG A 541      23.506  -7.961  -7.133  1.00  0.260          C  
ATOM   8823  C   ARG A 541      23.464  -7.118  -5.859  1.00  0.250          C  
ATOM   8824  O   ARG A 541      24.345  -6.296  -5.636  1.00  0.460          O  
ATOM   8825  CB  ARG A 541      24.561  -9.050  -6.934  1.00  0.360          C  
ATOM   8826  CG  ARG A 541      24.626 -10.164  -7.996  1.00  0.360          C  
ATOM   8827  CD  ARG A 541      23.451 -11.081  -7.951  1.00  0.360          C  
ATOM   8828  NE  ARG A 541      23.586 -12.178  -8.901  1.00  0.360          N  
ATOM   8829  CZ  ARG A 541      23.250 -12.135 -10.219  1.00  0.360          C  
ATOM   8830  NH1 ARG A 541      22.749 -11.040 -10.779  1.00  0.360          N  
ATOM   8831  NH2 ARG A 541      23.427 -13.221 -10.961  1.00  0.360          N  
ATOM   8832  H   ARG A 541      24.476  -6.431  -8.367  1.00  0.310          H  
ATOM   8833  HA  ARG A 541      22.529  -8.425  -7.243  1.00  0.310          H  
ATOM   8834 1HB  ARG A 541      25.541  -8.582  -6.928  1.00  0.440          H  
ATOM   8835 2HB  ARG A 541      24.416  -9.520  -5.961  1.00  0.440          H  
ATOM   8836 1HG  ARG A 541      24.715  -9.746  -8.986  1.00  0.440          H  
ATOM   8837 2HG  ARG A 541      25.514 -10.767  -7.797  1.00  0.440          H  
ATOM   8838 1HD  ARG A 541      23.377 -11.510  -6.952  1.00  0.440          H  
ATOM   8839 2HD  ARG A 541      22.535 -10.550  -8.174  1.00  0.440          H  
ATOM   8840  HE  ARG A 541      23.963 -13.046  -8.546  1.00  0.440          H  
ATOM   8841 1HH1 ARG A 541      22.598 -10.170 -10.237  1.00  0.440          H  
ATOM   8842 2HH1 ARG A 541      22.506 -11.044 -11.756  1.00  0.440          H  
ATOM   8843 1HH2 ARG A 541      23.807 -14.061 -10.547  1.00  0.440          H  
ATOM   8844 2HH2 ARG A 541      23.183 -13.211 -11.940  1.00  0.440          H  
ATOM   8845  N   CYS A 542      22.460  -7.335  -5.011  1.00  0.440          N  
ATOM   8846  CA  CYS A 542      22.354  -6.570  -3.766  1.00  0.430          C  
ATOM   8847  C   CYS A 542      22.799  -7.372  -2.560  1.00  0.670          C  
ATOM   8848  O   CYS A 542      22.354  -8.515  -2.371  1.00  1.430          O  
ATOM   8849  CB  CYS A 542      20.913  -6.135  -3.486  1.00  0.610          C  
ATOM   8850  SG  CYS A 542      20.710  -5.078  -1.995  1.00  0.610          S  
ATOM   8851  H   CYS A 542      21.760  -8.029  -5.233  1.00  0.530          H  
ATOM   8852  HA  CYS A 542      22.977  -5.683  -3.850  1.00  0.520          H  
ATOM   8853 1HB  CYS A 542      20.499  -5.640  -4.311  1.00  0.730          H  
ATOM   8854 2HB  CYS A 542      20.315  -7.019  -3.336  1.00  0.730          H  
ATOM   8855  HG  CYS A 542      21.257  -5.935  -1.083  1.00  0.730          H  
ATOM   8856  N   CYS A 543      23.639  -6.766  -1.732  1.00  0.520          N  
ATOM   8857  CA  CYS A 543      24.054  -7.371  -0.479  1.00  0.400          C  
ATOM   8858  C   CYS A 543      22.814  -7.399   0.394  1.00  0.420          C  
ATOM   8859  O   CYS A 543      22.108  -6.399   0.462  1.00  0.750          O  
ATOM   8860  CB  CYS A 543      25.110  -6.527   0.233  1.00  0.610          C  
ATOM   8861  SG  CYS A 543      26.681  -6.345  -0.646  1.00  0.610          S  
ATOM   8862  H   CYS A 543      23.967  -5.830  -1.987  1.00  0.620          H  
ATOM   8863  HA  CYS A 543      24.416  -8.384  -0.653  1.00  0.480          H  
ATOM   8864 1HB  CYS A 543      24.700  -5.539   0.404  1.00  0.730          H  
ATOM   8865 2HB  CYS A 543      25.319  -6.964   1.211  1.00  0.730          H  
ATOM   8866  HG  CYS A 543      26.929  -7.650  -0.755  1.00  0.730          H  
ATOM   8867  N   GLN A 544      22.538  -8.504   1.057  1.00  0.290          N  
ATOM   8868  CA  GLN A 544      21.365  -8.550   1.920  1.00  0.390          C  
ATOM   8869  C   GLN A 544      21.818  -8.343   3.352  1.00  0.250          C  
ATOM   8870  O   GLN A 544      22.989  -8.605   3.619  1.00  0.270          O  
ATOM   8871  CB  GLN A 544      20.682  -9.909   1.790  1.00  0.510          C  
ATOM   8872  CG  GLN A 544      20.278 -10.233   0.384  1.00  0.510          C  
ATOM   8873  CD  GLN A 544      19.272  -9.285  -0.121  1.00  0.510          C  
ATOM   8874  OE1 GLN A 544      18.200  -9.147   0.469  1.00  0.510          O  
ATOM   8875  NE2 GLN A 544      19.596  -8.602  -1.196  1.00  0.510          N  
ATOM   8876  H   GLN A 544      23.142  -9.309   0.968  1.00  0.350          H  
ATOM   8877  HA  GLN A 544      20.682  -7.769   1.609  1.00  0.470          H  
ATOM   8878 1HB  GLN A 544      21.357 -10.690   2.141  1.00  0.610          H  
ATOM   8879 2HB  GLN A 544      19.795  -9.941   2.421  1.00  0.610          H  
ATOM   8880 1HG  GLN A 544      21.151 -10.176  -0.268  1.00  0.610          H  
ATOM   8881 2HG  GLN A 544      19.854 -11.234   0.355  1.00  0.610          H  
ATOM   8882 1HE2 GLN A 544      18.955  -7.936  -1.578  1.00  0.610          H  
ATOM   8883 2HE2 GLN A 544      20.514  -8.745  -1.638  1.00  0.610          H  
ATOM   8884  N   PRO A 545      20.966  -7.835   4.264  1.00  0.250          N  
ATOM   8885  CA  PRO A 545      21.209  -7.787   5.699  1.00  0.220          C  
ATOM   8886  C   PRO A 545      21.413  -9.208   6.193  1.00  0.230          C  
ATOM   8887  O   PRO A 545      20.730 -10.116   5.712  1.00  0.280          O  
ATOM   8888  CB  PRO A 545      19.911  -7.176   6.246  1.00  0.330          C  
ATOM   8889  CG  PRO A 545      19.332  -6.381   5.080  1.00  0.330          C  
ATOM   8890  CD  PRO A 545      19.706  -7.169   3.838  1.00  0.330          C  
ATOM   8891  HA  PRO A 545      22.088  -7.163   5.920  1.00  0.260          H  
ATOM   8892 1HB  PRO A 545      19.242  -7.967   6.618  1.00  0.400          H  
ATOM   8893 2HB  PRO A 545      20.159  -6.536   7.101  1.00  0.400          H  
ATOM   8894 1HG  PRO A 545      18.242  -6.251   5.198  1.00  0.400          H  
ATOM   8895 2HG  PRO A 545      19.756  -5.371   5.070  1.00  0.400          H  
ATOM   8896 1HD  PRO A 545      18.932  -7.902   3.570  1.00  0.400          H  
ATOM   8897 2HD  PRO A 545      19.887  -6.428   3.041  1.00  0.400          H  
ATOM   8898  N   LYS A 546      22.293  -9.409   7.167  1.00  0.260          N  
ATOM   8899  CA  LYS A 546      22.514 -10.754   7.684  1.00  0.300          C  
ATOM   8900  C   LYS A 546      22.067 -10.855   9.145  1.00  0.250          C  
ATOM   8901  O   LYS A 546      22.015  -9.834   9.841  1.00  0.230          O  
ATOM   8902  CB  LYS A 546      23.986 -11.125   7.520  1.00  0.400          C  
ATOM   8903  CG  LYS A 546      24.413 -11.177   6.063  1.00  0.400          C  
ATOM   8904  CD  LYS A 546      25.857 -11.611   5.893  1.00  0.400          C  
ATOM   8905  CE  LYS A 546      26.265 -11.519   4.424  1.00  0.400          C  
ATOM   8906  NZ  LYS A 546      27.676 -11.925   4.192  1.00  0.400          N  
ATOM   8907  H   LYS A 546      22.841  -8.613   7.525  1.00  0.310          H  
ATOM   8908  HA  LYS A 546      21.934 -11.428   7.072  1.00  0.360          H  
ATOM   8909 1HB  LYS A 546      24.603 -10.380   8.014  1.00  0.480          H  
ATOM   8910 2HB  LYS A 546      24.198 -12.082   7.985  1.00  0.480          H  
ATOM   8911 1HG  LYS A 546      23.762 -11.866   5.524  1.00  0.480          H  
ATOM   8912 2HG  LYS A 546      24.289 -10.184   5.620  1.00  0.480          H  
ATOM   8913 1HD  LYS A 546      26.504 -10.964   6.485  1.00  0.480          H  
ATOM   8914 2HD  LYS A 546      25.978 -12.638   6.236  1.00  0.480          H  
ATOM   8915 1HE  LYS A 546      25.612 -12.145   3.821  1.00  0.480          H  
ATOM   8916 2HE  LYS A 546      26.150 -10.481   4.106  1.00  0.480          H  
ATOM   8917 1HZ  LYS A 546      27.901 -11.797   3.196  1.00  0.480          H  
ATOM   8918 2HZ  LYS A 546      28.289 -11.336   4.727  1.00  0.480          H  
ATOM   8919 3HZ  LYS A 546      27.817 -12.885   4.453  1.00  0.480          H  
ATOM   8920  N   PRO A 547      21.704 -12.054   9.640  1.00  0.280          N  
ATOM   8921  CA  PRO A 547      21.369 -12.287  11.028  1.00  0.270          C  
ATOM   8922  C   PRO A 547      22.493 -11.775  11.899  1.00  0.250          C  
ATOM   8923  O   PRO A 547      23.666 -12.051  11.642  1.00  0.250          O  
ATOM   8924  CB  PRO A 547      21.240 -13.812  11.086  1.00  0.410          C  
ATOM   8925  CG  PRO A 547      20.812 -14.203   9.686  1.00  0.410          C  
ATOM   8926  CD  PRO A 547      21.563 -13.254   8.773  1.00  0.410          C  
ATOM   8927  HA  PRO A 547      20.417 -11.782  11.274  1.00  0.320          H  
ATOM   8928 1HB  PRO A 547      22.200 -14.258  11.388  1.00  0.490          H  
ATOM   8929 2HB  PRO A 547      20.502 -14.091  11.854  1.00  0.490          H  
ATOM   8930 1HG  PRO A 547      21.053 -15.261   9.495  1.00  0.490          H  
ATOM   8931 2HG  PRO A 547      19.717 -14.102   9.590  1.00  0.490          H  
ATOM   8932 1HD  PRO A 547      22.542 -13.667   8.492  1.00  0.490          H  
ATOM   8933 2HD  PRO A 547      20.912 -13.066   7.909  1.00  0.490          H  
ATOM   8934  N   ARG A 548      22.113 -11.063  12.939  1.00  0.260          N  
ATOM   8935  CA  ARG A 548      22.993 -10.417  13.907  1.00  0.260          C  
ATOM   8936  C   ARG A 548      24.238  -9.754  13.299  1.00  0.220          C  
ATOM   8937  O   ARG A 548      25.310  -9.780  13.913  1.00  0.240          O  
ATOM   8938  CB  ARG A 548      23.447 -11.435  14.942  1.00  0.360          C  
ATOM   8939  CG  ARG A 548      22.330 -12.061  15.760  1.00  0.360          C  
ATOM   8940  CD  ARG A 548      22.860 -12.996  16.775  1.00  0.360          C  
ATOM   8941  NE  ARG A 548      21.792 -13.589  17.577  1.00  0.360          N  
ATOM   8942  CZ  ARG A 548      21.959 -14.559  18.507  1.00  0.360          C  
ATOM   8943  NH1 ARG A 548      23.156 -15.059  18.749  1.00  0.360          N  
ATOM   8944  NH2 ARG A 548      20.911 -15.008  19.178  1.00  0.360          N  
ATOM   8945  H   ARG A 548      21.107 -10.921  13.057  1.00  0.310          H  
ATOM   8946  HA  ARG A 548      22.414  -9.644  14.416  1.00  0.310          H  
ATOM   8947 1HB  ARG A 548      23.992 -12.236  14.448  1.00  0.440          H  
ATOM   8948 2HB  ARG A 548      24.127 -10.955  15.644  1.00  0.440          H  
ATOM   8949 1HG  ARG A 548      21.774 -11.275  16.272  1.00  0.440          H  
ATOM   8950 2HG  ARG A 548      21.659 -12.609  15.100  1.00  0.440          H  
ATOM   8951 1HD  ARG A 548      23.401 -13.797  16.272  1.00  0.440          H  
ATOM   8952 2HD  ARG A 548      23.534 -12.458  17.441  1.00  0.440          H  
ATOM   8953  HE  ARG A 548      20.854 -13.239  17.429  1.00  0.440          H  
ATOM   8954 1HH1 ARG A 548      23.962 -14.725  18.245  1.00  0.440          H  
ATOM   8955 2HH1 ARG A 548      23.260 -15.782  19.445  1.00  0.440          H  
ATOM   8956 1HH2 ARG A 548      19.989 -14.621  19.008  1.00  0.440          H  
ATOM   8957 2HH2 ARG A 548      21.020 -15.729  19.886  1.00  0.440          H  
ATOM   8958  N   GLU A 549      24.101  -9.085  12.147  1.00  0.200          N  
ATOM   8959  CA  GLU A 549      25.229  -8.345  11.614  1.00  0.180          C  
ATOM   8960  C   GLU A 549      25.568  -7.184  12.532  1.00  0.180          C  
ATOM   8961  O   GLU A 549      24.681  -6.608  13.168  1.00  0.240          O  
ATOM   8962  CB  GLU A 549      24.940  -7.822  10.216  1.00  0.260          C  
ATOM   8963  CG  GLU A 549      23.872  -6.745  10.148  1.00  0.260          C  
ATOM   8964  CD  GLU A 549      23.659  -6.295   8.780  1.00  0.260          C  
ATOM   8965  OE1 GLU A 549      23.861  -7.077   7.883  1.00  0.260          O  
ATOM   8966  OE2 GLU A 549      23.314  -5.164   8.598  1.00  0.260          O  
ATOM   8967  H   GLU A 549      23.228  -9.119  11.610  1.00  0.240          H  
ATOM   8968  HA  GLU A 549      26.090  -9.012  11.569  1.00  0.220          H  
ATOM   8969 1HB  GLU A 549      25.855  -7.426   9.777  1.00  0.310          H  
ATOM   8970 2HB  GLU A 549      24.608  -8.648   9.596  1.00  0.310          H  
ATOM   8971 1HG  GLU A 549      22.938  -7.147  10.542  1.00  0.310          H  
ATOM   8972 2HG  GLU A 549      24.161  -5.890  10.757  1.00  0.310          H  
ATOM   8973  N   ILE A 550      26.840  -6.804  12.540  1.00  0.200          N  
ATOM   8974  CA  ILE A 550      27.319  -5.685  13.341  1.00  0.270          C  
ATOM   8975  C   ILE A 550      27.330  -4.393  12.543  1.00  0.260          C  
ATOM   8976  O   ILE A 550      27.853  -4.340  11.430  1.00  0.430          O  
ATOM   8977  CB  ILE A 550      28.747  -5.979  13.892  1.00  0.350          C  
ATOM   8978  CG1 ILE A 550      29.199  -4.835  14.853  1.00  0.350          C  
ATOM   8979  CG2 ILE A 550      29.778  -6.183  12.744  1.00  0.350          C  
ATOM   8980  CD1 ILE A 550      30.441  -5.156  15.695  1.00  0.350          C  
ATOM   8981  H   ILE A 550      27.489  -7.331  11.982  1.00  0.240          H  
ATOM   8982  HA  ILE A 550      26.644  -5.556  14.185  1.00  0.320          H  
ATOM   8983  HB  ILE A 550      28.702  -6.896  14.480  1.00  0.420          H  
ATOM   8984 1HG1 ILE A 550      29.415  -3.938  14.268  1.00  0.420          H  
ATOM   8985 2HG1 ILE A 550      28.381  -4.620  15.533  1.00  0.420          H  
ATOM   8986 1HG2 ILE A 550      30.739  -6.420  13.164  1.00  0.420          H  
ATOM   8987 2HG2 ILE A 550      29.464  -6.998  12.108  1.00  0.420          H  
ATOM   8988 3HG2 ILE A 550      29.876  -5.285  12.152  1.00  0.420          H  
ATOM   8989 1HD1 ILE A 550      30.678  -4.316  16.334  1.00  0.420          H  
ATOM   8990 2HD1 ILE A 550      30.251  -6.034  16.314  1.00  0.420          H  
ATOM   8991 3HD1 ILE A 550      31.295  -5.350  15.058  1.00  0.420          H  
ATOM   8992  N   SER A 551      26.747  -3.358  13.125  1.00  0.210          N  
ATOM   8993  CA  SER A 551      26.672  -2.038  12.521  1.00  0.250          C  
ATOM   8994  C   SER A 551      26.421  -1.012  13.608  1.00  0.200          C  
ATOM   8995  O   SER A 551      26.142  -1.365  14.758  1.00  0.210          O  
ATOM   8996  CB  SER A 551      25.545  -1.940  11.523  1.00  0.330          C  
ATOM   8997  OG  SER A 551      24.315  -1.894  12.187  1.00  0.330          O  
ATOM   8998  H   SER A 551      26.311  -3.503  14.022  1.00  0.250          H  
ATOM   8999  HA  SER A 551      27.609  -1.823  12.030  1.00  0.300          H  
ATOM   9000 1HB  SER A 551      25.671  -1.048  10.906  1.00  0.400          H  
ATOM   9001 2HB  SER A 551      25.572  -2.804  10.859  1.00  0.400          H  
ATOM   9002  HG  SER A 551      23.648  -2.036  11.503  1.00  0.400          H  
ATOM   9003  N   ASN A 552      26.425   0.262  13.233  1.00  0.210          N  
ATOM   9004  CA  ASN A 552      26.153   1.359  14.156  1.00  0.200          C  
ATOM   9005  C   ASN A 552      24.712   1.390  14.662  1.00  0.180          C  
ATOM   9006  O   ASN A 552      24.373   2.208  15.523  1.00  0.200          O  
ATOM   9007  CB  ASN A 552      26.492   2.670  13.494  1.00  0.280          C  
ATOM   9008  CG  ASN A 552      25.727   2.821  12.220  1.00  0.280          C  
ATOM   9009  OD1 ASN A 552      26.059   2.118  11.255  1.00  0.280          O  
ATOM   9010  ND2 ASN A 552      24.736   3.657  12.196  1.00  0.280          N  
ATOM   9011  H   ASN A 552      26.634   0.491  12.264  1.00  0.250          H  
ATOM   9012  HA  ASN A 552      26.801   1.235  15.026  1.00  0.240          H  
ATOM   9013 1HB  ASN A 552      26.240   3.496  14.162  1.00  0.340          H  
ATOM   9014 2HB  ASN A 552      27.558   2.725  13.289  1.00  0.340          H  
ATOM   9015 1HD2 ASN A 552      24.136   3.784  11.364  1.00  0.340          H  
ATOM   9016 2HD2 ASN A 552      24.521   4.184  13.020  1.00  0.340          H  
ATOM   9017  N   LEU A 553      23.863   0.504  14.134  1.00  0.190          N  
ATOM   9018  CA  LEU A 553      22.483   0.453  14.546  1.00  0.170          C  
ATOM   9019  C   LEU A 553      22.341  -0.307  15.850  1.00  0.170          C  
ATOM   9020  O   LEU A 553      21.286  -0.235  16.478  1.00  0.200          O  
ATOM   9021  CB  LEU A 553      21.635  -0.255  13.489  1.00  0.250          C  
ATOM   9022  CG  LEU A 553      21.602   0.383  12.095  1.00  0.250          C  
ATOM   9023  CD1 LEU A 553      20.772  -0.486  11.166  1.00  0.250          C  
ATOM   9024  CD2 LEU A 553      21.068   1.748  12.150  1.00  0.250          C  
ATOM   9025  H   LEU A 553      24.189  -0.158  13.432  1.00  0.230          H  
ATOM   9026  HA  LEU A 553      22.124   1.464  14.716  1.00  0.200          H  
ATOM   9027 1HB  LEU A 553      22.009  -1.271  13.385  1.00  0.300          H  
ATOM   9028 2HB  LEU A 553      20.611  -0.307  13.856  1.00  0.300          H  
ATOM   9029  HG  LEU A 553      22.610   0.429  11.707  1.00  0.300          H  
ATOM   9030 1HD1 LEU A 553      20.770  -0.051  10.178  1.00  0.300          H  
ATOM   9031 2HD1 LEU A 553      21.202  -1.476  11.121  1.00  0.300          H  
ATOM   9032 3HD1 LEU A 553      19.751  -0.552  11.531  1.00  0.300          H  
ATOM   9033 1HD2 LEU A 553      21.080   2.138  11.162  1.00  0.300          H  
ATOM   9034 2HD2 LEU A 553      20.050   1.741  12.536  1.00  0.300          H  
ATOM   9035 3HD2 LEU A 553      21.686   2.366  12.771  1.00  0.300          H  
ATOM   9036  N   LEU A 554      23.382  -1.050  16.250  1.00  0.180          N  
ATOM   9037  CA  LEU A 554      23.298  -1.790  17.494  1.00  0.190          C  
ATOM   9038  C   LEU A 554      24.050  -1.098  18.604  1.00  0.220          C  
ATOM   9039  O   LEU A 554      25.082  -0.452  18.399  1.00  0.300          O  
ATOM   9040  CB  LEU A 554      23.782  -3.246  17.369  1.00  0.260          C  
ATOM   9041  CG  LEU A 554      23.013  -4.179  16.410  1.00  0.260          C  
ATOM   9042  CD1 LEU A 554      23.680  -5.559  16.406  1.00  0.260          C  
ATOM   9043  CD2 LEU A 554      21.580  -4.307  16.862  1.00  0.260          C  
ATOM   9044  H   LEU A 554      24.248  -1.072  15.704  1.00  0.220          H  
ATOM   9045  HA  LEU A 554      22.263  -1.806  17.804  1.00  0.230          H  
ATOM   9046 1HB  LEU A 554      24.802  -3.231  17.033  1.00  0.310          H  
ATOM   9047 2HB  LEU A 554      23.755  -3.697  18.365  1.00  0.310          H  
ATOM   9048  HG  LEU A 554      23.044  -3.775  15.399  1.00  0.310          H  
ATOM   9049 1HD1 LEU A 554      23.146  -6.228  15.724  1.00  0.310          H  
ATOM   9050 2HD1 LEU A 554      24.714  -5.469  16.074  1.00  0.310          H  
ATOM   9051 3HD1 LEU A 554      23.654  -5.984  17.414  1.00  0.310          H  
ATOM   9052 1HD2 LEU A 554      21.053  -4.966  16.206  1.00  0.310          H  
ATOM   9053 2HD2 LEU A 554      21.551  -4.706  17.855  1.00  0.310          H  
ATOM   9054 3HD2 LEU A 554      21.091  -3.343  16.850  1.00  0.310          H  
ATOM   9055  N   VAL A 555      23.508  -1.271  19.791  1.00  0.220          N  
ATOM   9056  CA  VAL A 555      24.009  -0.713  21.018  1.00  0.210          C  
ATOM   9057  C   VAL A 555      24.646  -1.781  21.891  1.00  0.220          C  
ATOM   9058  O   VAL A 555      24.021  -2.773  22.266  1.00  0.260          O  
ATOM   9059  CB  VAL A 555      22.835  -0.054  21.770  1.00  0.300          C  
ATOM   9060  CG1 VAL A 555      23.317   0.524  23.049  1.00  0.300          C  
ATOM   9061  CG2 VAL A 555      22.179   1.009  20.878  1.00  0.300          C  
ATOM   9062  H   VAL A 555      22.654  -1.814  19.829  1.00  0.260          H  
ATOM   9063  HA  VAL A 555      24.759   0.041  20.781  1.00  0.250          H  
ATOM   9064  HB  VAL A 555      22.093  -0.815  22.015  1.00  0.360          H  
ATOM   9065 1HG1 VAL A 555      22.488   0.975  23.578  1.00  0.360          H  
ATOM   9066 2HG1 VAL A 555      23.748  -0.259  23.668  1.00  0.360          H  
ATOM   9067 3HG1 VAL A 555      24.068   1.282  22.831  1.00  0.360          H  
ATOM   9068 1HG2 VAL A 555      21.342   1.456  21.408  1.00  0.360          H  
ATOM   9069 2HG2 VAL A 555      22.912   1.774  20.629  1.00  0.360          H  
ATOM   9070 3HG2 VAL A 555      21.813   0.547  19.958  1.00  0.360          H  
ATOM   9071  N   ALA A 556      25.898  -1.574  22.208  1.00  0.250          N  
ATOM   9072  CA  ALA A 556      26.637  -2.497  23.020  1.00  0.330          C  
ATOM   9073  C   ALA A 556      26.690  -2.033  24.451  1.00  0.460          C  
ATOM   9074  O   ALA A 556      26.899  -0.858  24.759  1.00  1.460          O  
ATOM   9075  CB  ALA A 556      28.011  -2.648  22.465  1.00  0.430          C  
ATOM   9076  H   ALA A 556      26.347  -0.728  21.870  1.00  0.300          H  
ATOM   9077  HA  ALA A 556      26.132  -3.461  23.002  1.00  0.400          H  
ATOM   9078 1HB  ALA A 556      28.585  -3.353  23.063  1.00  0.520          H  
ATOM   9079 2HB  ALA A 556      27.935  -2.995  21.461  1.00  0.520          H  
ATOM   9080 3HB  ALA A 556      28.461  -1.685  22.480  1.00  0.520          H  
ATOM   9081  N   THR A 557      26.538  -2.972  25.343  1.00  0.600          N  
ATOM   9082  CA  THR A 557      26.613  -2.688  26.751  1.00  0.660          C  
ATOM   9083  C   THR A 557      27.715  -3.575  27.274  1.00  0.730          C  
ATOM   9084  O   THR A 557      27.778  -4.740  26.902  1.00  1.240          O  
ATOM   9085  CB  THR A 557      25.286  -3.081  27.402  1.00  0.900          C  
ATOM   9086  OG1 THR A 557      25.102  -4.500  27.208  1.00  0.900          O  
ATOM   9087  CG2 THR A 557      24.102  -2.335  26.704  1.00  0.900          C  
ATOM   9088  H   THR A 557      26.345  -3.921  25.048  1.00  0.720          H  
ATOM   9089  HA  THR A 557      26.863  -1.641  26.930  1.00  0.790          H  
ATOM   9090  HB  THR A 557      25.304  -2.846  28.467  1.00  1.080          H  
ATOM   9091  HG1 THR A 557      25.847  -4.995  27.590  1.00  1.080          H  
ATOM   9092 1HG2 THR A 557      23.160  -2.641  27.157  1.00  1.080          H  
ATOM   9093 2HG2 THR A 557      24.223  -1.270  26.816  1.00  1.080          H  
ATOM   9094 3HG2 THR A 557      24.074  -2.579  25.644  1.00  1.080          H  
ATOM   9095  N   LYS A 558      28.493  -3.123  28.235  1.00  0.890          N  
ATOM   9096  CA  LYS A 558      29.586  -3.989  28.737  1.00  1.000          C  
ATOM   9097  C   LYS A 558      29.183  -5.057  29.808  1.00  1.050          C  
ATOM   9098  O   LYS A 558      30.016  -5.737  30.377  1.00  1.740          O  
ATOM   9099  CB  LYS A 558      30.774  -3.124  29.204  1.00  1.360          C  
ATOM   9100  CG  LYS A 558      32.050  -3.873  29.620  1.00  1.360          C  
ATOM   9101  CD  LYS A 558      33.199  -2.904  29.853  1.00  1.360          C  
ATOM   9102  CE  LYS A 558      34.451  -3.634  30.310  1.00  1.360          C  
ATOM   9103  NZ  LYS A 558      35.592  -2.697  30.539  1.00  1.360          N  
ATOM   9104  H   LYS A 558      28.401  -2.137  28.520  1.00  1.070          H  
ATOM   9105  HA  LYS A 558      29.956  -4.554  27.882  1.00  1.200          H  
ATOM   9106 1HB  LYS A 558      31.054  -2.440  28.429  1.00  1.630          H  
ATOM   9107 2HB  LYS A 558      30.491  -2.534  30.040  1.00  1.630          H  
ATOM   9108 1HG  LYS A 558      31.902  -4.377  30.569  1.00  1.630          H  
ATOM   9109 2HG  LYS A 558      32.319  -4.610  28.866  1.00  1.630          H  
ATOM   9110 1HD  LYS A 558      33.414  -2.365  28.930  1.00  1.630          H  
ATOM   9111 2HD  LYS A 558      32.912  -2.182  30.618  1.00  1.630          H  
ATOM   9112 1HE  LYS A 558      34.234  -4.161  31.238  1.00  1.630          H  
ATOM   9113 2HE  LYS A 558      34.737  -4.360  29.550  1.00  1.630          H  
ATOM   9114 1HZ  LYS A 558      36.403  -3.219  30.843  1.00  1.630          H  
ATOM   9115 2HZ  LYS A 558      35.809  -2.209  29.681  1.00  1.630          H  
ATOM   9116 3HZ  LYS A 558      35.335  -2.028  31.252  1.00  1.630          H  
ATOM   9117  N   LYS A 559      27.920  -5.214  30.111  1.00  1.170          N  
ATOM   9118  CA  LYS A 559      27.480  -6.143  31.179  1.00  1.240          C  
ATOM   9119  C   LYS A 559      27.803  -7.676  31.098  1.00  1.660          C  
ATOM   9120  O   LYS A 559      27.889  -8.312  30.041  1.00  1.990          O  
ATOM   9121  CB  LYS A 559      25.970  -5.953  31.431  1.00  1.710          C  
ATOM   9122  CG  LYS A 559      25.430  -6.678  32.707  1.00  1.710          C  
ATOM   9123  CD  LYS A 559      23.983  -6.352  33.005  1.00  1.710          C  
ATOM   9124  CE  LYS A 559      23.501  -7.032  34.301  1.00  1.710          C  
ATOM   9125  NZ  LYS A 559      24.103  -6.409  35.554  1.00  1.710          N  
ATOM   9126  H   LYS A 559      27.236  -4.655  29.625  1.00  1.400          H  
ATOM   9127  HA  LYS A 559      27.974  -5.805  32.087  1.00  1.490          H  
ATOM   9128 1HB  LYS A 559      25.749  -4.890  31.529  1.00  2.050          H  
ATOM   9129 2HB  LYS A 559      25.410  -6.326  30.574  1.00  2.050          H  
ATOM   9130 1HG  LYS A 559      25.451  -7.757  32.555  1.00  2.050          H  
ATOM   9131 2HG  LYS A 559      26.046  -6.430  33.566  1.00  2.050          H  
ATOM   9132 1HD  LYS A 559      23.846  -5.272  33.088  1.00  2.050          H  
ATOM   9133 2HD  LYS A 559      23.370  -6.714  32.184  1.00  2.050          H  
ATOM   9134 1HE  LYS A 559      22.416  -6.957  34.354  1.00  2.050          H  
ATOM   9135 2HE  LYS A 559      23.779  -8.087  34.270  1.00  2.050          H  
ATOM   9136 1HZ  LYS A 559      23.750  -6.895  36.371  1.00  2.050          H  
ATOM   9137 2HZ  LYS A 559      25.108  -6.479  35.542  1.00  2.050          H  
ATOM   9138 3HZ  LYS A 559      23.850  -5.430  35.615  1.00  2.050          H  
ATOM   9139  N   ALA A 560      27.989  -8.220  32.311  1.00  2.490          N  
ATOM   9140  CA  ALA A 560      28.313  -9.601  32.636  1.00  3.270          C  
ATOM   9141  C   ALA A 560      27.648  -9.997  33.967  1.00  4.090          C  
ATOM   9142  O   ALA A 560      26.830  -9.253  34.514  1.00  4.560          O  
ATOM   9143  CB  ALA A 560      29.821  -9.778  32.708  1.00  4.270          C  
ATOM   9144  H   ALA A 560      27.906  -7.591  33.095  1.00  2.990          H  
ATOM   9145  HA  ALA A 560      27.912 -10.242  31.851  1.00  3.920          H  
ATOM   9146 1HB  ALA A 560      30.071 -10.812  32.930  1.00  5.120          H  
ATOM   9147 2HB  ALA A 560      30.257  -9.499  31.747  1.00  5.120          H  
ATOM   9148 3HB  ALA A 560      30.225  -9.136  33.491  1.00  5.120          H  
ATOM   9149  N   GLN A 561      27.947 -11.203  34.440  1.00  4.700          N  
ATOM   9150  CA  GLN A 561      27.344 -11.752  35.653  1.00  5.750          C  
ATOM   9151  C   GLN A 561      28.046 -11.374  36.960  1.00  6.550          C  
ATOM   9152  O   GLN A 561      29.247 -11.120  36.991  1.00  7.030          O  
ATOM   9153  CB  GLN A 561      27.290 -13.259  35.518  1.00  7.630          C  
ATOM   9154  CG  GLN A 561      26.406 -13.737  34.389  1.00  7.630          C  
ATOM   9155  CD  GLN A 561      24.976 -13.423  34.685  1.00  7.630          C  
ATOM   9156  OE1 GLN A 561      24.493 -13.808  35.754  1.00  7.630          O  
ATOM   9157  NE2 GLN A 561      24.292 -12.737  33.788  1.00  7.630          N  
ATOM   9158  H   GLN A 561      28.625 -11.763  33.948  1.00  5.640          H  
ATOM   9159  HA  GLN A 561      26.324 -11.373  35.718  1.00  6.900          H  
ATOM   9160 1HB  GLN A 561      28.296 -13.651  35.363  1.00  9.160          H  
ATOM   9161 2HB  GLN A 561      26.912 -13.674  36.438  1.00  9.160          H  
ATOM   9162 1HG  GLN A 561      26.684 -13.227  33.469  1.00  9.160          H  
ATOM   9163 2HG  GLN A 561      26.506 -14.810  34.268  1.00  9.160          H  
ATOM   9164 1HE2 GLN A 561      23.328 -12.511  33.962  1.00  9.160          H  
ATOM   9165 2HE2 GLN A 561      24.722 -12.439  32.934  1.00  9.160          H  
ATOM   9166  N   GLU A 562      27.288 -11.430  38.065  1.00  6.950          N  
ATOM   9167  CA  GLU A 562      27.778 -11.138  39.421  1.00  8.010          C  
ATOM   9168  C   GLU A 562      28.894 -12.086  39.875  1.00  8.410          C  
ATOM   9169  O   GLU A 562      29.689 -11.754  40.754  1.00  9.160          O  
ATOM   9170  CB  GLU A 562      26.625 -11.219  40.443  1.00 10.790          C  
ATOM   9171  CG  GLU A 562      25.527 -10.117  40.352  1.00 10.790          C  
ATOM   9172  CD  GLU A 562      24.381 -10.303  41.401  1.00 10.790          C  
ATOM   9173  OE1 GLU A 562      24.472 -11.231  42.178  1.00 10.790          O  
ATOM   9174  OE2 GLU A 562      23.450  -9.494  41.423  1.00 10.790          O  
ATOM   9175  H   GLU A 562      26.306 -11.650  37.958  1.00  8.340          H  
ATOM   9176  HA  GLU A 562      28.178 -10.123  39.424  1.00  9.610          H  
ATOM   9177 1HB  GLU A 562      26.134 -12.189  40.357  1.00 12.950          H  
ATOM   9178 2HB  GLU A 562      27.046 -11.158  41.434  1.00 12.950          H  
ATOM   9179 1HG  GLU A 562      25.995  -9.146  40.516  1.00 12.950          H  
ATOM   9180 2HG  GLU A 562      25.104 -10.121  39.350  1.00 12.950          H  
ATOM   9181  N   TRP A 563      28.928 -13.288  39.305  1.00  8.200          N  
ATOM   9182  CA  TRP A 563      29.937 -14.273  39.666  1.00  8.880          C  
ATOM   9183  C   TRP A 563      31.238 -14.130  38.881  1.00  9.320          C  
ATOM   9184  O   TRP A 563      32.166 -14.914  39.092  1.00  9.310          O  
ATOM   9185  CB  TRP A 563      29.418 -15.709  39.515  1.00 12.160          C  
ATOM   9186  CG  TRP A 563      28.773 -16.026  38.203  1.00 12.160          C  
ATOM   9187  CD1 TRP A 563      27.435 -16.055  37.966  1.00 12.160          C  
ATOM   9188  CD2 TRP A 563      29.409 -16.353  36.935  1.00 12.160          C  
ATOM   9189  NE1 TRP A 563      27.194 -16.384  36.665  1.00 12.160          N  
ATOM   9190  CE2 TRP A 563      28.390 -16.562  36.017  1.00 12.160          C  
ATOM   9191  CE3 TRP A 563      30.744 -16.483  36.513  1.00 12.160          C  
ATOM   9192  CZ2 TRP A 563      28.647 -16.887  34.700  1.00 12.160          C  
ATOM   9193  CZ3 TRP A 563      31.000 -16.801  35.197  1.00 12.160          C  
ATOM   9194  CH2 TRP A 563      29.980 -16.997  34.312  1.00 12.160          C  
ATOM   9195  H   TRP A 563      28.243 -13.510  38.598  1.00  9.840          H  
ATOM   9196  HA  TRP A 563      30.175 -14.129  40.720  1.00 10.660          H  
ATOM   9197 1HB  TRP A 563      30.242 -16.405  39.659  1.00 14.590          H  
ATOM   9198 2HB  TRP A 563      28.691 -15.907  40.299  1.00 14.590          H  
ATOM   9199  HD1 TRP A 563      26.662 -15.856  38.709  1.00 14.590          H  
ATOM   9200  HE1 TRP A 563      26.275 -16.479  36.242  1.00 14.590          H  
ATOM   9201  HE3 TRP A 563      31.568 -16.335  37.201  1.00 14.590          H  
ATOM   9202  HZ2 TRP A 563      27.848 -17.050  33.978  1.00 14.590          H  
ATOM   9203  HZ3 TRP A 563      32.043 -16.890  34.883  1.00 14.590          H  
ATOM   9204  HH2 TRP A 563      30.219 -17.247  33.280  1.00 14.590          H  
ATOM   9205  N   GLN A 564      31.307 -13.174  37.949  1.00  9.910          N  
ATOM   9206  CA  GLN A 564      32.500 -12.989  37.133  1.00 10.570          C  
ATOM   9207  C   GLN A 564      33.213 -11.662  37.450  1.00 10.460          C  
ATOM   9208  O   GLN A 564      32.720 -10.606  37.055  1.00 10.170          O  
ATOM   9209  CB  GLN A 564      32.124 -12.991  35.646  1.00 14.530          C  
ATOM   9210  CG  GLN A 564      33.299 -12.715  34.694  1.00 14.530          C  
ATOM   9211  CD  GLN A 564      34.344 -13.816  34.680  1.00 14.530          C  
ATOM   9212  OE1 GLN A 564      34.069 -14.944  34.251  1.00 14.530          O  
ATOM   9213  NE2 GLN A 564      35.553 -13.503  35.153  1.00 14.530          N  
ATOM   9214  H   GLN A 564      30.520 -12.531  37.810  1.00 11.890          H  
ATOM   9215  HA  GLN A 564      33.155 -13.833  37.302  1.00 12.680          H  
ATOM   9216 1HB  GLN A 564      31.692 -13.946  35.380  1.00 17.440          H  
ATOM   9217 2HB  GLN A 564      31.359 -12.231  35.471  1.00 17.440          H  
ATOM   9218 1HG  GLN A 564      32.900 -12.621  33.688  1.00 17.440          H  
ATOM   9219 2HG  GLN A 564      33.798 -11.784  34.975  1.00 17.440          H  
ATOM   9220 1HE2 GLN A 564      36.282 -14.189  35.162  1.00 17.440          H  
ATOM   9221 2HE2 GLN A 564      35.751 -12.554  35.531  1.00 17.440          H  
ATOM   9222  N   PRO A 565      34.386 -11.674  38.105  1.00 10.850          N  
ATOM   9223  CA  PRO A 565      35.135 -10.496  38.485  1.00 11.110          C  
ATOM   9224  C   PRO A 565      36.120 -10.097  37.395  1.00 11.770          C  
ATOM   9225  O   PRO A 565      36.893  -9.159  37.587  1.00 11.980          O  
ATOM   9226  OXT PRO A 565      36.348 -10.885  36.470  1.00 16.660          O  
ATOM   9227  CB  PRO A 565      35.876 -10.969  39.734  1.00 16.660          C  
ATOM   9228  CG  PRO A 565      36.126 -12.447  39.478  1.00 16.660          C  
ATOM   9229  CD  PRO A 565      34.938 -12.930  38.647  1.00 16.660          C  
ATOM   9230  HA  PRO A 565      34.440  -9.673  38.712  1.00 13.330          H  
ATOM   9231 1HB  PRO A 565      36.805 -10.392  39.860  1.00 20.000          H  
ATOM   9232 2HB  PRO A 565      35.261 -10.787  40.628  1.00 20.000          H  
ATOM   9233 1HG  PRO A 565      37.081 -12.563  38.939  1.00 20.000          H  
ATOM   9234 2HG  PRO A 565      36.229 -12.987  40.429  1.00 20.000          H  
ATOM   9235 1HD  PRO A 565      35.302 -13.583  37.852  1.00 20.000          H  
ATOM   9236 2HD  PRO A 565      34.207 -13.427  39.304  1.00 20.000          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 -3293.28 330.981 2359.26 -204.481 62.0266 139.468 1212.08 -1277.76 -4.80998 -31.5569 -1125.66 -147.185 -259.156 -163.2 -103.855 -69.5067 0 175.401 17.537 37.027 307.018 513.618 -104.855 107.798 -181.765 -18.5418 443.752 -1279.65
MET:NtermProteinFull_1 -8.4986 1.09048 4.01667 -0.40649 0.119 0.12161 2.55827 -2.07743 -0.00543 -0.0166 -1.61077 1.11519 0 0 -0.85635 0 0 0.01441 0.13139 0.11224 1.49695 0 0 0 0.60916 0 0.45533 -1.63099
GLN_2 -4.39374 0.49095 3.08338 -0.69846 0.24582 1.04182 1.72535 -1.73809 -0.00815 -0.05643 -2.21074 -2.2002 0 0 0 0 0 0.01478 -0.08393 0.00276 0 3.21894 -0.14164 0 -0.18838 -0.24838 0.7851 -1.35926
TYR_3 -9.37196 1.11737 4.3126 -0.71074 0.05993 0.36758 2.54946 -2.91677 -0.00815 -0.05643 -0.73583 -0.21912 0 0 0 0 0 0.00853 0.01139 0.0016 0 2.39174 0.01184 0.03761 1.2797 -0.3867 0.62399 -1.63239
LEU_4 -6.94781 0.59387 5.10541 -0.69475 0.23013 0.25011 3.31252 -2.86659 -0 -0 -1.32743 0.13141 0 0 0 0 0 0.03362 0.03647 0.09435 0.76671 0 -0.19361 0 0.18072 -0.11786 0.49711 -0.91563
ASN_5 -3.89086 0.12578 5.00109 -0.1749 0.0267 0.25978 1.96554 -2.34285 -0.00699 -0.05749 -1.14212 -0.29221 0 0 0 0 0 0.01818 -0.01298 0.00408 0 1.44878 0.3398 0 -0.93687 0.07815 0.30567 0.71627
ILE_6 -7.12637 0.90271 4.56863 -0.49912 0.45554 0.10021 2.57231 -2.74574 -0 -0 -2.7081 0.01886 0 0 0 0 0 0.00229 -0.05493 0.09212 0.50066 0 -0.44864 0 0.73287 0.09122 0.31396 -3.23152
LYS_7 -6.6059 0.2993 8.25959 -0.47225 0.08819 0.27715 3.80334 -3.48335 -0.07031 -0.37115 -4.77769 0.11361 0 0 0 -0.77722 0 0.00431 -0.00917 0.14973 2.40547 0 0.05402 0 -1.5107 -0.02468 0.41442 -2.23331
GLU_8 -4.07666 0.20291 5.08201 -0.33916 0.07707 0.39415 2.54708 -2.45051 -0.00156 -0.04089 -1.86533 -0.60403 0 0 0 0 0 0.01104 -0.01956 0.00456 0 3.19063 -0.10538 0 -2.7348 -0.21354 0.36674 -0.57524
ASP_9 -5.61085 0.69884 5.54854 -0.10591 0.0065 0.32121 2.59711 -2.85402 -0.00082 -0.00307 -1.34802 -0.35165 0 0 0 0 0 0.00633 -0.05055 0.05122 0 1.70038 0.22172 0 -2.3716 -0.28395 0.44349 -1.38512
CYS_10 -7.24772 0.50613 4.74221 -0.05081 8e-05 0.0176 2.11921 -2.45167 -0.00365 -0.01591 -2.10732 -0.00303 0 0 0 0 0 0.00996 -0.06386 0.00063 0.35371 0 0.29626 0 3.6196 -0.14548 0.36752 -0.05656
ASN_11 -4.08775 0.18365 5.12937 -0.21971 0.02286 0.30802 2.48018 -2.34014 -0.04461 -0.1645 -2.02166 -0.36013 0 0 0 -0.73784 0 0.00821 -0.02537 0.01517 0 2.64887 0.03395 0 -0.93687 0.025 0.32873 0.24541
ALA_12 -4.35433 0.16588 4.22257 -0.02574 0.00027 0 2.93383 -2.41805 -0.00082 -0.00307 -2.23907 -0.24314 0 0 0 0 0 0.01004 -0.07516 0 0 0 -0.02189 0 1.8394 -0.40469 0.36919 -0.24477
MET_13 -2.65144 0.14832 2.91501 -0.31835 0.08898 0.02874 1.68561 -1.52521 -0 -0 -0.85119 -0.01476 0 0 0 0 0 0.02148 -0.03766 0.00744 1.08853 0 0.06635 0 0.60916 -0.4187 0.20403 1.04632
ALA_14 -3.18549 0.20962 3.08973 -0.02247 0 0 1.46797 -1.75322 -0 -0 -0.45527 -0.36477 0 0 0 0 0 0.00907 -0.01737 0 0 0 -0.26256 0 1.8394 -0.20993 0.11034 0.45505
PHE_15 -7.8334 1.01562 4.54286 -0.80812 0.03343 0.2379 2.59028 -2.78978 -0 -0 -1.61517 -0.07491 0 0 0 0 0 0.00173 -0.00474 0.01196 0 1.77109 -0.4031 0 1.0402 -0.20402 0.20635 -2.2818
CYS_16 -5.37222 0.16679 4.67838 -0.0492 0 0.0172 1.97765 -2.33005 -0 -0 -0.87396 -0.02393 0 0 0 0 0 0.0124 0.04001 0.01235 0.29029 0 0.27732 0 3.6196 0.07831 0.32424 2.84516
ALA_17 -2.82277 0.15016 2.84253 -0.02298 0 0 1.4988 -1.68639 -0 -0 -0.92901 -0.35862 0 0 0 0 0 0.0027 -0.05161 0 0 0 -0.2753 0 1.8394 -0.23475 0.22074 0.17291
LYS_18 -3.01508 0.13417 3.577 -0.31035 0.03501 0.15038 1.659 -1.63654 -0 -0 -1.19284 -0.08899 0 0 0 0 0 0.00539 -0.02379 0.02404 1.99468 0 -0.16168 0 -1.5107 -0.39038 0.17126 -0.57943
MET_19 -5.55405 0.309 4.43282 -0.54675 0.12158 0.15021 1.90379 -1.98237 -0 -0 -0.12279 0.01148 0 0 0 0 0 0.01604 -0.03937 0.08224 1.55949 0 0.30653 0 0.60916 -0.29057 0.25068 1.21713
ARG_20 -1.45491 0.02776 1.75787 -0.76981 0.10509 0.51359 0.40925 -0.7544 -0 -0 0.37959 0.3186 0 0 0 0 0 0.01178 0.00077 0.00449 1.52128 0 -0.08197 0 -1.2888 -0.30587 0.21745 0.61176
SER_21 -2.73168 0.2176 3.11698 -0.02703 8e-05 0.02292 0.87934 -1.27508 -0 -0 -0.00876 -0.16263 0 0 0 0 0 0.01819 0.12677 0.0008 0.45873 0 -0.0152 0.60231 -0.77834 -0.35032 0.25861 0.35329
PHE_22 -2.43511 0.27274 1.64996 -0.77585 0.04639 0.06965 0.17886 -0.82899 -0 -2e-05 -0.00721 -0.414 0 0 0 0 0 0.15209 -0.05304 0.05279 0 2.04842 0.12154 0 1.0402 -0.51423 0.61298 1.21718
LYS_23 -5.95265 0.28337 4.94403 -0.41341 0.05505 0.2076 1.6713 -1.96929 -0 -0 0.02089 0.33303 0 0 0 -0.23528 0 0.10261 0.04135 0.37595 2.30412 0 -0.06797 0 -1.5107 0.01416 0.69476 0.89893
LYS_24 -2.60159 0.34989 1.88642 -0.49551 0.13321 0.31756 0.38472 -0.84573 -0.01676 -0.09993 -0.08994 -0.13449 0 0 0 0 0 0.01219 -0.04226 0.02625 1.51357 0 0.00393 0 -1.5107 0.72646 0.65997 0.17724
THR_25 -2.74255 0.24594 3.36678 -0.10828 0.06863 0.06666 1.5499 -1.39808 -0.02041 -0.11587 -1.07015 -0.66128 0 0 0 -0.23528 0 0.01411 0.00871 0.00406 0.05075 0 -0.49183 2.26829 -1.0874 0.18944 0.48461 0.38675
GLU_26 -3.57884 0.16524 4.0089 -0.35504 0.1048 0.45904 1.45496 -1.58011 -0.01012 -0.11986 -2.67276 -0.42337 0 0 0 -1.51506 0 0.01423 -0.00057 0.00367 0 3.40581 0.01969 0 -2.7348 -0.21192 0.31444 -3.25167
VAL_27 -3.46585 0.41138 1.27789 -0.27751 0.16232 0.05594 0.8041 -1.00458 -0 -0 -0.27724 0.09132 0 0 0 0 0 0.0047 -0.08949 4e-05 0.08773 0 -0.41833 0 1.9342 -0.25859 0.3568 -0.60519
LYS_28 -2.49209 0.21432 1.92818 -0.39037 0.06125 0.18884 0.73173 -1.03515 -0 -0 -0.38149 0.13911 0 0 0 0 0 0.00807 -0.10407 0.02279 1.51807 0 -0.02409 0 -1.5107 -0.43198 0.19541 -1.36216
GLN_29 -6.28998 0.49863 3.71803 -0.30996 0.02936 0.17059 0.93557 -1.77612 -0.02071 -0.10394 0.04549 -0.12007 0 0 0 0 0 0.00428 -0.03911 0.00507 0 2.89316 0.0228 0 -0.18838 -0.27092 0.15493 -0.64128
VAL_30 -4.34814 0.26742 1.43167 -0.28058 0.17654 0.06195 1.22104 -1.18794 -0 -0 -0.07452 -0.39727 0 0 0 0 0 0.01581 -0.01011 0.00346 0.17502 0 -0.68832 0 1.9342 -0.28555 0.2399 -1.74543
VAL_31 -4.54871 0.9356 0.78399 -0.39075 0.42797 0.10046 0.60034 -0.93319 -0.00513 -0.01715 -0.31261 -0.25464 0 0 0 0 0 0.04814 0.15092 0.02606 1.31776 0 -0.74527 0 1.9342 -0.24282 0.96167 -0.16315
PRO_32 -3.49442 1.13667 1.95041 -0.22576 0.03238 0.16214 0.91619 -0.80299 -0 -1e-05 -0.6857 0.06205 0 0 0 0 0 0.02604 0.00387 0.02269 0.19177 0 -0.53613 0 -2.4119 0.26292 1.53933 -1.85047
GLU_33 -2.51788 0.63547 2.76499 -0.30284 0.04469 0.39181 0.47674 -1.118 -0 -0 -1.43542 -0.33987 0 0 -0.38962 0 0 0.02115 0.0586 0.0031 0 2.70685 -0.0311 0 -2.7348 0.39054 1.44264 0.06704
PRO_34 -4.45894 0.77121 3.24381 -0.19413 0.0022 0.13834 1.32569 -1.38602 -0.00558 -0.03776 -1.56629 0.0632 0 0 -0.00287 0 0 0.13343 -0.01032 0.00503 0.4719 0 -0.92845 0 -2.4119 -0.1856 0.93313 -4.09993
GLY_35 -3.0347 0.26397 2.73386 -0.00103 0 0 1.37966 -1.57895 -0 -0 -1.71635 -0.31724 0 0 0 0 0 0.45477 -0.09895 0 0 0 -1.52526 0 0.83697 0.04781 0.44782 -2.10762
VAL_36 -7.21212 1.24831 2.3972 -0.24195 0.12588 0.04613 2.6338 -2.20001 -0 -0 -2.5109 -0.25004 0 0 0 0 0 0.11655 -0.05419 0.0264 0.51505 0 -0.74734 0 1.9342 0.1291 0.66192 -3.38201
GLU_37 -5.31757 0.41378 5.44296 -0.36933 0.08514 0.51847 3.48712 -2.40836 -0.02876 -0.18967 -4.68383 -0.45254 0 0 0 -1.09095 0 0.06824 0.00714 0.03666 0 4.07066 0.00835 0 -2.7348 -0.16119 0.54882 -2.74967
VAL_38 -7.43772 0.73295 2.36034 -0.27317 0.16975 0.06267 2.44629 -2.25614 -0 -0 -2.04016 -0.36997 0 0 0 0 0 0.02141 -0.0298 0.00111 0.17594 0 -0.67989 0 1.9342 -0.14471 0.37651 -4.9504
THR_39 -5.39668 0.30567 3.97993 -0.17733 0.11413 0.06264 2.32012 -2.21436 -0.00825 -0.044 -3.14537 -0.10897 0 0 0 0 0 0.02608 0.05499 0.14634 0.12346 0 0.02775 2.35748 -1.0874 -0.157 0.51632 -2.30445
PHE_40 -8.19196 0.91643 1.02772 -0.66055 0.18851 0.37044 1.12801 -1.62875 -0 -0 0.07675 0.29788 0 0 0 0 0 0.06012 0.01039 0.14191 0 3.07078 -0.37322 0 1.0402 -0.16133 0.67487 -2.0118
TYR_41 -8.53795 0.77598 2.75418 -0.7297 0.13098 0.43083 1.46726 -2.15554 -0.00222 -0.05277 -0.85517 -0.22124 0 0 0 -0.5407 0 0.09708 0.19323 0.31133 0 2.40868 -0.17248 0.09531 1.2797 -0.38238 0.71204 -2.99354
LEU_42 -6.4519 0.54821 3.08887 -0.46073 0.1115 0.10994 1.98532 -2.0091 -0 -0 -0.26354 0.03664 0 0 0 0 0 0.62849 0.31791 0.06588 1.23045 0 -0.20044 0 0.18072 -0.26991 1.27963 -0.07206
LEU_43 -1.92183 0.19452 2.25336 -0.51007 0.23931 0.1409 0.74467 -1.11462 -0 -0 0.33021 0.14974 0 0 0 0 0 2.4844 0.00105 0.03199 0.14223 0 -0.12349 0 0.18072 -0.28825 1.15577 4.09059
ASP_44 -2.9443 0.27898 4.69427 -0.24013 0.06552 0.81093 1.31437 -1.90658 -0 -0 -1.74648 -3.34997 0 0 -0.36821 0 0 0.25246 0.00297 0.26735 0 3.0239 -0.51489 0 -2.3716 -0.47579 0.39014 -2.81706
ARG_45 -5.84307 0.25488 6.17718 -0.9793 0.27089 0.73096 2.07296 -2.5343 -0.01651 -0.15444 -2.98078 -0.02349 0 0 -0.80151 0 0 0.10008 0.00165 0.00781 1.81337 0 -0.05903 0 -1.2888 -0.23991 0.40581 -3.08557
GLU_46 -1.81677 0.43689 1.75594 -0.21497 0.03342 0.30601 0.52327 -0.80214 -0 -0 -0.41858 -0.42824 0 0 0 0 0 0.01269 0.00458 0.00031 0 3.13479 -0.04492 0 -2.7348 -0.2641 0.93156 0.41496
PRO_47 -3.53585 0.5134 2.00015 -0.12543 0.0007 0.09189 0.57427 -0.97662 -0 -0 -0.72124 0.25325 0 0 0 0 0 0.00674 -0.04482 0.01481 0.18199 0 -1.17 0 -2.4119 -0.57201 0.94797 -4.9727
LEU_48 -7.67553 0.95342 2.93886 -0.47446 0.11289 0.09616 2.44021 -2.15996 -0 -0 -2.21175 0.25697 0 0 0 0 0 0.0158 0.02726 0.1519 0.41013 0 -0.15563 0 0.18072 -0.57796 0.84281 -4.82816
ARG_49 -4.9428 0.37849 5.50263 -0.67428 0.18281 0.31137 1.12007 -2.54678 -0.04349 -0.25615 -2.8814 0.52259 0 0 -0.39249 0 0 0.02546 -0.06887 0.31614 2.64438 0 0.11452 0 -1.2888 -0.17569 0.80616 -1.3461
LEU_50 -7.88303 0.82813 1.89514 -0.51606 0.2997 0.12395 1.95778 -1.98347 -0 -0 -2.0998 0.10683 0 0 0 0 0 0.09146 0.01045 0.46224 0.99492 0 -0.31982 0 0.18072 0.0247 0.36309 -5.46306
GLY_51 -2.41028 0.36853 2.65826 -0.00038 0 0 1.25088 -1.39422 -0.00949 -0.03056 -1.43526 -0.13966 0 0 -0.43851 0 0 0.05756 -0.08327 0 0 0 -0.91087 0 0.83697 -0.04854 0.35239 -1.37642
SER_52 -2.34354 0.2537 1.53287 -0.02853 0 0.06553 0.22093 -0.93319 -0 -0 -0.19215 -0.32886 0 0 0 0 0 0.03409 -0.01111 0.00787 0.24739 0 -0.34493 0.60174 -0.77834 -0.3035 0.21486 -2.08516
GLY_53 -2.88519 0.08134 3.34023 -0.00061 0 0 2.25891 -1.68143 -0.00855 -0.0303 -2.0919 -0.25668 0 0 0 0 0 0.01777 -0.10201 0 0 0 -1.53965 0 0.83697 0.04333 0.13142 -1.88636
GLU_54 -3.02768 0.25042 1.42929 -0.21102 0.02896 0.31586 0.42159 -0.93977 -0.00587 -0.0775 -0.30609 -0.51219 0 0 0 0 0 0.0061 -0.02307 0.00608 0 3.13111 0.16272 0 -2.7348 0.37108 0.18559 -1.5292
TYR_55 -9.02907 0.65919 4.30984 -0.66065 0.14781 0.38492 3.09162 -3.02202 -0.0097 -0.03381 -3.98712 -0.17373 0 0 -0.43851 0 0 0.00999 0.00788 0.06876 0 1.87285 -0.27087 0.0663 1.2797 -0.11928 0.37239 -5.47353
THR_56 -6.87115 0.87164 5.26672 -0.15052 0.06429 0.05187 3.07834 -2.90102 -0.00729 -0.03844 -3.11558 -0.16275 0 0 -0.54744 0 0 0.01388 0.049 0.0347 0.29268 0 -0.02868 2.32391 -1.0874 -0.05189 0.52666 -2.38848
ALA_57 -6.14234 0.42828 3.42376 -0.02149 0 0 3.0523 -2.54914 -0.00115 -0.0035 -2.79159 -0.36335 0 0 0 0 0 0.00691 0.14544 0 0 0 -0.31827 0 1.8394 -0.07836 0.51041 -2.8627
GLU_58 -8.12642 0.5456 8.69645 -0.35127 0.09112 0.387 3.97244 -3.657 -0 -0 -4.72035 -0.64074 0 0 -1.13746 0 0 0.00431 -0.04978 0.02042 0 4.11986 -0.2132 0 -2.7348 -0.44105 0.35201 -3.88285
GLU_59 -5.44995 0.34071 6.76328 -0.22988 0.08034 0.3575 2.96382 -2.93272 -0.01263 -0.11113 -3.33978 -0.67808 0 0 -0.54744 0 0 0.007 0.03732 0.16698 0 3.00785 -0.2332 0 -2.7348 -0.53222 0.28243 -2.79461
LEU_60 -8.44014 0.97831 3.35338 -0.52799 0.33968 0.12752 2.71182 -2.68856 -0 -0 -2.15192 0.25349 0 0 0 0 0 0.01325 0.10393 0.00829 0.33218 0 -0.30042 0 0.18072 -0.41121 0.45622 -5.66143
CYS_61 -7.94079 0.49641 5.56184 -0.04868 0 0.01647 3.43141 -3.13396 -0.00053 -0.00481 -3.52483 -0.05295 0 0 0 0 0 0.01496 0.15274 0.01363 0.27264 0 0.27237 0 3.6196 -0.05204 0.44935 -0.45714
ILE_62 -8.61528 0.81573 5.41627 -0.50115 0.36618 0.10119 3.31999 -3.38243 -0 -0 -2.38454 0.03615 0 0 0 0 0 0.01676 -0.0475 0.02007 0.48536 0 -0.4718 0 0.73287 0.14954 0.4214 -3.52119
ARG_63 -7.33533 0.46562 6.19214 -0.52987 0.05667 0.29667 2.96702 -3.24494 -0.02227 -0.15471 -2.28794 0.31289 0 0 0 0 0 0.01927 0.08021 0.09294 2.49051 0 -0.1155 0 -1.2888 -0.06567 0.38304 -1.68803
ALA_64 -7.13085 0.89836 3.51201 -0.02138 0 0 2.98752 -2.94487 -0 -0 -2.8478 -0.32552 0 0 0 0 0 0.00378 0.06874 0 0 0 -0.1279 0 1.8394 -0.21119 0.35408 -3.94559
ALA_65 -7.15826 0.45182 4.61283 -0.02255 0 0 3.5893 -3.28696 -0 -0 -2.85855 -0.38151 0 0 0 0 0 0.00375 0.00126 0 0 0 -0.31227 0 1.8394 -0.39018 0.35046 -3.56146
GLN_66 -5.75872 0.377 5.54626 -0.24452 0.0327 0.19328 2.34851 -2.77788 -0.01222 -0.09421 -1.87211 -0.43516 0 0 0 0 0 0.00622 -0.00896 0.06011 0 2.76462 0.00335 0 -0.18838 -0.35192 0.36894 -0.04308
GLU_67 -4.50629 0.25624 4.62031 -0.44423 0.04686 0.86514 2.11791 -2.06687 -0.015 -0.12775 -1.90811 -0.50939 0 0 -0.4333 0 0 0.00781 -0.05274 0.00065 0 3.43156 -0.34578 0 -2.7348 -0.36787 0.3955 -1.77015
CYS_68 -6.80468 0.42328 3.34365 -0.05786 0.01304 0.02112 1.67889 -1.92297 -0 -0 -1.90361 -0.19585 0 0 0 0 0 0.0145 -0.03051 0.03655 0.39208 0 0.26322 0 3.6196 -0.5609 0.3688 -1.30164
SER_69 -2.90403 0.18747 4.01574 -0.02972 0.03239 0.03023 1.69102 -1.81048 -0.02361 -0.19822 -1.93318 -0.04963 0 0 -0.43964 0 0 0.01037 -0.10065 0.01201 0.06151 0 0.16375 0.60289 -0.77834 -0.15476 0.48202 -1.13286
ILE_70 -8.63194 0.77681 2.13292 -0.47445 0.31865 0.10158 2.25318 -2.22195 -0 -0 -1.75973 0.10237 0 0 0 0 0 0.00558 -0.04298 0.12487 0.49379 0 -0.60297 0 0.73287 -0.19427 0.59593 -6.28972
SER_71 -4.51726 0.51646 5.35651 -0.03955 0 0.0709 3.26783 -2.4224 -0.00261 -0.03109 -4.56598 0.03407 0 0 -0.8185 -0.50907 0 0.01739 0.12671 0.00255 0.3429 0 -0.24552 1.74274 -0.77834 -0.61086 1.12315 -1.93999
PRO_72 -7.00609 0.78085 3.85869 -0.06577 0 0.04195 1.24208 -1.69442 -0.02235 -0.08936 -0.15659 0.59183 0 0 0 0 0 0.03121 -0.05093 0.09478 0.1717 0 -0.50629 0 -2.4119 -0.18494 1.04634 -4.32921
LEU_73 -5.98384 0.62747 3.7738 -0.71482 0.29879 0.30159 1.29768 -2.10999 -0.01133 -0.05596 -0.40467 0.10187 0 0 0 0 0 0.044 -0.01645 0.02106 1.0135 0 -0.24381 0 0.18072 0.00562 0.42516 -1.4496
CYS_74 -7.60572 0.66788 5.30288 -0.04607 0.0005 0.01871 3.03148 -2.65175 -0.01789 -0.12086 -2.29242 -0.45175 0 0 0 0 0 0.02867 0.08416 0.00159 0.53156 0 0.14369 0 3.6196 -0.27029 0.45971 0.43367
HIS_D_75 -8.07945 0.82386 6.02337 -0.87388 0.05712 1.00446 3.33772 -3.2363 -0.00349 -0.06104 -2.02474 -0.3353 0 0 0 0 0 0.00836 -0.05639 0.06412 0 2.6103 0.01456 0 -0.45461 0.05657 0.42835 -0.69638
ASN_76 -3.39415 0.22919 3.43402 -0.19415 0.04087 0.30716 1.18447 -1.76367 -0.02303 -0.10078 -0.10058 -0.36031 0 0 0 0 0 0.01412 -0.02627 0.00994 0 1.75599 -0.03633 0 -0.93687 0.16979 0.2175 0.42689
LEU_77 -9.13939 0.94365 3.32872 -0.49622 0.17517 0.13714 3.26881 -2.6786 -0 -0 -4.18794 0.10576 0 0 0 0 0 0.01687 0.02248 0.1048 0.10695 0 -0.17174 0 0.18072 -0.32638 0.30907 -8.30013
PHE_78 -10.6748 1.56318 1.90616 -0.68203 0.13593 0.39568 2.21257 -2.4406 -0.00369 -0.01328 -1.28873 0.38011 0 0 0 0 0 0.02582 0.02132 0.1614 0 1.96749 -0.37013 0 1.0402 -0.42685 0.58955 -5.50068
ALA_79 -4.47471 0.29627 2.76641 -0.01916 0 0 2.12936 -1.80568 -0 -0 -2.02066 -0.38165 0 0 0 0 0 0.01548 0.00511 0 0 0 -0.48796 0 1.8394 -0.12933 0.45742 -1.80968
LEU_80 -7.61925 0.66564 1.02921 -0.46895 0.21699 0.0838 1.52903 -1.72023 -0.01096 -0.06362 -1.66454 0.2299 0 0 0 0 0 0.08261 0.09069 0.00617 0.53397 0 -0.32962 0 0.18072 -0.18186 0.32845 -7.08182
TYR_81 -10.9682 1.32209 5.98655 -0.75895 0.0834 0.09402 3.2643 -3.7276 -0.00048 -0.00261 -3.57642 -0.40289 0 0 -0.52138 0 0 0.03039 -0.01673 0.27499 0 2.57566 -0.07945 0.46002 1.2797 -0.20878 0.89539 -3.99694
ASP_82 -7.54005 0.62848 9.5976 -0.22909 0.07024 0.72753 5.16728 -4.33476 -0.02599 -0.14108 -8.00677 -0.99968 0 0 -0.87392 -1.29401 0 0.01212 -0.08507 0.00094 0 2.5283 -0.71044 0 -2.3716 -0.19726 0.9844 -7.09283
GLU_83 -5.00883 0.32535 7.16403 -0.35877 0.13306 0.41025 3.30079 -2.80829 -0.01333 -0.16429 -4.69593 -0.57477 0 0 -0.53395 -1.90471 0 0.03073 0.06488 0.0273 0 4.65704 -0.31221 0 -2.7348 -0.48049 0.60583 -2.87111
SER_84 -2.54814 0.16336 3.74303 -0.0388 0.00045 0.04438 1.6112 -1.66344 -0.00634 -0.10924 -2.05636 -0.27781 0 0 -0.35027 -0.68366 0 0.0111 -0.04505 0.16964 0.5441 0 0.06832 2.31701 -0.77834 -0.29344 0.61284 0.43455
THR_85 -4.60718 0.55681 5.27254 -0.12402 0.07276 0.07017 2.02011 -2.26826 -0.01048 -0.13326 -0.67312 -1.33044 0 0 -0.93884 0 0 0.04869 -0.05054 0.06957 0.18156 0 -0.56491 2.32186 -1.0874 -0.12293 0.52248 -0.77484
LYS_86 -5.10986 0.77456 5.34581 -0.63804 0.14554 0.65614 2.80128 -2.51965 -0.02185 -0.11706 -4.23196 0.05538 0 0 -1.05533 0 0 0.02366 -0.02851 0.03703 1.6204 0 0.01971 0 -1.5107 -0.15724 0.50472 -3.40596
LEU_87 -6.39087 0.41139 4.71193 -0.47893 0.21458 0.08893 2.442 -2.54353 -0 -0 -1.76479 0.21922 0 0 -0.41518 0 0 0.01104 0.02924 0.02519 0.50432 0 -0.37434 0 0.18072 -0.16685 0.42963 -2.8663
TRP_88 -11.789 1.41691 4.60917 -0.86375 0.02309 0.328 1.23627 -3.09953 -0.01266 -0.10051 -0.94214 -0.07801 0 0 0 0 0 0.05349 -0.03172 0.00354 0 1.41991 -0.34472 0 1.6906 -0.21553 0.29941 -6.3971
TYR_89 -7.89756 0.9373 2.80127 -0.53713 0.32197 0.24345 1.88165 -1.95029 -0.02955 -0.22402 -2.07341 -0.27517 0 0 0 -0.61035 0 0.02264 0.03089 0.02687 0 4.16733 -0.14139 0.23169 1.2797 -0.18374 0.50809 -1.46975
ALA_90 -4.62437 0.68875 2.65616 -0.02389 0 0 2.04025 -1.89626 -0.02274 -0.16811 -1.32822 -0.2131 0 0 0 0 0 0.07168 -0.0383 0 0 0 -0.14834 0 1.8394 -0.53006 1.14865 -0.54849
PRO_91 -5.86227 0.85455 3.30498 -0.07169 0 0.04384 2.03641 -1.56703 -0 -0 -0.80955 0.61537 0 0 0 0 0 0.03481 -0.2131 0.01704 0.37932 0 -0.65303 0 -2.4119 -0.46519 1.16386 -3.6036
ASN_92 -5.99478 0.5631 4.52435 -0.44687 0.22331 0.88217 1.57954 -2.54364 -0.00266 -0.00888 -0.61001 -2.07881 0 0 -0.53649 0 0 0.28609 0.17382 0.02985 0 2.41588 -0.69399 0 -0.93687 -0.04637 0.84676 -2.37449
ARG_93 -6.95085 0.54481 5.36861 -0.68265 0.12089 0.38321 2.47415 -2.71846 -0.04301 -0.3332 -2.14797 0.47128 0 0 0 0 0 0.03029 -0.03509 0.06757 2.68572 0 -0.06879 0 -1.2888 -0.12476 0.75638 -1.49068
ILE_94 -4.77068 0.44713 1.86609 -0.61729 0.45116 0.11744 0.49296 -1.56208 -0.00435 -0.01318 -0.473 0.37767 0 0 0 0 0 0.04081 -0.0436 0.03562 0.93233 0 -0.72558 0 0.73287 -0.40997 0.54866 -2.57702
ILE_95 -6.86003 0.56964 1.89764 -0.49155 0.3219 0.10972 2.30317 -2.02895 -0.00976 -0.02843 -2.13658 -0.08196 0 0 0 0 0 0.02091 -0.05704 0.24738 0.38658 0 -0.7056 0 0.73287 -0.53708 0.70973 -5.63744
THR_96 -3.05985 0.15859 1.74172 -0.1719 0.09197 0.06239 0.574 -1.17228 -0.0109 -0.03547 -0.19609 -0.24518 0 0 0 0 0 0.00857 -0.04192 0.00419 0.12783 0 -0.10195 2.2816 -1.0874 -0.21843 0.52984 -0.76069
VAL_97 -7.88897 1.12572 2.62377 -0.2634 0.16989 0.05133 2.34972 -2.56424 -0.00627 -0.01861 -2.42128 -0.20741 0 0 0 0 0 0.05954 -0.04726 0.20705 0.33984 0 -0.74837 0 1.9342 -0.14906 0.35489 -5.0989
ASP_98 -3.88907 0.36808 4.60201 -0.10345 0.00483 0.30529 2.62128 -2.14711 -0.02592 -0.13029 -2.77084 -1.24442 0 0 -1.7395 0 0 0.10421 0.10269 0.00296 0 2.24862 -0.1159 0 -2.3716 -0.07295 0.56418 -3.68691
ASP_99 -3.37865 0.67086 5.0286 -0.26947 0.01188 0.87314 2.4137 -1.95553 -0 -1e-05 -4.94063 0.2158 0 0 -0.81408 0 0 0.54823 -0.09789 0.01834 0 3.40628 -0.01476 0 -2.3716 0.00387 0.51549 -0.13644
LYS_100 -5.80223 0.74152 5.11728 -0.63756 0.20187 0.6307 2.0124 -2.29316 -0 -0 -3.37188 -0.03346 0 0 0 0 0 0.12967 0.00924 0.0171 2.06624 0 0.0912 0 -1.5107 -0.13892 0.65098 -2.1197
THR_101 -5.21821 0.27387 4.36203 -0.11556 0.07948 0.07262 2.66141 -2.33498 -0.01937 -0.108 -2.07635 -0.62706 0 0 -0.92542 0 0 0.09445 -0.01074 0.00051 0.10742 0 -0.16885 2.26819 -1.0874 -0.11717 0.70756 -2.18155
SER_102 -3.16416 0.3923 2.58512 -0.04502 0.01038 0.06861 1.38861 -1.20362 -0 -0 -0.55504 -0.61917 0 0 -0.85635 0 0 0.27184 -0.06682 0.05774 0.05078 0 -0.1631 1.8634 -0.77834 0.44585 0.44756 0.13056
LEU_103 -5.72951 0.81491 2.15176 -0.53322 0.10622 0.11931 2.16948 -1.76614 -0.00692 -0.02346 -1.32371 0.1745 0 0 0 0 0 0.1418 0.01037 0.04368 0.85059 0 -0.14101 0 0.18072 0.75572 0.54529 -1.45963
ARG_104 -5.637 0.36233 6.23194 -0.76584 0.16716 0.51066 2.5362 -2.43599 -0.00048 -0.00261 -4.45084 0.42146 0 0 0 -1.91153 0 0.01847 -0.06202 0.13031 2.10447 0 0.18716 0 -1.2888 0.36863 0.64787 -2.86846
LEU_105 -9.01588 1.15024 2.60297 -0.49574 0.31715 0.10321 2.57002 -2.50472 -0.00692 -0.02346 -3.2451 0.09921 0 0 0 0 0 0.00833 0.07416 0.09426 0.59517 0 -0.18551 0 0.18072 0.07885 0.54034 -7.06272
HIS_106 -9.59278 0.63572 8.0084 -0.39241 0.06161 0.3923 5.07972 -3.87026 -0 -0 -5.45611 -0.40101 0 0 0 -2.79477 0 0.0343 0.23941 0.006 0 2.86507 0.00988 0 -0.45461 -0.07879 0.74543 -4.9629
TYR_107 -10.8177 1.10171 2.72609 -0.6769 0.02642 0.11879 2.75127 -2.78129 -0.00293 -0.05898 -1.94403 -0.43239 0 0 0 0 0 0.04871 -0.06605 0.02271 0 2.43778 0.04543 0.00178 1.2797 -0.08443 1.00009 -5.30422
ARG_108 -10.9533 1.00915 8.54103 -0.43793 0.06285 0.22097 4.22929 -4.02816 -0.00584 -0.07564 -3.38868 0.13692 0 0 0 -1.16995 0 0.04695 0.31029 0.46903 2.28689 0 -0.24018 0 -1.2888 -0.20555 0.94542 -3.53523
MET_109 -8.92918 0.87592 2.64854 -0.3616 0.15284 0.07997 1.78683 -1.94243 -0 -0 -1.90369 0.14782 0 0 -2.24074 0 0 0.01885 0.03446 0.02814 1.23961 0 0.12844 0 0.60916 -0.29956 0.84522 -7.08139
ARG_110 -11.5089 1.04363 8.58716 -0.64562 0.20449 0.42831 3.42196 -4.13079 -0.01394 -0.07606 -3.33738 0.15763 0 0 0 -1.7523 0 0.00416 -0.01612 0.33905 2.1706 0 -0.13146 0 -1.2888 0.02538 0.76398 -5.755
PHE_111 -10.139 1.60635 1.83471 -0.7212 0.11009 0.41384 2.0169 -2.25036 -0 -0 -1.1624 0.25597 0 0 0 0 0 0.00282 0.19552 0.14808 0 2.19572 -0.15594 0 1.0402 0.12443 0.87357 -3.61074
TYR_112 -7.69258 0.47406 3.94855 -0.79276 0.05431 0.08753 2.44177 -2.63686 -0.02157 -0.16741 -1.76859 -0.4802 0 0 -0.97252 -0.75309 0 0.05958 -0.02492 0.08531 0 2.07777 -0.20724 0.08124 1.2797 0.01022 0.7605 -4.15721
PHE_113 -9.89218 0.98773 0.25248 -0.62777 0.09439 0.36504 1.33219 -2.05944 -0.01991 -0.12676 -1.39411 0.07769 0 0 0 0 0 0.01259 -0.08061 0.07422 0 2.27779 -0.18141 0 1.0402 0.1739 0.45621 -7.23778
THR_114 -4.49252 0.39047 4.02996 -0.1589 0.06843 0.05801 1.13057 -2.01789 -0.0131 -0.05479 -0.58241 -0.19963 0 0 -0.90092 0 0 0.0055 -0.0926 0.02379 0.07263 0 0.05104 2.29223 -1.0874 -0.10174 0.31953 -1.25975
ASN_115 -7.47706 0.73527 7.82375 -0.43864 0.12153 0.90235 3.89035 -3.76657 -0.03964 -0.27253 -4.32832 -0.74525 0 0 -2.57989 0 0 0.01796 0.10264 0.01464 0 1.95612 -0.82364 0 -0.93687 -0.45531 0.60136 -5.69771
TRP_116 -10.5601 1.48159 4.34866 -1.53308 0.30041 0.68938 2.32681 -3.04298 -0.00127 -0.00563 -0.23926 -0.73932 0 0 0 0 0 0.08786 -0.0648 0.34919 0 1.52863 -0.04795 0 1.6906 -0.44278 0.7745 -3.09956
HIS_D_117 -7.84273 1.15077 4.46913 -0.39441 0.00543 0.48195 1.02004 -2.85337 -0 -0 0.26626 -0.34464 0 0 0 0 0 0.02258 -0.04927 0.00768 0 2.24226 -0.06388 0 -0.45461 -0.34426 0.50694 -2.17412
GLY_118 -2.13523 0.11682 2.22889 -5e-05 0 0 0.95405 -1.20029 -0 -0 -0.36215 -0.38772 0 0 0 0 0 0.00207 -0.09992 0 0 0 -1.21277 0 0.83697 -0.56082 0.35458 -1.46556
THR_119 -2.83003 0.18025 2.24815 -0.12779 0.11046 0.06664 0.69001 -1.28278 -0 -0 0.1469 -1.00841 0 0 0 0 0 0.00944 -0.04945 0.00989 0.17502 0 -0.56108 2.27963 -1.0874 -0.54932 0.43848 -1.14139
ASN_120 -4.63831 0.37676 5.13655 -0.30132 0.08614 0.52322 2.52154 -2.40478 -0.00857 -0.07961 -1.45296 -0.74821 0 0 -1.8222 0 0 0.01084 -0.08431 0.055 0 1.8685 -0.48577 0 -0.93687 -0.25163 0.42437 -2.21162
ASP_121 -1.66014 0.06724 2.21425 -0.11764 0.01263 0.36475 0.6555 -1.05316 -0 -0 0.20566 -0.45145 0 0 0 0 0 0.01073 -0.10133 0.00016 0 1.7887 -0.01749 0 -2.3716 -0.26801 0.26146 -0.45975
ASN_122 -2.4031 0.23197 2.28081 -0.19646 0.04544 0.32105 0.89993 -1.17665 -0.00857 -0.07961 -0.91794 -0.48817 0 0 -0.77401 0 0 0.01939 -0.05012 0.0015 0 2.05632 -0.57136 0 -0.93687 -0.54368 0.23573 -2.05441
GLU_123 -5.07461 0.36789 5.61918 -0.4538 0.03665 0.68074 2.28992 -2.3598 -0 -0 -1.79566 -1.28472 0 0 -1.09864 0 0 0.01582 0.13826 0.07024 0 5.28588 0.03039 0 -2.7348 -0.36481 0.32248 -0.30939
GLN_124 -4.86724 0.46535 5.1126 -0.66116 0.14141 0.71311 2.11457 -2.1339 -0.00864 -0.03935 -1.7645 -0.46968 0 0 -1.63667 0 0 0.0175 -0.004 0.26207 0 2.62089 -0.01026 0 -0.18838 -0.17666 0.38701 -0.12593
SER_125 -3.30823 0.17196 2.83294 -0.02661 0 0.06201 1.3967 -1.49609 -0 -0 -1.86794 -0.50707 0 0 0 0 0 0.0817 -0.01744 0.01438 0.22643 0 -0.37262 0.60249 -0.77834 -0.47756 0.23708 -3.22621
VAL_126 -6.91925 1.49536 0.87373 -0.26232 0.18794 0.05265 1.17099 -1.75414 -0.02377 -0.12559 -0.40632 -0.31537 0 0 0 0 0 0.04269 0.00786 0.04207 0.35307 0 -0.67929 0 1.9342 -0.4386 0.32331 -4.44077
TRP_127 -9.12827 1.25939 3.70907 -1.35858 0.19532 1.2154 2.64604 -3.1565 -0.00866 -0.05141 -2.90008 -0.51024 0 0 0 0 0 0.09132 0.09396 0.01121 0 1.43349 -0.44771 0 1.6906 -0.02823 0.69416 -4.54971
ARG_128 -10.2372 0.41765 8.72012 -0.60128 0.07722 0.3378 4.54437 -4.29872 -0.02097 -0.18993 -5.3562 0.15449 0 0 -1.96711 0 0 0.33898 0.87637 0.0383 2.5906 0 -0.06955 0 -1.2888 0.05381 1.15723 -4.72284
HIS_129 -6.61302 1.14892 4.64591 -0.44909 0.01189 0.52608 1.69609 -2.5582 -0.04036 -0.19026 -0.41939 -0.14398 0 0 0 0 0 1.5729 0.05199 0.04834 0 3.02295 -0.24258 0 -0.45461 0.04491 10.9082 12.5667
SER_130 -3.8534 1.70169 3.6609 -0.01678 1e-05 0.01404 1.26888 -1.70157 -0.01077 -0.1276 -1.13311 0.00535 0 0 0 0 0 2.95493 2.13302 0.10761 1.4939 0 0.20759 1.8223 -0.77834 5.85844 21.1188 34.7259
PRO_131 -5.62773 1.48074 3.35691 -0.13596 0.08139 0.08459 1.33271 -1.11191 -0 -0 1.35755 0.67891 0 0 0 0 0 9.34779 0.03561 0.80962 0.00069 0 2.6189 0 -2.4119 7.60599 14.5776 34.0815
LYS_132 -3.6695 0.59806 2.98932 -0.48938 0.40474 0.39416 0.88307 -1.2304 -0 -0 0.41108 -0.3703 0 0 0 0 0 4.14346 0.00298 0.12759 1.7793 0 -0.18093 0 -1.5107 3.04526 4.91611 12.2439
LYS_133 -5.76741 0.41811 5.86412 -0.62485 0.34698 0.26789 2.83689 -2.41836 -0.02006 -0.1005 -3.14655 0.19563 0 0 0 0 0 0.50013 0.06427 0.04005 2.34904 0 -0.00733 0 -1.5107 1.1241 2.02346 2.43492
GLN_134 -1.65749 0.09069 1.82064 -0.5935 0.18154 0.99019 0.66239 -0.80398 -0.02768 -0.18787 -0.0698 -2.27743 0 0 0 0 0 0.20087 -0.10923 0.01401 0 4.00922 -0.17978 0 -0.18838 -0.21008 0.96436 2.62868
LYS_135 -1.9837 0.20283 2.15405 -0.32656 0.05369 0.19124 0.25091 -1.0021 -0.02863 -0.17535 0.48242 -0.26572 0 0 0 0 0 0.03703 -0.0296 0.00035 1.81421 0 -0.00146 0 -1.5107 -0.29126 0.30776 -0.12059
ASN_136 -4.57434 0.32715 4.56697 -0.19806 0.01713 0.30942 1.84007 -1.9918 -0.02101 -0.08797 -1.04621 -0.60399 0 0 0 -1.17543 0 0.02703 0.00805 0.00661 0 2.14485 -0.05365 0 -0.93687 0.50099 0.29505 -0.64599
GLY_137 -2.3092 0.22458 3.15643 -0.00024 0 0 2.02171 -1.52238 -0 -0 -2.44908 -0.28818 0 0 0 0 0 0.0867 -0.19915 0 0 0 -1.37077 0 0.83697 0.58865 0.25516 -0.9688
TYR_138 -6.09094 0.34498 2.84208 -0.86866 0.10563 0.17512 0.89151 -1.84594 -0.01884 -0.19017 0.2968 -0.51302 0 0 0 0 0 0.02951 0.04117 0.04846 0 2.03022 -0.26121 0.00296 1.2797 0.0792 0.227 -1.39445
GLU_139 -4.06945 0.29292 3.97766 -0.18736 0.02194 0.25534 0.98805 -1.79398 -0.00734 -0.05012 0.08397 -0.66757 0 0 0 0 0 0.0181 0.00589 0.02685 0 3.21513 -0.01395 0 -2.7348 0.13556 0.32764 -0.17552
LYS_140 -3.29214 0.18156 1.9094 -0.32286 0.03772 0.17218 0.64554 -1.00222 -0 -0 0.03076 -0.12885 0 0 0 0 0 0.01334 -0.05054 0.01576 1.82517 0 -0.08913 0 -1.5107 -0.25957 0.23693 -1.58764
LYS_141 -1.85757 0.16085 1.79844 -0.30265 0.03807 0.15342 0.54847 -0.86184 -0 -0 0.17148 -0.18643 0 0 0 0 0 0.01108 -0.02397 0.00132 1.83375 0 -0.25069 0 -1.5107 -0.13671 0.17766 -0.23601
ARG_142 -4.11195 0.36591 4.02483 -0.69385 0.0983 0.44296 1.48951 -1.56932 -0 -0 -1.189 0.17888 0 0 0 -1.17543 0 0.02693 -0.07175 0.03553 2.50733 0 0.13202 0 -1.2888 0.22336 0.26429 -0.31027
VAL_143 -4.06459 0.56483 1.33255 -0.30015 0.30294 0.07747 0.90127 -1.28351 -0 -0 0.34287 -0.74333 0 0 0 0 0 0.02575 0.27348 0.01044 0.16863 0 -0.06755 0 1.9342 0.37657 1.06003 0.91191
PRO_144 -4.15585 0.99913 2.12486 -0.09452 0.00164 0.05844 0.26986 -0.57822 -0 -0 0.2287 0.669 0 0 0 0 0 0.03102 -0.06426 0.02071 0.42716 0 -0.25056 0 -2.4119 0.1897 1.14214 -1.39294
GLU_145 -4.29541 0.48087 4.35291 -0.47408 0.1618 0.74098 2.34338 -1.84249 -0.00631 -0.08064 -0.33253 -1.51562 0 0 -1.04212 0 0 1.17173 0.02485 0.01116 0 4.40602 0.02607 0 -2.7348 0.03393 0.43412 1.86382
ALA_146 -3.63829 0.82891 1.59496 -0.02221 0 0 1.29156 -1.31569 -0 -0 -1.35487 -0.39232 0 0 -1.04212 0 0 0.53552 0.25528 0 0 0 -0.44731 0 1.8394 0.15152 0.41867 -1.29698
THR_147 -3.78724 0.64419 4.20773 -0.10601 0.11336 0.06964 2.35916 -1.89545 -0 -0 -2.45171 -0.65444 0 0 0 0 0 0.05538 -0.00225 0.00616 0.10914 0 -0.38749 2.28325 -1.0874 -0.05049 1.0879 0.51343
PRO_148 -2.52216 0.49265 2.09131 -0.11947 0.00129 0.0865 0.55943 -0.90891 -0 -0 0.3768 0.27051 0 0 0 0 0 0.06365 -0.03718 0.00391 0.18475 0 -1.06927 0 -2.4119 -0.49913 1.09948 -2.33774
LEU_149 -7.55922 0.47038 1.02742 -0.67181 0.17473 0.23778 1.47095 -1.53895 -4e-05 -0.00061 -1.09369 0.12209 0 0 -1.27878 0 0 0.06543 0.01036 0.0809 0.8449 0 -0.19857 0 0.18072 -0.40947 0.37714 -7.68833
LEU_150 -8.44481 1.50075 1.22623 -0.51698 0.22881 0.1116 0.71415 -1.5838 -0 -0 0.05872 0.16971 0 0 0 0 0 0.04553 0.20713 0.43221 0.58045 0 -0.30776 0 0.18072 -0.12998 0.64045 -4.88685
ASP_151 -5.32787 0.17486 8.51392 -0.23027 0.02932 0.79876 4.41195 -3.44206 -0.02255 -0.144 -8.55141 -0.68936 0 0 -1.32738 -1.02102 0 0.02742 0.01851 0.16598 0 1.67982 -0.35098 0 -2.3716 -0.28251 0.87601 -7.06447
ALA_152 -2.23576 0.06515 2.88749 -0.0233 0 0 1.12181 -1.38133 -0 -0 -0.77522 -0.35151 0 0 0 0 0 0.02677 -0.05881 0 0 0 -0.29689 0 1.8394 -0.42802 0.4888 0.87857
SER_153 -4.79658 0.24732 5.81424 -0.0239 0 0.02183 2.29722 -2.58365 -0.00326 -0.04721 -2.6631 -0.29214 0 0 -0.43964 0 0 0.00856 -0.00427 0.0042 0.46257 0 0.32702 0.6123 -0.77834 -0.17602 0.20577 -1.8071
SER_154 -7.39217 0.58949 6.48125 -0.03117 8e-05 0.02193 3.58781 -3.17998 -0.00182 -0.02879 -4.25809 0.00664 0 0 -0.50888 -0.51195 0 0.00846 0.18766 0.00475 0.51057 0 0.28819 1.7529 -0.77834 0.04576 0.36013 -2.8456
LEU_155 -8.52242 0.66498 4.80906 -0.69658 0.22533 0.29311 2.58163 -3.01165 -0.02255 -0.144 -2.19734 0.08776 0 0 0 0 0 0.0065 0.03158 0.04874 0.84894 0 -0.22228 0 0.18072 -0.10375 0.55293 -4.5893
GLU_156 -5.73724 0.35745 5.84886 -0.3363 0.06216 0.36968 2.43824 -2.80701 -0.03407 -0.19766 -2.17812 -0.63995 0 0 0 0 0 0.01001 0.04981 0.01575 0 4.01903 -0.15037 0 -2.7348 -0.25424 0.38967 -1.50911
TYR_157 -10.7846 1.53597 5.51446 -1.027 0.16755 0.36105 3.74714 -3.69832 -0 -4e-05 -2.88024 -0.28582 0 0 0 0 0 0.02186 0.02992 0.02316 0 1.89479 -0.39798 0.30922 1.2797 -0.1619 0.85615 -3.49497
LEU_158 -9.01787 0.9134 3.98876 -0.71957 0.25256 0.31683 2.83695 -2.96565 -0.00806 -0.07484 -2.48785 0.08312 0 0 0 0 0 0.00555 0.11255 0.10733 0.99157 0 -0.24257 0 0.18072 -0.07422 1.01085 -4.79043
PHE_159 -10.9643 1.11093 5.34486 -0.83458 0.03188 0.25432 2.91643 -3.49416 -0 -0 -2.34704 -0.06564 0 0 0 0 0 0.0124 0.02447 0.00813 0 1.80514 -0.4739 0 1.0402 -0.09051 0.42974 -5.29165
ALA_160 -5.4552 0.29422 4.3255 -0.02178 0 0 2.50407 -2.73021 -0.01036 -0.13623 -2.34746 -0.3556 0 0 0 0 0 0.0044 0.11452 0 0 0 -0.27909 0 1.8394 -0.19779 0.27728 -2.17432
GLN_161 -8.92426 0.43886 8.1185 -0.39571 0.09015 0.25821 4.50582 -3.95777 -0.00357 -0.01563 -4.68354 -0.59613 0 0 -2.24074 0 0 0.00051 0.0227 0.0465 0 3.5696 -0.01425 0 -0.18838 -0.30754 0.27893 -3.99773
GLY_162 -5.12382 0.23865 4.79623 -5e-05 0 0 2.57978 -2.67964 -0 -0 -2.93759 -0.43594 0 0 0 0 0 0.00798 -0.00593 0 0 0 0.47076 0 0.83697 0.34417 0.27598 -1.63245
GLN_163 -7.36939 0.7752 6.18041 -0.26466 0.03435 0.18857 2.95538 -3.32442 -0.04054 -0.34385 -2.45378 -0.45806 0 0 0 0 0 0.01384 0.03376 0.03013 0 2.6617 -0.05402 0 -0.18838 0.32056 0.27367 -1.02951
TYR_164 -8.24033 0.6411 5.74241 -0.88913 0.04278 0.28875 2.99495 -3.08255 -0.0186 -0.22784 -2.80956 -0.29704 0 0 0 0 0 0.01424 -0.00158 0.00301 0 1.72131 -0.43027 0.01096 1.2797 -0.0106 0.24845 -3.01987
ASP_165 -7.49971 0.40488 8.46119 -0.11088 0.01361 0.34099 3.75606 -4.03028 -0.00572 -0.06534 -4.37469 -0.25706 0 0 0 0 0 0.00741 0.08404 0.01359 0 1.715 0.13932 0 -2.3716 -0.08611 0.27495 -3.59034
LEU_166 -9.36092 1.24365 4.00947 -0.67722 0.23586 0.21903 2.60983 -2.86894 -0.0129 -0.11933 -2.11381 0.19948 0 0 0 0 0 0.00814 0.10782 0.10574 0.72076 0 -0.16232 0 0.18072 -0.01914 0.46954 -5.22455
ILE_167 -8.0958 0.95884 4.72623 -0.64301 0.63352 0.14702 2.66312 -2.93934 -0.01828 -0.13335 -2.46931 0.04453 0 0 0 0 0 0.00979 -0.06389 0.05715 3.29705 0 -0.36729 0 0.73287 0.11501 0.64726 -0.69788
LYS_168 -5.13483 0.34719 3.87432 -0.53103 0.1451 0.34637 1.29265 -1.83801 -0.01143 -0.06946 -0.80774 0.02534 0 0 0 0 0 0.00606 -0.07205 0.01109 1.78342 0 0.00397 0 -1.5107 -0.16403 0.53162 -1.77216
CYS_169 -6.09862 0.55185 3.88589 -0.06919 0.01899 0.02388 1.79749 -1.99811 -0.0009 -0.00494 -0.85677 -0.87648 0 0 0 0 0 0.00583 -0.06698 0.03188 0.04411 0 0.27635 0 3.6196 0.0142 0.34934 0.64741
LEU_170 -5.4374 0.66246 3.30067 -0.49944 0.24998 0.12101 1.30504 -1.76719 -0 -0 -0.85025 0.08657 0 0 0 0 0 0.01099 0.37118 0.12855 0.16229 0 -0.19038 0 0.18072 -0.07437 0.89606 -1.34352
ALA_171 -4.26431 0.79274 2.4926 -0.02947 0.01521 0 1.23237 -1.75366 -0 -0 -0.34262 -0.51373 0 0 0 0 0 0.04184 0.1617 0 0 0 -0.01336 0 1.8394 0.01122 1.56325 1.23319
PRO_172 -4.819 0.57995 3.57678 -0.18831 0.00146 0.13406 1.1329 -1.50213 -0.01486 -0.12222 -2.24249 0.07727 0 0 0 0 0 0.06167 0.06425 0.00518 0.94153 0 -1.07785 0 -2.4119 -0.17361 1.02111 -4.95621
ILE_173 -7.12312 1.60211 0.45586 -0.51046 0.59671 0.09448 0.9509 -1.33889 -0 -0 -0.09404 0.48921 0 0 0 0 0 0.0418 -0.06531 0.03843 0.49813 0 -0.38507 0 0.73287 -0.6272 0.69506 -3.94854
ARG_174 -7.01716 0.56782 6.83816 -0.45735 0.0696 0.24088 2.8276 -3.12287 -0 -0 -2.69556 0.58263 0 0 -0.47887 0 0 0.09553 -0.05885 0.36052 2.22256 0 0.05784 0 -1.2888 -0.39359 0.68584 -0.96407
ASP_175 -2.46719 0.31372 3.85772 -0.11545 0.00317 0.3411 1.39359 -1.51432 -0 -0 -2.51548 -0.46388 0 0 0 -0.58308 0 0.04431 0.10279 0.16901 0 2.01344 0.01604 0 -2.3716 -0.35229 0.91669 -1.21171
PRO_176 -3.91238 0.48494 1.93691 -0.21206 0.01469 0.15774 0.5651 -0.90754 -0 -0 -0.32939 -0.07477 0 0 0 0 0 0.02869 0.0755 0.005 0.33935 0 -0.8149 0 -2.4119 -0.34497 1.05271 -4.34729
LYS_177 -3.11561 0.12206 3.18874 -0.51173 0.16813 0.33008 1.18407 -1.25837 -0 -0 -1.5074 -0.01159 0 0 -1.0063 0 0 0.07567 0.07417 0.00203 1.7754 0 -0.17902 0 -1.5107 -0.04863 0.43912 -1.78989
THR_178 -6.32927 0.79124 5.55991 -0.20352 0.11811 0.07379 3.42939 -2.77873 -0 -0 -3.22006 -1.00573 0 0 -0.77726 0 0 0.05459 0.05962 0.05502 1.11894 0 -0.78128 2.29727 -1.0874 0.09572 0.4029 -2.12675
GLU_179 -2.42745 0.13243 2.70476 -0.21697 0.03155 0.30745 1.33027 -1.33211 -0 -0 -1.69891 -0.59039 0 0 0 0 0 0.08703 0.01022 0.00014 0 3.00239 -0.2438 0 -2.7348 -0.28901 0.3023 -1.62493
GLN_180 -6.40249 1.63008 6.39482 -0.82491 0.35513 0.88078 2.71398 -2.95699 -0 -0 -2.08604 -1.0761 0 0 0 -0.6145 0 0.38358 -0.04688 0.02057 0 3.13511 -0.229 0 -0.18838 -0.44481 0.65171 1.29564
ASP_181 -6.86482 0.65008 8.04274 -0.11035 0.00387 0.32874 4.20031 -3.67324 -0 -0 -5.26178 -0.51599 0 0 -1.78356 0 0 0.02957 0.06264 0.0184 0 1.84014 0.24046 0 -2.3716 -0.28015 1.0748 -4.36974
GLY_182 -4.19496 0.36427 5.13717 -5e-05 0 0 2.1629 -2.46545 -0 -0 -1.55782 -0.42987 0 0 0 0 0 0.02729 -0.07076 0 0 0 0.26959 0 0.83697 0.41329 0.54483 1.0374
HIS_D_183 -6.20598 0.42349 7.2939 -0.74442 0.02015 0.80402 3.04864 -3.45942 -0.03037 -0.20507 -2.72592 -0.28093 0 0 0 -0.49451 0 0.03819 -0.00913 0.04654 0 1.63617 -0.10017 0 -0.45461 0.52298 0.1908 -0.68565
ASP_184 -6.00525 0.26944 8.26194 -0.10917 0.01303 0.33523 3.48968 -3.64357 -0 -0 -4.27021 -0.26841 0 0 0 -0.6145 0 0.02567 0.13307 0.02954 0 1.68492 0.17623 0 -2.3716 -0.15699 0.31038 -2.71056
ILE_185 -8.48738 0.95596 4.78388 -0.50055 0.48898 0.10487 3.21724 -3.14729 -0.01161 -0.10226 -3.33248 -0.05234 0 0 0 0 0 0.01688 -0.04418 0.17251 0.53583 0 -0.41104 0 0.73287 -0.13175 0.565 -4.64687
GLU_186 -6.42393 0.48011 7.27231 -0.22233 0.04276 0.33449 3.41339 -3.40963 -0.06344 -0.46766 -3.79301 -0.62737 0 0 0 -0.55089 0 0.06857 -0.02134 0.07896 0 3.05129 -0.20417 0 -2.7348 -0.24417 0.5452 -3.47564
ASN_187 -6.21984 0.41276 6.45487 -0.1861 0.03555 0.27955 3.07377 -3.25352 -0 -0 -3.08492 -0.3219 0 0 0 -0.49451 0 0.02726 0.15067 0.01248 0 1.44236 0.33302 0 -0.93687 -0.20728 0.36129 -2.12136
GLU_188 -5.78424 0.34465 6.48846 -0.21508 0.04138 0.32252 3.03569 -3.07489 -0.01161 -0.10226 -2.64142 -0.63458 0 0 0 0 0 0.01458 0.10179 0.17902 0 3.00652 -0.30388 0 -2.7348 -0.24896 0.39123 -1.82589
CYS_189 -7.90812 1.02731 4.5966 -0.05205 0 0.01811 2.77798 -2.67172 -0 -0 -3.00615 -0.01259 0 0 0 0 0 0.0251 0.14687 0.02961 0.27972 0 0.28118 0 3.6196 -0.15495 0.40935 -0.59415
LEU_190 -8.64752 1.02507 3.64795 -0.45696 0.15107 0.1001 3.30226 -2.95039 -0 -0 -2.42543 0.17935 0 0 0 0 0 0.02206 0.06973 0.06711 0.31757 0 -0.28884 0 0.18072 -0.01687 0.55961 -5.16342
GLY_191 -3.96583 0.27111 4.73937 -5e-05 0 0 2.52885 -2.42185 -0 -0 -2.56792 -0.4224 0 0 0 0 0 0.00795 0.01833 0 0 0 0.42803 0 0.83697 0.2749 0.4496 0.17707
MET_192 -9.23045 1.37578 4.45872 -0.41546 0.25547 0.10699 2.90821 -2.78504 -0 -0 -2.56818 0.04986 0 0 0 0 0 0.01489 0.13526 0.0759 1.75504 0 -0.00752 0 0.60916 0.39088 0.36288 -2.5076
ALA_193 -6.82088 0.54444 3.61604 -0.02107 0 0 3.07723 -2.92138 -0 -0 -2.20916 -0.38099 0 0 0 0 0 0.03338 0.09832 0 0 0 -0.2884 0 1.8394 -0.32276 0.46616 -3.28967
VAL_194 -8.96087 1.25258 3.65261 -0.31843 0.24572 0.07341 3.0921 -3.10883 -0 -0 -2.78069 -0.14951 0 0 0 0 0 0.0975 -0.02393 0.02742 0.05346 0 -0.30421 0 1.9342 -0.31255 0.50176 -5.02825
LEU_195 -9.26344 1.45059 4.6047 -0.68279 0.88331 0.30314 3.22923 -3.27171 -0 -0 -2.25089 -0.17582 0 0 0 0 0 0.13183 -0.01046 0.08083 1.15012 0 -0.18973 0 0.18072 0.00233 0.75923 -3.06881
ALA_196 -5.59879 0.29262 3.69472 -0.02218 0 0 2.34022 -2.59662 -0.02796 -0.23492 -2.36711 -0.36236 0 0 0 0 0 0.04406 0.19009 0 0 0 -0.29399 0 1.8394 -0.16691 0.57214 -2.69758
ILE_197 -9.47873 0.99371 3.69834 -0.51793 0.31389 0.10657 3.05928 -2.96492 -0 -0 -2.48299 -0.02641 0 0 0 0 0 0.04677 -0.06759 0.14196 0.57518 0 -0.46452 0 0.73287 -0.20684 0.54162 -5.99975
SER_198 -7.02711 0.72445 5.38463 -0.02845 0 0.06478 3.24246 -3.05206 -0 -0 -2.60557 -0.55437 0 0 0 0 0 0.01864 -0.02546 0.01928 0.84766 0 0.32015 0.63988 -0.77834 0.03437 0.53279 -2.24226
HIS_D_199 -9.5621 0.73727 8.18131 -0.74747 0.04557 0.80593 3.9859 -4.05055 -0.00921 -0.09674 -4.10343 -0.40561 0 0 0 -0.68912 0 0.02654 0.02128 0.02073 0 2.47125 -0.2442 0 -0.45461 0.12193 0.27819 -3.66713
TYR_200 -7.33204 0.86828 4.80595 -0.82631 0.22049 0.35467 2.53912 -2.71845 -0 -0 -1.97101 -0.32601 0 0 0 0 0 0.01959 -0.01014 0.13536 0 2.56262 -0.36659 0 1.2797 0.10993 0.33043 -0.32441
ALA_201 -6.74018 0.38794 4.84035 -0.02065 0 0 3.07917 -3.27291 -0 -0 -2.78308 -0.35635 0 0 0 0 0 0.00702 0.10198 0 0 0 -0.25641 0 1.8394 -0.18156 0.38139 -2.97391
MET_202 -7.84251 0.72557 4.54441 -0.18791 0.00707 0.05557 2.34496 -2.67845 -0 -0 -1.87224 -0.18719 0 0 0 0 0 0.00393 -0.03055 0.07303 2.05516 0 0.07622 0 0.60916 -0.13464 0.40337 -2.03504
MET_203 -4.61163 0.25395 4.36452 -0.64567 0.14075 0.17022 1.62084 -1.86272 -0 -0 -1.29929 0.0413 0 0 0 0 0 0.0177 -0.04235 0.02318 0.96636 0 -0.13444 0 0.60916 -0.06544 0.33661 -0.11695
LYS_204 -4.80252 0.43334 4.2187 -0.54516 0.18585 0.36851 1.44373 -1.76391 -0 -0 -1.09003 -0.06956 0 0 0 0 0 0.00443 -0.0623 0.01898 1.8646 0 0.0148 0 -1.5107 -0.30701 0.3665 -1.23176
LYS_205 -2.17116 0.12669 2.8953 -0.33428 0.0622 0.21544 1.09135 -1.30343 -0.00143 -0.0284 -1.25428 -0.3721 0 0 0 0 0 0.00505 -0.10771 0.01272 1.5407 0 -0.13006 0 -1.5107 -0.35647 0.36609 -1.2545
MET_206 -6.42149 0.40292 3.68181 -0.30431 0.10959 0.02685 1.49859 -2.03547 -0 -5e-05 -1.63421 -0.07271 0 0 0 0 0 0.01547 0.09092 0.04164 1.33045 0 0.01846 0 0.60916 -0.03018 0.37 -2.30254
GLN_207 -5.29469 0.42666 4.83901 -0.60471 0.08805 0.59257 2.66832 -2.17276 -0 -0 -3.52744 -0.46757 0 0 -0.91404 -0.74233 0 0.06159 0.07153 0.02257 0 2.131 -0.09812 0 -0.18838 0.03273 0.43409 -2.64191
LEU_208 -8.93534 1.91141 2.47801 -0.51324 0.15098 0.12406 2.11292 -2.28593 -0 -0 -0.62638 0.01268 0 0 -0.60619 0 0 0.08374 0.31715 0.09732 3.35574 0 -0.2349 0 0.18072 0.87269 1.51057 0.00601
PRO_209 -4.00318 0.96867 2.0555 -0.07942 0 0.04741 0.07947 -0.79103 -0 -0 0.27605 0.58056 0 0 0 0 0 0.07548 -0.14175 0.0111 0.49129 0 -0.46979 0 -2.4119 0.79159 1.63558 -0.88437
GLU_210 -5.86224 0.74635 6.09213 -0.19699 0.02999 0.28026 3.42332 -2.541 -0.02157 -0.10452 -3.4651 -0.47636 0 0 -0.91404 0 0 0.05639 -0.02575 0.01795 0 3.61659 -0.09105 0 -2.7348 -0.09311 0.64466 -1.61888
LEU_211 -8.15116 1.79841 3.1634 -0.7351 0.45226 0.32807 2.56024 -2.30557 -0 -0 -2.5012 0.10394 0 0 0 0 0 0.03761 -0.00589 0.10333 1.02831 0 -0.24007 0 0.18072 1.08029 1.753 -1.34941
PRO_212 -5.5862 1.81374 3.07541 -0.0852 0 0.05113 1.00338 -1.45584 -0 -0 -0.06878 0.61008 0 0 0 0 0 0.0361 -0.18817 0.02025 0.4167 0 -0.6366 0 -2.4119 0.91041 1.85867 -0.63683
LYS_213 -3.7876 0.57243 5.60811 -0.45993 0.06554 0.26463 2.42793 -2.19327 -0 -0 -3.7753 0.47969 0 0 0 -0.77322 0 0.07177 -0.0116 0.50782 2.16188 0 -0.07694 0 -1.5107 -0.30572 0.76121 0.02674
ASP_214 -3.40134 0.30557 5.08902 -0.1086 0.00229 0.33419 2.15854 -2.04922 -0.02387 -0.08898 -3.63341 -0.18231 0 0 0 -0.77322 0 0.03094 -0.04651 0.00445 0 2.00938 -0.05252 0 -2.3716 -0.1427 0.46335 -2.47655
ILE_215 -5.34786 0.564 2.65374 -0.48975 0.44865 0.12239 1.31249 -1.75314 -0 -0 -0.86022 -0.18875 0 0 0 0 0 0.15565 0.23426 0.0505 0.27636 0 -0.60682 0 0.73287 0.01109 0.40317 -2.28137
SER_216 -3.42781 0.47398 3.71503 -0.03163 0.00063 0.05523 2.01249 -1.73328 -0.00373 -0.01287 -1.49124 -0.90393 0 0 -0.40055 0 0 0.07089 -0.06654 0.02714 0.67175 0 0.13085 0.60044 -0.77834 -0.32042 0.52572 -0.8862
TYR_217 -9.79869 1.24815 2.74814 -1.0007 0.1273 0.39312 2.74624 -2.49615 -0 -0 -1.18409 -0.37925 0 0 0 -0.8182 0 0.07561 -0.12828 0.01244 0 2.23483 0.27318 0.01205 1.2797 -0.29591 0.41388 -4.53664
LYS_218 -6.92611 0.67326 6.02887 -0.34854 0.06473 0.18796 2.74311 -2.78264 -0 -0 -0.87938 -0.05128 0 0 -0.40055 0 0 0.03862 -0.0889 0.0583 1.84618 0 -0.02585 0 -1.5107 -0.34089 0.39196 -1.32185
ARG_219 -4.00168 0.48086 3.54525 -0.63738 0.16371 0.35876 1.9339 -1.73274 -0 -0 -0.97871 0.31165 0 0 0 0 0 0.01457 -0.06777 0.037 2.88188 0 -0.10051 0 -1.2888 -0.50181 0.27972 0.6979
TYR_220 -8.23648 1.02234 2.09302 -0.6572 0.05061 0.38578 1.77933 -2.19426 -0 -0 -1.18431 -0.2 0 0 0 0 0 0.01178 -0.0606 0.116 0 2.0185 -0.2839 0.02461 1.2797 -0.45143 0.18222 -4.30429
ILE_221 -8.71715 1.23722 3.54197 -0.46074 0.32894 0.08445 1.97903 -2.64486 -0.04969 -0.26461 -0.4557 0.07429 0 0 0 0 0 0.03361 -0.07071 0.14696 0.56871 0 -0.66889 0 0.73287 -0.1456 1.23205 -3.51787
PRO_222 -8.21299 1.6823 4.21659 -0.11976 0.00931 0.08765 2.55598 -2.01475 -0.00116 -0.01139 -2.89233 0.27684 0 0 0 0 0 0.02263 -0.05569 0.06719 0.09177 0 -0.99953 0 -2.4119 -0.17227 1.63489 -6.24662
GLU_223 -5.13662 0.29891 6.2629 -0.34753 0.10173 0.41677 2.83928 -2.6533 -0.00455 -0.05421 -3.78239 -0.62108 0 0 0 0 0 0.02992 -0.05927 0.01369 0 2.89563 -0.09789 0 -2.7348 0.10315 0.57631 -1.95333
THR_224 -4.24459 0.26583 3.72771 -0.11706 0.05857 0.0517 1.6236 -1.87575 -0 -0 -0.91056 -1.13567 0 0 0 0 0 0.03824 -0.00906 0.01909 0.5215 0 0.15921 2.27201 -1.0874 0.29925 0.1687 -0.17468
LEU_225 -7.70256 0.81315 4.18314 -0.66198 0.20245 0.17509 2.70709 -2.53602 -0 -0 -1.70763 0.26307 0 0 0 0 0 0.03704 0.04083 0.12229 2.6313 0 -0.26657 0 0.18072 -0.12106 0.40073 -1.23893
ASN_226 -8.07368 0.34667 8.09575 -0.18601 0.06361 0.28079 3.7729 -3.93212 -0.03317 -0.16497 -3.24147 -0.33448 0 0 0 0 0 0.013 0.11327 0.05809 0 1.4563 0.45921 0 -0.93687 0.02357 0.45668 -1.76293
LYS_227 -5.86921 0.39473 7.38075 -0.30355 0.02925 0.13269 2.92134 -3.14091 -0.00116 -0.01139 -3.39543 -0.04889 0 0 0 0 0 0.01212 0.0164 0.06951 1.76792 0 0.00631 0 -1.5107 -0.09377 0.30449 -1.33949
SER_228 -4.5272 0.29297 5.65014 -0.02697 0 0.06239 2.40098 -2.60442 -0.02869 -0.30749 -1.54819 -0.58759 0 0 0 0 0 0.01603 0.01669 2e-05 0.74432 0 0.33464 0.61027 -0.77834 -0.10379 0.23539 -0.14884
ILE_229 -7.14858 0.47732 4.61404 -0.48766 0.33237 0.09973 2.65147 -2.69188 -0.01813 -0.11703 -1.98058 -0.00161 0 0 0 0 0 0.00748 -0.06818 0.02138 0.55806 0 -0.44428 0 0.73287 0.07583 0.2694 -3.11799
ARG_230 -4.81745 0.25134 5.0075 -0.45256 0.05349 0.23325 1.90212 -2.23681 -0 -0 -1.06779 0.33142 0 0 0 0 0 0.00513 -0.06677 0.16013 2.10173 0 -0.17767 0 -1.2888 -0.26053 0.36036 0.0381
GLN_231 -3.32101 0.27017 3.7761 -0.29388 0.07168 0.26475 1.33059 -1.74251 -0.01494 -0.14201 -1.32832 -0.6316 0 0 0 0 0 0.00058 -0.0727 0.18346 0 2.77781 -0.18464 0 -0.18838 -0.5426 0.32003 0.53256
ARG_232 -6.15564 0.47457 7.0198 -0.78186 0.22178 0.4363 3.50142 -2.96428 -0.03662 -0.19948 -3.17961 0.42293 0 0 -0.14294 -0.55089 0 0.00994 0.02508 0.06926 3.05979 0 0.00364 0 -1.2888 -0.32174 0.38238 0.00501
ASN_233 -4.57427 0.312 5.48043 -0.22521 0.01171 0.33048 2.55258 -2.43523 -0.01898 -0.12573 -2.27723 -0.4587 0 0 -1.1753 0 0 0.0039 -0.04557 0.00454 0 2.7757 0.32962 0 -0.93687 -0.13694 0.34765 -0.26144
LEU_234 -5.92722 0.51468 4.79172 -0.71399 0.26853 0.31978 1.71151 -2.43853 -0 -0 -0.68606 0.05342 0 0 0 0 0 0.0174 -0.06334 0.06627 0.80577 0 -0.1544 0 0.18072 -0.07043 0.29193 -1.03224
LEU_235 -5.1508 0.40855 4.74522 -0.47802 0.18038 0.10782 2.03473 -2.4023 -0 -0 -1.75584 0.21963 0 0 -1.1753 0 0 0.0226 0.024 0.04406 0.34652 0 -0.2722 0 0.18072 -0.13291 0.27987 -2.77327
THR_236 -6.57954 0.47533 6.31346 -0.19946 0.12555 0.07428 2.65006 -3.03778 -0.01898 -0.12573 -1.23759 -0.38812 0 0 0 0 0 0.01882 -0.03193 0.00393 0.10544 0 -0.01848 2.2833 -1.0874 -0.1095 0.21074 -0.57361
ARG_237 -9.22571 0.41419 9.30246 -0.69698 0.04553 0.42982 3.63448 -4.33591 -0.00173 -0.02347 -3.41098 0.26474 0 0 -0.14294 0 0 0.01451 0.00971 0.43491 1.44054 0 -0.08225 0 -1.2888 -0.14083 0.54105 -2.81764
MET_238 -6.52235 0.54901 5.46989 -0.34694 0.08646 0.08514 2.68282 -2.89299 -0 -0 -2.46015 -0.00404 0 0 0 0 0 0.01126 0.06342 0.09847 1.76276 0 0.0476 0 0.60916 -0.19151 0.58194 -0.37006
ARG_239 -6.27645 0.42615 7.17119 -0.7532 0.09045 0.47788 2.90854 -3.41812 -0 -0 -2.61411 0.3441 0 0 0 0 0 0.01044 -0.00766 0.04435 1.43812 0 -0.10365 0 -1.2888 -0.22232 0.3588 -1.41428
ILE_240 -7.12904 0.48686 4.33678 -0.49376 0.34254 0.10007 2.86413 -2.86251 -0 -0 -2.35012 -0.01695 0 0 0 0 0 0.00611 -0.05377 0.0264 0.54438 0 -0.42757 0 0.73287 -0.21626 0.38449 -3.72535
ASN_241 -6.42383 0.26169 6.74222 -0.16116 0.0028 0.22874 3.17504 -3.29714 -0 -0 -3.10177 -0.34924 0 0 0 -0.8182 0 0.00091 -0.0313 0.06172 0 1.42389 0.4481 0 -0.93687 0.06363 0.48193 -2.22885
ASN_242 -5.17778 0.20954 6.23278 -0.17655 0.02237 0.25697 2.66227 -2.99672 -0 -0 -2.12864 -0.29413 0 0 0 0 0 0.00192 0.08373 0.01823 0 1.44902 0.49068 0 -0.93687 0.17165 0.37975 0.26822
VAL_243 -5.77269 0.42748 4.62235 -0.31503 0.22116 0.07196 2.79471 -2.73325 -0 -0 -2.36572 -0.14031 0 0 0 0 0 0.00731 -0.03526 0.04265 0.0622 0 -0.2972 0 1.9342 0.06134 0.20597 -1.20812
PHE_244 -11.7564 1.90418 3.16465 -1.16933 0.19828 0.47511 3.00336 -3.13389 -0 -0 -2.43269 0.05823 0 0 0 0 0 0.013 -0.0085 0.06121 0 1.79878 -0.45713 0 1.0402 -0.0369 0.81795 -6.4599
LYS_245 -5.78484 0.41373 6.15239 -0.30783 0.03031 0.13891 2.80702 -2.86306 -0 -0 -2.30438 -0.02287 0 0 0 0 0 0.00222 0.09745 0.01365 1.71088 0 -0.00671 0 -1.5107 -0.20044 0.84774 -0.78654
ASP_246 -5.39216 0.32386 7.21142 -0.10752 0.01186 0.32981 3.23466 -3.19045 -0 -0 -3.19734 -0.29778 0 0 0 0 0 0.00616 0.0766 0.03576 0 1.70027 0.13981 0 -2.3716 -0.39839 0.4098 -1.47523
PHE_247 -8.30028 0.86312 4.95233 -0.50117 0.18495 0.2066 3.03131 -3.16025 -0.0201 -0.1588 -2.714 -0.1933 0 0 0 0 0 0.02308 0.01852 0.04277 0 3.17325 -0.06234 0 1.0402 -0.28273 0.69456 -1.16229
LEU_248 -9.84074 1.10007 3.8934 -0.48065 0.11028 0.10897 2.9704 -2.99673 -0 -0 -2.70303 0.21497 0 0 0 0 0 0.00564 -0.03885 0.03118 0.43247 0 -0.24734 0 0.18072 -0.22791 1.10409 -6.38307
LYS_249 -5.73512 0.31822 6.90122 -0.30521 0.03024 0.13495 3.36501 -3.05867 -0.00182 -0.00915 -3.84234 0.04754 0 0 0 0 0 0.00674 -0.0175 0.24233 1.80469 0 0.05616 0 -1.5107 -0.2312 0.82293 -0.98168
GLU_250 -4.78587 0.15461 6.10534 -0.2137 0.03469 0.3084 2.80711 -2.76459 -0.0201 -0.1588 -3.37877 -0.60425 0 0 0 0 0 0.02824 0.02506 0.05453 0 3.00693 -0.21929 0 -2.7348 -0.36562 0.28957 -2.43131
PHE_251 -7.75004 0.99096 5.01584 -0.53256 0.09485 0.20219 3.33393 -3.0376 -0 -0 -2.65695 -0.02723 0 0 0 0 0 0.07668 -0.02697 0.41331 0 4.11364 -0.12656 0 1.0402 -0.29634 0.40953 1.23687
ASN_252 -7.83868 0.67964 6.19107 -0.28455 0.00369 0.57044 3.30745 -3.21227 -2e-05 -0.00041 -3.16677 -0.19447 0 0 -0.60619 -1.26777 0 0.0531 0.30273 0.283 0 2.64512 0.55226 0 -0.93687 0.35935 0.70048 -1.85968
ASN_253 -3.71321 0.15956 3.89763 -0.18386 0.0189 0.28076 1.43809 -1.85568 -0 -0 -1.58098 -0.2411 0 0 0 -0.52545 0 0.01726 -0.04551 0.12852 0 1.62061 0.14576 0 -0.93687 0.47271 0.74816 -0.15471
LYS_254 -4.3992 0.19875 6.54829 -0.47798 0.07172 0.29835 3.21207 -2.78669 -0.02795 -0.13611 -4.70278 0.2527 0 0 0 -0.50286 0 0.02448 0.13522 0.04734 2.54519 0 -0.10703 0 -1.5107 0.54037 0.62425 -0.15257
THR_255 -4.64046 0.39956 4.58636 -0.20363 0.15624 0.07437 2.48516 -2.29428 -0 -0 -1.61286 -0.13284 0 0 0 0 0 0.06836 -0.00028 0.00035 0.05316 0 -0.01521 2.35043 -1.0874 0.62415 0.52774 1.33893
ILE_256 -7.60258 0.72863 3.49267 -0.48136 0.236 0.09519 2.58128 -2.63011 -0 -0 -2.26318 0.32332 0 0 0 0 0 0.01489 -0.01201 0.04784 0.84586 0 0.14475 0 0.73287 0.11123 0.60611 -3.02861
CYS_257 -4.07066 0.19015 4.04299 -0.04283 0 0.01485 1.03531 -1.93837 -0.00883 -0.05877 -0.29515 -0.08636 0 0 0 0 0 0.08504 -0.03552 0.00751 0.3659 0 0.30967 0 3.6196 0.36457 0.57085 4.06996
ASP_258 -3.11789 0.13037 5.27819 -0.10533 0.00439 0.32074 2.42784 -2.16129 -0 -0 -3.78433 -0.25267 0 0 0 -0.50286 0 0.02498 -0.02912 0.03994 0 1.89601 -0.0758 0 -2.3716 0.29427 0.43317 -1.551
SER_259 -2.68558 0.28098 3.08941 -0.02884 0.01422 0.02814 1.10617 -1.54154 -0.02615 -0.12732 -0.96959 -0.05796 0 0 0 0 0 0.01939 -0.06554 0.01386 0.56182 0 -0.13652 0.60221 -0.77834 -0.37147 0.36845 -0.7042
SER_260 -2.17344 0.13136 3.14606 -0.02962 0.01563 0.02981 1.31844 -1.51694 -0.00936 -0.0728 -0.11898 -0.08715 0 0 0 0 0 0.0238 0.17463 0.00555 0.1258 0 0.07842 0.6001 -0.77834 0.00441 0.22223 1.0896
VAL_261 -5.83993 0.66439 1.7355 -0.28277 0.19426 0.05898 1.48748 -1.70804 -0 -0 -1.04215 0.09324 0 0 0 0 0 0.00986 -0.0226 0.00067 0.04942 0 -0.41417 0 1.9342 -0.01292 0.2638 -2.83078
SER_262 -4.88001 0.36653 5.84112 -0.03645 4e-05 0.06278 3.28359 -2.65961 -0.00098 -0.02205 -4.15951 -0.2202 0 0 -1.76343 -0.25463 0 0.01676 0.03625 0.00997 0.27564 0 -0.30497 1.76028 -0.77834 -0.28568 0.34059 -3.3723
THR_263 -6.18639 0.5609 4.47186 -0.11763 0.05553 0.05031 1.75064 -2.26588 -0.01952 -0.07811 -1.06048 -1.20121 0 0 0 0 0 0.00796 0.17871 0.12096 0.4245 0 0.14892 2.35616 -1.0874 -0.07528 0.34429 -1.62116
HIS_264 -5.12417 0.47426 4.92175 -0.68312 0.01683 0.69673 2.04174 -2.5388 -0 -0 -1.27154 -0.35359 0 0 0 0 0 0.00594 -0.0108 0.01332 0 1.60424 -0.2144 0 -0.45461 0.01926 0.27951 -0.57747
ASP_265 -5.84095 0.34261 7.25784 -0.11493 0.00884 0.34736 3.299 -3.28725 -0 -0 -4.38023 -0.61324 0 0 -1.76343 -0.25463 0 0.00452 0.04131 0.06337 0 2.54712 0.21159 0 -2.3716 -0.04801 0.48505 -4.06568
LEU_266 -9.75476 1.13111 4.49372 -0.48004 0.16162 0.10667 3.06134 -3.15721 -0.00044 -0.00803 -2.02997 0.23318 0 0 0 0 0 0.01653 -0.02558 0.01407 0.40284 0 -0.26562 0 0.18072 -0.25322 0.70576 -5.46729
LYS_267 -10.3704 1.01663 9.20105 -0.33547 0.02778 0.16246 3.9614 -4.06663 -0.05033 -0.22856 -4.15978 0.37544 0 0 0 -0.68912 0 0.0182 -0.00361 0.03325 2.34605 0 0.00449 0 -1.5107 -0.33837 0.67414 -3.93213
VAL_268 -7.01641 0.60281 4.66949 -0.3094 0.20486 0.06928 2.72532 -3.05391 -0 -0 -2.41592 -0.06265 0 0 0 0 0 0.0047 -0.05775 0.02954 0.03349 0 -0.34523 0 1.9342 -0.20114 0.45631 -2.73243
LYS_269 -5.0457 0.14108 4.86086 -0.42302 0.04378 0.23767 2.72063 -2.52552 -0 -0 -2.78939 -0.16395 0 0 0 0 0 0.00848 -0.01803 0.11548 2.14384 0 -0.0015 0 -1.5107 -0.2018 0.23069 -2.17708
TYR_270 -12.0571 1.84219 5.51078 -1.06927 0.09291 0.40848 3.55476 -3.62684 -0.00922 -0.09388 -2.35543 -0.28814 0 0 0 0 0 0.04843 -0.00072 2e-05 0 1.859 -0.37933 1e-05 1.2797 -0.12018 0.56285 -4.84102
LEU_271 -9.79269 0.88002 4.81161 -0.49971 0.29132 0.12053 3.05245 -3.3089 -0 -0 -1.91831 0.21684 0 0 0 0 0 0.03455 0.12272 0.10939 0.35379 0 -0.28011 0 0.18072 -0.05865 0.75716 -4.92727
ALA_272 -4.5886 0.19095 4.69597 -0.02139 0 0 2.38907 -2.59777 -0.02008 -0.12971 -2.30528 -0.3761 0 0 0 0 0 0.01336 0.07078 0 0 0 -0.30665 0 1.8394 -0.44183 0.46426 -1.12361
THR_273 -5.88433 0.40801 5.98313 -0.20284 0.11556 0.07407 3.39864 -2.86296 -0.00414 -0.02236 -4.11372 -0.13774 0 0 0 0 0 0.00724 -0.01382 0.00032 0.07507 0 -0.01505 2.32111 -1.0874 -0.24971 0.36558 -1.84534
LEU_274 -10.2207 0.92027 4.12083 -0.50679 0.27586 0.12128 3.07813 -3.12759 -0.00401 -0.01803 -3.03747 0.2591 0 0 0 0 0 0.01359 0.0224 0.10707 0.28052 0 -0.28893 0 0.18072 -0.14427 0.59778 -7.37025
GLU_275 -6.60876 0.3616 7.98119 -0.22943 0.03424 0.32322 3.53388 -3.52187 -0.03998 -0.25647 -5.29804 -0.59818 0 0 -0.99367 -0.75309 0 0.00696 -0.0616 0.03237 0 3.03907 -0.29069 0 -2.7348 -0.51495 0.72276 -5.86625
THR_276 -3.35391 0.15593 4.43865 -0.20992 0.18759 0.07812 1.78387 -2.03514 -0 -0 -1.27738 -0.24561 0 0 0 0 0 0.04331 -0.03058 0.00154 0.39219 0 0.02458 2.28329 -1.0874 -0.17785 0.49248 1.46376
LEU_277 -8.10926 1.0847 3.12198 -0.75671 0.32996 0.32202 2.41629 -2.39889 -0.00301 -0.03112 -2.47986 0.2102 0 0 0 0 0 0.06969 0.02867 0.05615 0.82587 0 -0.19928 0 0.18072 0.19514 0.63923 -4.49751
THR_278 -7.98079 0.68899 5.26539 -0.11655 0.06793 0.06605 2.90671 -3.01636 -0.00814 -0.0404 -3.17981 -0.127 0 0 -0.47887 0 0 0.00204 0.04408 0.00071 0.03885 0 -0.3695 4.16916 -1.0874 -0.07915 0.7366 -2.49746
LYS_279 -5.89319 0.34362 6.76924 -0.31933 0.03389 0.17009 2.24857 -2.5978 -0.01185 -0.09111 -3.37671 0.00478 0 0 0 -0.58308 0 0.0157 0.06349 0.04401 2.32941 0 0.10939 0 -1.5107 -0.14673 0.48299 -1.91534
HIS_D_280 -4.39279 0.29131 3.03222 -0.42705 0.02819 0.55272 1.22616 -1.6846 -0.01563 -0.13713 -1.00513 -0.48515 0 0 0 0 0 0.03288 -0.08132 0.00514 0 1.713 -0.41151 0 -0.45461 -0.20755 0.39973 -2.02114
TYR_281 -6.75724 0.68156 2.67986 -0.73634 0.03548 0.10841 1.12151 -1.94389 -0.00806 -0.07484 0.09507 -0.37829 0 0 0 0 0 0.02713 -0.03485 0.09034 0 1.96964 0.05626 0.00011 1.2797 -0.41173 0.33274 -1.86743
GLY_282 -2.04849 0.15472 1.79019 -5e-05 0 0 0.56833 -1.01885 -0.01334 -0.13313 0.14144 -0.38732 0 0 0 0 0 0.00701 -0.19035 0 0 0 -1.43537 0 0.83697 -0.78714 0.3045 -2.21087
ALA_283 -3.49601 0.32145 1.84541 -0.02253 0 0 1.25416 -1.39755 -0.00381 -0.01424 -0.94618 -0.31435 0 0 0 0 0 0.01395 0.00012 0 0 0 0.18188 0 1.8394 -0.35247 0.22739 -0.86336
GLU_284 -6.27738 0.56426 6.63519 -0.19195 0.0279 0.26912 3.38606 -3.04144 -0.03129 -0.22221 -4.23113 -0.47566 0 0 0 -1.7523 0 0.0042 -0.03131 0.00638 0 3.50343 0.22558 0 -2.7348 0.28293 0.206 -3.87842
ILE_285 -5.65696 0.56887 0.8517 -0.60973 0.39221 0.11842 0.25956 -1.40621 -0.00381 -0.01424 -0.39347 0.283 0 0 0 0 0 0.01387 -0.05868 0.1548 0.97725 0 -0.78497 0 0.73287 -0.17294 0.38381 -4.36464
PHE_286 -8.69443 0.90841 3.26623 -0.65684 0.12806 0.39034 2.97609 -2.50651 -0.02095 -0.07483 -3.43877 0.26143 0 0 0 0 0 0.01702 0.02083 0.1734 0 1.95173 -0.34389 0 1.0402 -0.40273 0.47712 -4.52807
GLU_287 -3.15875 0.23635 1.60184 -0.21086 0.02691 0.3202 0.43672 -0.98869 -0.03888 -0.22535 -0.78966 -0.5379 0 0 0 0 0 0.05254 -0.06143 0.01865 0 3.33157 0.35305 0 -2.7348 -0.01427 0.25673 -2.12603
THR_288 -7.66581 1.04876 5.86204 -0.23093 0.33408 0.11532 4.36999 -3.27378 -0.01162 -0.03954 -3.06321 -1.40206 0 0 -0.81129 0 0 0.30826 -0.02562 0.07079 1.52634 0 -0.23181 2.49512 -1.0874 0.19127 0.47562 -1.04547
SER_289 -2.29836 0.04492 2.27247 -0.02757 0.00272 0.02503 0.85408 -1.00952 -0.03812 -0.27715 -0.96684 -0.19696 0 0 0 0 0 0.17897 -0.05173 0.00844 0.85325 0 -0.28734 0.60099 -0.77834 -0.31373 0.56542 -0.8394
MET_290 -8.74403 1.37433 5.30395 -0.82245 0.19002 0.39607 2.67017 -2.67089 -0 -0 -2.10304 -0.24787 0 0 -0.81129 0 0 0.13232 0.2757 0.0593 2.16981 0 -0.0252 0 0.60916 0.05003 0.52799 -1.6659
LEU_291 -8.83136 0.74409 1.42626 -0.61046 0.26094 0.24551 1.75696 -1.77354 -0 -0 -1.58032 -0.0999 0 0 0 0 0 0.09869 0.05215 0.35968 1.22914 0 -0.15751 0 0.18072 0.62625 0.70294 -5.36978
LEU_292 -6.69898 0.5339 4.64746 -0.6024 0.30334 0.20799 2.53659 -2.35346 -0 -0 -2.93057 -0.07248 0 0 0 0 0 0.12119 0.01391 0.06769 1.17457 0 -0.113 0 0.18072 0.31702 0.54173 -2.12478
ILE_293 -7.99347 1.3221 3.14924 -0.48507 0.47118 0.09881 2.28692 -2.24608 -0.0001 -0.00038 -2.61844 -0.037 0 0 0 0 0 0.74752 -0.05432 0.00907 0.33579 0 -0.62992 0 0.73287 -0.04896 0.54997 -4.41025
SER_294 -3.99796 0.36365 3.64615 -0.03172 0 0.07385 2.5048 -1.88738 -0.00157 -0.03524 -3.02143 -0.1367 0 0 0 0 0 0.14138 0.00609 0.00126 0.31538 0 -0.32038 0.6231 -0.77834 -0.20903 0.50374 -2.24037
SER_295 -4.96326 0.44619 5.63101 -0.03561 0 0.08154 3.11203 -2.47512 -0.01366 -0.1481 -1.84866 -0.8866 0 0 -0.50929 -0.22306 0 0.19294 -0.01456 0.46265 0.06259 0 -0.57418 0.60596 -0.77834 -0.08064 0.84558 -1.11058
GLU_296 -1.41055 0.06882 1.60575 -0.22375 0.03136 0.33057 0.51686 -0.70396 -0 -0 0.03527 -0.62365 0 0 0 0 0 0.10178 -0.10434 0.00638 0 3.2514 -0.29158 0 -2.7348 -0.37313 0.74383 0.22625
ASN_297 -2.26751 0.31586 2.7247 -0.34436 0.03081 0.68552 1.1535 -1.23685 -0 -0 -0.82111 -1.23603 0 0 -0.50929 -0.22306 0 0.04054 -0.00131 0.01196 0 2.13914 -0.63721 0 -0.93687 -0.42498 0.26378 -1.27277
GLU_298 -4.58425 0.37118 6.65732 -0.26862 0.04668 0.30189 3.32228 -2.73892 -0.01376 -0.14848 -4.1987 -0.18892 0 0 0 -0.40111 0 0.01553 0.09337 0.05181 0 2.9441 -0.16935 0 -2.7348 0.19054 0.39853 -1.05367
LEU_299 -3.60298 0.22599 1.44306 -0.57091 0.17409 0.14326 0.55536 -0.99186 -0 -0 -0.30705 0.22438 0 0 0 0 0 0.02369 -0.03354 0.00155 0.645 0 -0.15566 0 0.18072 0.62276 0.40133 -1.02082
SER_300 -2.99831 0.17792 3.38127 -0.02961 0.00023 0.05232 1.99312 -1.53427 -0 -0 -1.77588 -0.94315 0 0 0 0 0 0.0201 0.00232 0.00622 0.2596 0 0.00243 0.61486 -0.77834 0.54196 0.25598 -0.75123
ARG_301 -4.79416 0.5428 3.04904 -0.65144 0.08511 0.46597 1.40116 -1.41959 -0 -0 -0.71667 0.10493 0 0 0 0 0 0.01609 -0.01909 0.05296 2.40339 0 -0.09206 0 -1.2888 0.30102 0.56227 0.00292
CYS_302 -5.78943 1.35779 4.00063 -0.09607 0.0014 0.0555 2.41005 -1.93124 -0.01386 -0.10914 -1.62875 -0.32032 0 0 0 0 0 0.0113 0.01488 0.00042 0.51784 0 0.25416 0 3.6196 -0.03951 1.25223 3.56749
HIS_303 -4.26557 0.57669 3.42586 -0.47246 0.00237 0.56736 1.04959 -1.60641 -0 -0 -0.28987 -1.40475 0 0 0 0 0 0.01602 -0.08667 0.11264 0 3.28997 0.07741 0 -0.45461 -0.24432 0.86262 1.15586
SER_304 -1.55804 0.31737 2.33594 -0.03023 0.00036 0.0508 0.99768 -1.07094 -0 -0 -0.37575 -1.00968 0 0 0 0 0 0.00899 -0.06741 0.00762 0.17169 0 -0.26348 0.60946 -0.77834 -0.43373 0.24763 -0.84007
ASN_305 -3.43069 0.27085 3.64306 -0.33828 0.22655 0.72251 2.31011 -1.85388 -0.02954 -0.25115 -1.76082 -0.68336 0 0 0 -0.66947 0 0.00855 0.0019 0.01023 0 1.94605 -0.43667 0 -0.93687 -0.05401 0.27964 -1.02532
ASP_306 -1.13033 0.05962 1.76288 -0.26299 0.05603 0.8681 0.17873 -0.81029 -0.01021 -0.11881 0.47635 -0.53668 0 0 0 0 0 0.01545 0.04294 0.04264 0 2.02796 -0.63131 0 -2.3716 0.25415 0.2278 0.14044
SER_307 -3.09757 0.36003 2.94931 -0.02919 0.00021 0.02385 1.61009 -1.47669 -0 -0 -0.33523 -0.09931 0 0 0 -0.66947 0 0.02277 0.07239 0.01082 0.37225 0 0.2208 1.72881 -0.77834 0.29339 0.45112 1.63006
GLY_308 -1.37533 0.08748 1.45623 -6e-05 0 0 0.74901 -0.80616 -0.01918 -0.13161 0.56179 -0.37021 0 0 0 0 0 0.07299 -0.12421 0 0 0 -1.48968 0 0.83697 -0.03597 0.57474 -0.01322
ASN_309 -3.01912 0.27128 3.18696 -0.37841 0.12232 0.7352 1.67312 -1.61855 -0 -0 -1.71813 -1.86858 0 0 -0.4606 0 0 0.29209 -0.04873 0.10947 0 2.29526 -0.61639 0 -0.93687 -0.50811 0.56216 -1.92565
VAL_310 -4.92483 0.45978 2.33396 -0.3167 0.19684 0.06604 1.30852 -1.76835 -0 -0 0.23402 -0.33021 0 0 0 0 0 0.59985 0.21447 0.02084 0.41647 0 -0.29111 0 1.9342 -0.22596 0.91746 0.84529
LEU_311 -7.30066 1.00168 3.58845 -0.72567 0.36219 0.25817 1.49646 -2.20917 -0.00281 -0.02125 -1.77526 -0.35993 0 0 0 0 0 0.93143 0.33701 0.32379 0.60276 0 1.06173 0 0.18072 0.77172 1.3072 -0.17142
TYR_312 -9.45661 1.08438 3.42075 -0.58806 0.0906 0.2684 2.80458 -2.7295 -0.00029 -0.0009 -2.47891 -0.23955 0 0 0 0 0 0.3964 0.04074 0.1575 0 2.16525 -0.36684 0.00142 1.2797 0.7227 1.07016 -2.35807
GLU_313 -7.13448 0.38719 6.49784 -0.2204 0.04767 0.35017 3.71556 -3.0658 -0 -0 -5.58092 -0.55016 0 0 0 -0.6969 0 0.03035 -0.00828 0.03292 0 3.1647 0.08173 0 -2.7348 -0.15846 0.53999 -5.30209
VAL_314 -7.64659 0.67407 2.23535 -0.26182 0.14486 0.05264 2.91069 -2.39856 -0.01129 -0.04128 -2.64747 -0.31149 0 0 0 0 0 0.01261 -0.06663 2e-05 0.2528 0 -0.77214 0 1.9342 -0.23897 0.40541 -5.77358
MET_315 -9.34592 0.98571 3.98465 -0.48136 0.17862 0.08392 2.85093 -2.57461 -0 -0 -2.83968 0.11673 0 0 0 0 0 0.01399 -0.02302 0.20665 1.67129 0 0.19157 0 0.60916 -0.11814 0.31879 -4.17071
VAL_316 -7.23884 0.94738 0.89292 -0.27097 0.15212 0.05693 1.79467 -1.83269 -0.02408 -0.1721 -2.14204 -0.40776 0 0 0 0 0 0.04672 -0.02374 0.05839 0.19321 0 -0.67781 0 1.9342 -0.04787 0.34054 -6.42081
THR_317 -6.10395 0.5527 4.41171 -0.15256 0.04862 0.05411 2.84616 -2.53478 -0 -0 -2.62776 -0.3916 0 0 0 0 0 0.00924 0.12019 0.01839 0.51288 0 -0.13284 2.35278 -1.0874 -0.11896 0.49285 -1.7302
GLY_318 -3.7443 0.38512 1.78183 -4e-05 0 0 1.01961 -1.43052 -0.00018 -0.00563 -0.62643 -0.3957 0 0 0 0 0 0.01353 -0.16637 0 0 0 0.36177 0 0.83697 0.26289 0.43537 -1.27208
ASN_319 -5.4527 0.54828 4.15101 -0.18553 0.03779 0.31557 1.75639 -2.20169 -0 -0 -1.0464 -0.39154 0 0 -0.90092 0 0 0.1079 0.0227 0.06308 0 2.07394 -0.28887 0 -0.93687 -0.03706 0.70927 -1.65564
LEU_320 -6.13462 0.47613 3.5943 -0.5031 0.20766 0.13337 1.27546 -2.06457 -0.02112 -0.12127 -0.23103 0.0945 0 0 0 0 0 0.05428 0.01255 0.08576 0.3692 0 -0.0112 0 0.18072 -0.0483 0.78766 -1.86362
GLY_321 -4.14393 0.39713 3.35018 -0.00051 0 0 2.11136 -1.95655 -0.00722 -0.02161 -2.32035 -0.30581 0 0 0 0 0 0.01839 -0.06814 0 0 0 -1.52277 0 0.83697 0.55675 0.38829 -2.68784
ILE_322 -7.5368 0.81819 1.86548 -0.49286 0.42776 0.10539 2.66426 -2.06191 -0 -0 -3.44145 0.00993 0 0 0 0 0 0.00285 -0.04756 0.13382 0.36207 0 -0.75179 0 0.73287 0.07564 0.43099 -6.70313
GLN_323 -9.13127 0.92731 6.53636 -0.24358 0.03317 0.18372 3.99208 -3.41809 -0.02728 -0.13589 -4.70787 -0.66725 0 0 0 -1.59446 0 0.01299 0.00475 0.13359 0 2.81394 0.0234 0 -0.18838 -0.31306 0.53026 -5.23557
TRP_324 -10.6665 0.97587 3.76685 -1.43104 0.11839 0.80946 2.89923 -3.02177 -0.01748 -0.15686 -3.19059 -0.26421 0 0 0 0 0 0.00562 0.13944 0.0655 0 1.76977 -0.27448 0 1.6906 0.02339 0.5462 -6.21257
ARG_325 -9.4687 0.47491 8.65961 -0.65012 0.08125 0.42892 3.78071 -3.68985 -0.01844 -0.15839 -4.96959 0.42964 0 0 0 -0.6969 0 0.0174 0.03886 0.03706 2.66089 0 -0.22072 0 -1.2888 0.13882 0.65198 -3.76146
GLN_326 -4.24933 0.57538 2.56415 -0.35427 0.06658 0.216 0.90114 -1.36496 -0.02364 -0.15553 -1.21101 -0.10207 0 0 0 0 0 0.04472 -0.04993 0.05725 0 2.80662 0.11923 0 -0.18838 -0.20151 0.72751 0.17796
LYS_327 -5.74455 0.88817 5.62014 -0.40051 0.04777 0.2334 2.70028 -2.39744 -0.02364 -0.15553 -2.50519 0.01681 0 0 -0.4606 0 0 0.16053 0.07902 0.70476 1.28993 0 0.11266 0 -1.5107 0.12476 1.19559 -0.02435
PRO_328 -3.7907 0.75801 2.43469 -0.18368 0.26323 0.13181 0.49862 -0.90312 -0 -0 0.32816 -0.13419 0 0 0 0 0 3.78394 4.39295 0.03627 0.09098 0 -0.27745 0 -2.4119 1.10924 15.8446 21.9715
ASN_329 -1.61054 0.18008 1.55933 -0.31989 0.08351 0.57902 0.15425 -0.81418 -0 -0 1.02568 -0.77099 0 0 0 0 0 0.836 -0.00837 0.0104 0 1.8106 -0.5992 0 -0.93687 0.70652 15.3984 17.2838
VAL_330 -3.32828 0.4333 1.23337 -0.2781 0.14875 0.06128 0.58255 -1.07756 -0.01881 -0.1037 0.49263 -0.37845 0 0 0 0 0 0.1335 0.02617 0.00078 0.06311 0 -0.34807 0 1.9342 0.56276 0.48098 0.62042
VAL_331 -2.81211 0.54757 0.82805 -0.28533 0.20477 0.06004 0.18352 -0.71348 -0.01881 -0.1037 0.21196 0.02424 0 0 0 0 0 0.05494 0.00261 0.00365 0.09849 0 -0.4739 0 1.9342 0.3242 0.77963 0.85054
PRO_332 -3.54118 0.77591 2.51197 -0.20454 0.00706 0.14927 1.57075 -1.18421 -0.01204 -0.08242 -0.77839 -0.02241 0 0 0 0 0 0.02684 0.01073 0.00511 0.33492 0 -0.81288 0 -2.4119 -0.40028 0.87953 -3.17816
VAL_333 -3.16976 0.15753 1.99143 -0.30535 0.18039 0.05788 0.76828 -1.21483 -0 -0 -0.23099 0.27879 0 0 0 0 0 0.00936 -0.19371 6e-05 0.34748 0 0.6278 0 1.9342 0.04898 0.36178 1.64932
GLU_334 -4.23774 0.56682 5.12289 -0.4372 0.05644 0.88656 1.73703 -2.13855 -0 -0 -3.05013 -0.4214 0 0 0 -0.63489 0 0.00314 -0.03723 0.02762 0 3.19958 -0.35749 0 -2.7348 -0.06373 0.29341 -2.21967
LYS_335 -3.71613 0.46879 3.64728 -0.3814 0.05013 0.18595 1.12201 -1.60543 -0.01204 -0.08242 -0.31389 0.05941 0 0 0 0 0 0.00431 -0.06997 0.00444 1.58373 0 0.1634 0 -1.5107 -0.19504 0.27364 -0.32392
GLU_336 -4.20915 0.50856 5.91964 -0.22213 0.03825 0.3364 2.84224 -2.27893 -0 -0 -4.00874 -0.5566 0 0 0 -0.59717 0 0.01402 -0.06987 0.02302 0 3.07784 -0.02754 0 -2.7348 0.04169 0.37898 -1.5243
LYS_337 -6.4497 0.64379 7.87236 -0.54277 0.23434 0.29536 3.30287 -3.27283 -0 -0 -4.33541 -0.17606 0 0 0 -0.63489 0 0.00452 -0.06272 0.05383 3.00502 0 -0.07528 0 -1.5107 -0.09798 0.46244 -1.28379
ASN_338 -3.96557 0.42719 4.45505 -0.18083 0.03467 0.27424 1.81051 -2.03804 -0 -0 -1.41557 -0.33423 0 0 0 0 0 0.00149 0.03155 0.00157 0 1.45695 0.16041 0 -0.93687 -0.11778 0.37801 0.04274
LYS_339 -6.03532 0.45425 8.23163 -0.27893 0.01966 0.11541 3.55521 -3.25602 -0 -0 -4.64283 -0.1328 0 0 0 -0.59717 0 0.00608 0.11078 0.1729 1.86285 0 -0.09958 0 -1.5107 -0.1897 0.38921 -1.8251
LEU_340 -6.23563 0.40184 5.36325 -0.67836 0.18987 0.26288 2.84099 -2.67557 -0 -0 -1.86487 0.05642 0 0 0 0 0 0.00704 0.06917 0.0144 1.00142 0 -0.25694 0 0.18072 -0.28884 0.44299 -1.1692
LYS_341 -6.2459 0.43033 6.71712 -0.29985 0.0246 0.12815 3.01667 -2.96342 -0 -0 -2.3261 0.00862 0 0 0 0 0 0.00504 0.00326 0.03099 1.7483 0 0.02657 0 -1.5107 -0.30588 0.38559 -1.12661
ARG_342 -7.56357 0.52366 7.45171 -0.44736 0.05348 0.21772 2.92988 -3.30862 -0.00787 -0.11881 -1.54484 0.40755 0 0 0 0 0 0.00831 0.01506 0.03071 2.09637 0 -0.10461 0 -1.2888 -0.36112 0.31335 -0.69781
LYS_343 -5.40623 0.73154 7.48357 -0.38006 0.07211 0.20528 3.22034 -3.12155 -0.02845 -0.20165 -5.31427 0.38456 0 0 0 0 0 0.01457 0.07803 0.00705 2.4976 0 0.00094 0 -1.5107 -0.35634 0.35861 -1.26506
LYS_344 -6.49643 0.78254 5.81934 -0.31108 0.0277 0.14269 2.73852 -2.57981 -0 -0 -2.12334 -0.06212 0 0 0 0 0 0.01545 -0.04386 0.10132 1.79076 0 -0.05248 0 -1.5107 -0.49218 0.41761 -1.83607
LEU_345 -7.17485 0.82213 5.64952 -0.52334 0.22667 0.16039 2.90758 -3.03115 -0 -0 -3.31596 0.13958 0 0 0 0 0 0.053 -0.08286 0.09401 0.06345 0 -0.06333 0 0.18072 -0.48371 0.5602 -3.81794
GLU_346 -4.39528 0.41175 5.49118 -0.21562 0.02215 0.2901 2.48654 -2.52179 -0.02124 -0.13299 -1.65156 -0.60516 0 0 0 0 0 0.07897 0.03281 0.07775 0 3.18103 -0.33207 0 -2.7348 -0.48592 0.51855 -0.5056
TYR_347 -5.98722 2.02061 2.80266 -0.9959 0.16602 0.41081 1.13858 -1.8466 -0.0189 -0.20133 0.25141 -0.42642 0 0 0 0 0 0.12772 -0.10069 0.07557 0 2.29002 0.23614 0.03743 1.2797 -0.43922 0.82242 1.64281
ASN_348 -3.72142 0.6109 3.23816 -0.36132 0.06392 0.72363 1.22912 -1.67715 -0.04861 -0.25039 -0.6977 -0.53869 0 0 0 0 0 0.11545 -0.05693 0.03593 0 2.6901 -0.65064 0 -0.93687 -0.40259 0.86649 0.23138
LYS_349 -3.09319 0.47433 3.51645 -0.33314 0.06197 0.21361 1.64051 -1.59519 -0 -0 -2.05248 -0.41575 0 0 0 0 0 0.03677 -0.0805 0.0103 1.51679 0 -0.07331 0 -1.5107 -0.4133 0.45784 -1.639
HIS_D_350 -5.94575 0.54103 4.91504 -0.64326 0.06065 0.64313 1.88399 -2.32847 -0.04721 -0.2473 -1.1258 -0.78138 0 0 0 0 0 0.0186 0.0442 0.04713 0 2.59246 -0.21917 0 -0.45461 0.11149 0.50847 -0.42676
LYS_351 -2.37504 0.30258 2.40108 -0.34332 0.05267 0.20894 0.64944 -0.98135 -0 -0 -1.10582 -0.16878 0 0 0 0 0 0.00822 -0.00781 0.00248 1.48725 0 0.26051 0 -1.5107 0.60511 0.37357 -0.14096
LYS_352 -3.72195 0.4037 3.58317 -0.46814 0.09366 0.27083 1.13546 -1.4235 -0.00242 -0.01078 -1.38936 -0.20843 0 0 0 0 0 0.01091 0.02094 0.03609 1.88463 0 0.14381 0 -1.5107 0.50175 0.26009 -0.39026
ASP_353 -2.79155 0.51315 5.06719 -0.10873 0.01379 0.32158 1.87092 -1.94527 -0 -0 -5.22882 -1.43459 0 0 -0.53981 0 0 0.01326 0.02887 0.04195 0 2.09964 -0.1197 0 -2.3716 0.22067 0.29992 -4.04912
ASP_354 -4.31662 0.40428 7.6789 -0.24108 0.05856 0.79083 3.89256 -2.99981 -0.0089 -0.03898 -7.22542 -0.92172 0 0 -1.06128 -1.74909 0 0.00207 -0.02381 0.04117 0 1.88748 -0.83343 0 -2.3716 -0.05022 0.58944 -6.49669
GLU_355 -2.47651 0.33704 3.30768 -0.22895 0.03362 0.33761 1.5099 -1.48324 -0 -0 -1.01444 -0.6106 0 0 0 0 0 0.00548 -0.11335 0.00022 0 3.33071 -0.25138 0 -2.7348 -0.39014 0.60219 0.16102
ARG_356 -3.46987 0.3033 5.31828 -0.72444 0.14073 0.49353 3.14681 -2.20113 -0 -0 -4.8253 0.63591 0 0 -1.71007 -1.74909 0 0.00247 -0.06651 0.09923 1.70448 0 -0.10283 0 -1.2888 -0.47664 0.37417 -4.39578
ASN_357 -4.2451 0.70758 4.88614 -0.19841 0.04695 0.32155 1.95887 -2.18764 -0.0089 -0.03898 -2.38452 -0.46968 0 0 0 0 0 0.00388 -0.05065 0.01117 0 2.03134 -0.55476 0 -0.93687 -0.61993 0.38722 -1.34073
LYS_358 -3.02134 0.2872 3.24213 -0.38563 0.04633 0.1877 1.07944 -1.39373 -0 -0 -0.53358 0.09176 0 0 0 0 0 0.01963 -0.08211 0.05329 1.56563 0 0.03408 0 -1.5107 -0.54789 0.3428 -0.52499
LEU_359 -2.31204 0.17265 1.70318 -0.51404 0.25096 0.1632 0.44243 -0.79449 -0.0143 -0.10742 0.05221 -0.01784 0 0 0 0 0 0.07543 -0.01133 0.04498 0.28727 0 0.53445 0 0.18072 0.01941 0.62058 0.77603
ARG_360 -5.20765 0.61176 6.11397 -0.56466 0.07197 0.2708 2.05545 -2.39289 -0.01018 -0.1204 -3.80264 0.58015 0 0 -1.18861 -0.61076 0 0.24781 0.01974 0.17358 2.4053 0 0.00893 0 -1.2888 0.18454 1.1707 -1.27189
GLU_361 -2.69676 0.07891 3.99763 -0.19149 0.05089 0.30415 1.93588 -1.63683 -0.01167 -0.17119 -1.95976 -0.41781 0 0 -0.4923 -0.80221 0 5.2933 0.08551 0.0382 0 2.99298 0.11108 0 -2.7348 0.03867 1.9814 5.79378
GLU_362 -3.04528 0.13473 3.47628 -0.6021 0.26692 1.59602 0.72928 -1.3587 -0.02765 -0.27726 -1.17521 -3.09097 0 0 0 0 0 2.615 -0.0495 0.01077 0 3.86342 -0.09161 0 -2.7348 -0.21836 1.63448 1.65546
TRP_363 -12.5661 1.06305 4.80903 -0.75935 0.04805 0.30386 0.88164 -3.22895 -0.00619 -0.04455 -0.97098 -0.11357 0 0 0 0 0 0.10099 -0.02625 0.00952 0 1.77425 -0.34496 0 1.6906 -0.26306 0.54863 -7.0943
ASN_364 -5.07547 0.42059 4.78415 -0.17695 0.01193 0.2506 2.85267 -2.44443 -0 -0 -3.18464 -0.45522 0 0 0 0 0 0.00787 0.01887 0.04327 0 2.02716 0.26574 0 -0.93687 0.03101 0.24793 -1.31178
ASN_365 -2.89029 0.14922 2.90628 -0.20434 0.00688 0.29413 0.81797 -1.41665 -0.04307 -0.28492 -0.3688 -0.53713 0 0 0 -0.79225 0 0.01207 0.05923 0.16012 0 3.36315 -0.21677 0 -0.93687 0.01503 0.23026 0.32327
PHE_366 -8.86223 0.94797 3.1846 -0.9064 0.04574 0.25064 1.81315 -2.13668 -0.02133 -0.10345 -1.46746 -0.04878 0 0 0 0 0 0.00568 -0.0031 0.18261 0 2.11242 -0.14266 0 1.0402 0.38004 0.33647 -3.39256
SER_367 -4.99033 0.33183 4.5444 -0.02846 0 0.06811 2.41411 -2.0591 -0 -0 -2.15002 -0.15385 0 0 0 0 0 0.01092 0.14104 0.00516 0.04047 0 -0.53117 0.60473 -0.77834 0.29624 0.35398 -1.88027
TYR_368 -6.13408 0.4173 4.82465 -0.59472 0.02797 0.2842 2.53775 -2.30893 -0.00077 -0.00213 -1.86532 -0.0579 0 0 -0.92834 0 0 0.02329 0.469 0.00022 0 2.01172 -0.28615 0.00274 1.2797 -0.16907 0.5355 0.06665
PHE_369 -9.86116 1.72052 2.22757 -0.68444 0.07476 0.39724 1.98422 -2.39018 -0.00821 -0.03857 -0.90824 -0.0651 0 0 0 0 0 0.00914 0.04998 0.70891 0 2.90133 -0.0796 0 1.0402 5.68081 1.5984 4.35755
PRO_370 -4.52329 1.02673 2.3354 -0.07973 0 0.04789 0.74398 -1.15226 -0 -0 -0.12246 0.59189 0 0 0 0 0 0.01008 -0.14552 0.00407 0.4469 0 -0.56704 0 -2.4119 5.59356 1.52953 3.32782
GLU_371 -7.28917 0.54237 8.11878 -0.21803 0.03816 0.32564 3.77626 -3.26904 -0.01516 -0.0466 -5.84959 -0.5425 0 0 -0.92834 0 0 0.00635 -0.0626 0.02926 0 3.63593 -0.08915 0 -2.7348 -0.42089 0.40859 -4.58452
ILE_372 -8.45699 0.75804 1.57687 -0.46344 0.32603 0.0934 1.81321 -2.24468 -0.00898 -0.0407 -0.73203 0.2911 0 0 0 0 0 0.00269 -0.07937 0.12193 0.50966 0 -0.56129 0 0.73287 -0.55508 0.36855 -6.54821
THR_373 -4.56667 0.31035 3.72392 -0.11616 0.11481 0.05594 2.1228 -2.11295 -0.02458 -0.20067 -1.31606 -1.48044 0 0 0 -0.63246 0 0.02839 0.25277 0.07995 0.853 0 -0.04815 2.70943 -1.0874 -0.08846 0.36771 -1.05494
HIS_D_374 -6.00224 0.44203 4.86108 -0.70827 0.01732 0.9271 2.5676 -2.60495 -0.02416 -0.19164 -2.28549 -0.49787 0 0 0 -0.63246 0 0.047 0.01428 0.00806 0 1.76996 -0.28291 0 -0.45461 0.20826 0.45341 -2.36853
ILE_375 -8.64115 1.1703 1.26408 -0.45969 0.41742 0.08687 1.54765 -1.80734 -0 -0 -1.71473 0.06544 0 0 0 0 0 0.01567 -0.07196 0.02875 0.42205 0 -0.57569 0 0.73287 -0.1039 0.61631 -7.00704
VAL_376 -4.18331 0.37473 2.89704 -0.26707 0.19068 0.05478 2.12021 -1.7144 -0.00938 -0.03021 -2.33985 -0.21993 0 0 0 0 0 0.011 -0.00479 0.00216 0.38939 0 -0.80538 0 1.9342 -0.33106 0.4615 -1.4697
ILE_377 -7.66672 0.91202 1.29983 -0.47144 0.40142 0.10802 0.75217 -1.92342 -0.03588 -0.236 -0.56311 0.04973 0 0 -0.18763 0 0 0.04088 -0.00609 0.07947 0.33349 0 -0.73981 0 0.73287 -0.43133 0.57261 -6.97892
LYS_378 -3.76026 0.41105 3.9128 -0.32679 0.04462 0.19163 2.37185 -1.86534 -0.03684 -0.30578 -3.05528 -0.28156 0 0 0 0 0 0.21247 -0.01812 0.00488 2.0145 0 0.2162 0 -1.5107 0.31698 0.55239 -0.91131
GLU_379 -2.70673 0.26249 2.85725 -0.18992 0.03083 0.26866 1.3392 -1.35742 -0.01403 -0.12284 -0.51921 -0.56374 0 0 0 0 0 0.16767 -0.01203 0.00261 0 2.49202 0.08487 0 -2.7348 2.06553 0.30196 1.65237
SER_380 -4.86823 0.31051 4.4345 -0.03094 0.00201 0.05765 2.07529 -2.32221 -0.02843 -0.25138 -2.04024 -0.5087 0 0 0 0 0 0.05989 0.07377 0.01015 0.15637 0 -0.39034 0.61266 -0.77834 2.22256 0.21642 -0.98706
VAL_381 -6.35419 0.61078 3.70302 -0.27345 0.14525 0.05751 2.81847 -2.55711 -0.00932 -0.02888 -2.08264 -0.05415 0 0 0 0 0 0.01324 -0.06521 0.00412 0.14484 0 -0.53035 0 1.9342 0.47109 0.28004 -1.77276
VAL_382 -7.29942 1.03184 2.13199 -0.38962 0.39099 0.09788 2.79403 -2.11452 -0.01406 -0.04939 -2.56344 -0.09361 0 0 0 0 0 0.0219 -0.05921 0.06796 0.97554 0 -0.74815 0 1.9342 -0.42103 0.44714 -3.85899
SER_383 -4.35003 0.40866 4.22988 -0.03191 0.00054 0.05766 2.65653 -2.09282 -0.03402 -0.24142 -2.62009 -0.8372 0 0 0 0 0 0.00348 -0.06522 0.01438 0.50036 0 0.4917 0.63072 -0.77834 0.03828 0.29372 -1.72513
ILE_384 -7.49378 0.88387 1.48628 -0.49928 0.53743 0.11599 2.50551 -1.92324 -0.01427 -0.04997 -2.48856 0.02946 0 0 0 0 0 0.00243 -0.05562 0.00563 0.32732 0 -0.68429 0 0.73287 0.00885 0.24628 -6.32711
ASN_385 -6.4101 0.25197 6.62193 -0.32391 0.01535 0.53038 3.6661 -3.28726 -0.0066 -0.01968 -4.24616 -0.2359 0 0 0 -0.84503 0 0.01068 -0.07758 0.01023 0 3.17654 -0.21193 0 -0.93687 -0.23543 0.32899 -2.22425
LYS_386 -9.24518 0.80019 10.7813 -0.33493 0.03825 0.13076 4.08205 -4.22534 -0.0158 -0.04828 -5.76289 0.2239 0 0 0 -0.45815 0 0.01777 0.04459 0.86537 2.27001 0 -0.05721 0 -1.5107 -0.14037 0.46952 -2.07517
GLN_387 -4.28587 0.42136 3.96432 -0.39665 0.07795 0.29169 1.60842 -1.84059 -0.01476 -0.1417 -0.99793 -0.27949 0 0 0 0 0 0.02029 -0.13805 0.00675 0 3.6519 -0.04927 0 -0.18838 -0.24166 0.49281 1.96113
ASP_388 -4.22306 0.6995 6.98941 -0.25954 0.08239 0.89008 2.87549 -2.68751 -0 -0 -3.96754 -1.7786 0 0 -0.56767 -0.45815 0 0.03745 -0.0704 0.04552 0 2.40001 -0.45112 0 -2.3716 -0.45723 0.42789 -2.84468
ASN_389 -3.00598 0.26307 4.11403 -0.19024 0.02422 0.31838 1.48815 -1.93559 -0 -0 -1.83172 -0.90959 0 0 0 0 0 0.09874 0.21827 0.04337 0 1.70869 -0.48632 0 -0.93687 -0.43529 0.51613 -0.93855
LYS_390 -7.91687 1.06886 8.99112 -0.32383 0.02463 0.12318 3.78141 -3.64966 -0.04974 -0.22029 -5.31822 0.13881 0 0 -0.56767 -0.40111 0 0.06108 0.09189 0.2632 1.94911 0 -0.0007 0 -1.5107 -0.23565 0.60581 -3.09533
ASN_391 -5.5569 0.38158 5.74807 -0.19568 0.02188 0.29125 3.33454 -2.90751 -0.01523 -0.17493 -3.27594 -0.74933 0 0 0 -0.84503 0 0.02099 0.12591 0.00859 0 2.57251 0.61769 0 -0.93687 0.13107 0.52969 -0.87364
MET_392 -9.24863 1.24795 3.3275 -0.42462 0.08655 0.07083 2.55167 -2.04438 -0.00838 -0.03127 -2.79312 0.06529 0 0 0 0 0 0.02691 -0.05012 0.25689 1.64167 0 0.24974 0 0.60916 0.43403 0.45627 -3.57605
GLU_393 -5.78405 0.43705 4.41968 -0.20122 0.02383 0.29575 2.57831 -2.21329 -0.01497 -0.09292 -2.93551 -0.57709 0 0 0 0 0 0.01542 -0.06955 0.02504 0 3.33912 0.35243 0 -2.7348 0.32024 0.39704 -2.41949
LEU_394 -9.07563 0.96707 2.14354 -0.49921 0.15564 0.12295 2.96344 -2.35697 -0.00838 -0.03127 -2.57354 0.01699 0 0 0 0 0 0.0316 0.04601 0.26005 0.87521 0 -0.10414 0 0.18072 0.20004 0.46069 -6.22518
LYS_395 -6.08342 0.57593 4.96244 -0.42921 0.08356 0.26373 2.3591 -2.31996 -0.02738 -0.19776 -1.66609 -0.07709 0 0 0 0 0 0.04545 -0.07492 0.01966 1.90642 0 0.33704 0 -1.5107 0.20862 0.5782 -1.04642
LEU_396 -7.20327 0.38339 3.06851 -0.43693 0.22508 0.07449 1.57647 -2.11549 -0 -0 -0.9962 0.28958 0 0 0 0 0 0.03107 0.20622 0.0376 0.38917 0 -0.2936 0 0.18072 0.10691 0.7527 -3.72357
SER_397 -1.28953 0.04639 1.61269 -0.02898 0.00134 0.0442 0.24137 -0.64927 -0.01642 -0.11394 0.01615 -0.99255 0 0 0 0 0 0.02728 -0.09011 0.04184 0.16779 0 -0.18626 0.62008 -0.77834 -0.42172 0.91205 -0.83597
SER_398 -4.61051 0.2126 5.6717 -0.02547 0 0.06188 2.92627 -2.57262 -0.01458 -0.09754 -1.61739 -0.38776 0 0 -0.80424 0 0 0.04184 0.01762 0.02429 0.03392 0 -0.56044 0.60572 -0.77834 -0.51294 0.47045 -1.91555
ARG_399 -7.73695 0.60736 7.70348 -0.85347 0.25367 0.62203 2.98404 -3.62588 -0.02477 -0.16316 -3.49304 0.1722 0 0 -0.18763 -0.19055 0 0.01031 -0.04501 0.16716 2.85992 0 -0.09651 0 -1.2888 -0.37234 0.2437 -2.45426
GLU_400 -5.12483 0.27987 5.64183 -0.46333 0.26483 1.46248 2.09175 -2.56829 -0.03989 -0.25673 -1.98855 -2.97179 0 0 0 0 0 0.0148 0.04055 0.01617 0 3.99832 -0.26707 0 -2.7348 -0.49159 0.30163 -2.79464
GLU_401 -6.56137 0.52926 6.61623 -0.58784 0.09251 1.05954 3.18617 -3.0955 -0.02904 -0.16136 -2.59315 -0.70008 0 0 -0.80424 0 0 0.027 0.05624 0.02423 0 3.43805 -0.217 0 -2.7348 -0.48563 0.28433 -2.65646
ALA_402 -6.51529 0.49855 3.80508 -0.02173 0 0 2.69774 -2.85578 -0 -0 -2.37101 -0.36348 0 0 0 0 0 0.01522 0.05323 0 0 0 -0.209 0 1.8394 -0.41155 0.29572 -3.5429
LEU_403 -7.87657 0.39018 5.07788 -0.4622 0.16792 0.1074 2.95956 -3.11575 -0 -0 -3.48918 0.19666 0 0 0 0 0 0.01345 0.06022 0.10424 0.33992 0 -0.28364 0 0.18072 -0.35397 0.31994 -5.66324
SER_404 -6.0106 0.34839 7.27443 -0.02523 0 0.0575 3.95578 -3.36438 -0.00804 -0.11089 -3.44676 -0.63053 0 0 0 0 0 0.00836 0.02651 0.00051 0.55197 0 0.36567 0.7802 -0.77834 0.07714 0.33307 -0.59523
PHE_405 -9.90229 1.16849 2.07943 -0.95588 0.07371 0.31701 2.76054 -2.6848 -0 -0 -2.58564 0.00401 0 0 0 0 0 0.0098 0.0025 0.03604 0 1.7461 -0.46084 0 1.0402 0.27837 0.29936 -6.77389
VAL_406 -8.58795 1.35001 3.23921 -0.3309 0.28158 0.07592 2.72321 -2.77387 -0 -0 -2.80244 -0.34068 0 0 0 0 0 0.00502 -0.05804 0.04142 0.22866 0 -0.21266 0 1.9342 -0.06443 0.55513 -4.7366
SER_407 -6.59314 0.34002 6.60911 -0.0327 0.00034 0.0221 3.48315 -3.28792 -0.00011 -0.00195 -3.51132 -0.01386 0 0 0 0 0 0.00579 -0.01105 0.003 0.58605 0 0.25892 1.87356 -0.77834 -0.18341 0.55459 -0.67717
LEU_408 -10.2759 1.84494 5.52595 -0.68719 0.25655 0.23494 2.75758 -3.61792 -0 -1e-05 -2.30169 0.18926 0 0 0 0 0 0.00794 -0.02348 0.19964 0.80618 0 -0.21132 0 0.18072 -0.08376 0.53706 -4.66054
VAL_409 -8.07108 0.64223 2.26262 -0.30885 0.19612 0.07032 2.5694 -2.54247 -0 -0 -1.85564 -0.18976 0 0 0 0 0 0.00308 -0.06295 0.01307 0.1359 0 -0.26088 0 1.9342 -0.1004 0.5449 -5.02018
ASP_410 -7.58751 0.52082 9.64174 -0.21496 0.0017 0.69934 4.71558 -4.32388 -0.00011 -0.00195 -8.14395 -0.08352 0 0 -0.68473 -0.06604 0 0.00558 0.10511 0.13888 0 3.24924 0.24519 0 -2.3716 -0.19685 0.3002 -4.05172
GLY_411 -5.33733 0.70296 5.41872 -5e-05 0 0 2.50858 -2.90725 -0 -0 -2.37902 -0.4175 0 0 0 0 0 0.01789 -0.02487 0 0 0 0.40707 0 0.83697 0.35383 0.26247 -0.55752
TYR_412 -12.7243 1.22243 5.19632 -0.57351 0.14613 0.24608 4.13183 -4.07304 -0.00026 -0.0014 -3.66688 -0.29486 0 0 -0.97252 0 0 0.01189 0.22704 0.08395 0 2.69718 0.20329 0.00077 1.2797 0.31368 0.40057 -6.14591
PHE_413 -10.5089 0.92032 5.85681 -0.88591 0.05837 0.28038 4.0056 -3.88993 -0.00845 -0.05593 -4.04798 -0.04873 0 0 0 0 0 0.00956 0.03032 0.00448 0 1.80789 -0.47338 0 1.0402 -0.12047 0.4357 -5.59004
ARG_414 -9.14271 1.04485 9.01943 -0.79664 0.13006 0.53009 3.65166 -4.2826 -0.00068 -0.01142 -2.96281 0.37221 0 0 0 -0.06604 0 0.03025 -0.04849 0.03618 1.44543 0 -0.12272 0 -1.2888 -0.19591 0.36444 -2.29423
LEU_415 -8.5998 0.78739 3.75612 -0.4975 0.15654 0.13511 2.85527 -2.86096 -0 -0 -2.70674 0.19328 0 0 0 0 0 0.02597 -0.04901 0.24212 0.3066 0 -0.2754 0 0.18072 -0.3809 0.54586 -6.18534
THR_416 -5.66975 0.40355 3.95337 -0.12286 0.05216 0.06095 2.42426 -2.31756 -0.00845 -0.05593 -2.00877 -0.5996 0 0 0 0 0 0.02228 -0.06144 0.00866 0.20423 0 -0.66586 4.14596 -1.0874 -0.21985 0.62268 -0.91938
ALA_417 -4.89989 0.60974 1.79109 -0.02072 0 0 1.57046 -1.72316 -0 -0 -1.1935 -0.26417 0 0 0 0 0 0.02244 0.05079 0 0 0 0.70015 0 1.8394 0.88837 0.46795 -0.16105
ASP_418 -7.3675 0.62744 9.16318 -0.23357 0.05566 0.7607 4.4449 -4.17519 -0 -0 -6.39985 -0.89468 0 0 -1.27748 -0.65082 0 0.03181 0.209 0.00616 0 2.2241 -0.8669 0 -2.3716 1.25749 0.55726 -4.89989
ALA_419 -4.20634 0.25939 2.01966 -0.02796 0.00725 0 1.12811 -1.65774 -0 -0 -0.17309 -0.44446 0 0 0 0 0 0.07529 -0.06436 0 0 0 -0.03907 0 1.8394 0.0763 0.54182 -0.6658
HIS_D_420 -7.77019 0.84589 6.15956 -0.4356 0.02406 0.55662 2.79511 -3.25189 -0.03164 -0.14964 -3.20836 -0.30713 0 0 -1.9252 0 0 0.03958 -0.05159 0.00728 0 2.57651 -0.41865 0 -0.45461 -0.38257 0.34367 -5.0388
HIS_D_421 -6.31253 0.53142 5.64836 -0.36105 0.01672 0.44575 1.77867 -2.81442 -0.03084 -0.1347 -1.63937 -0.40386 0 0 0 -0.65082 0 0.03912 0.04463 0.04363 0 2.19802 -0.25153 0 -0.45461 -0.25869 0.35353 -2.21258
TYR_422 -6.68212 0.66557 0.40513 -1.03479 0.1097 0.62175 0.58662 -1.37578 -0.00041 -0.00903 -0.27008 -0.26427 0 0 0 0 0 0.03181 0.10392 0.09781 0 2.22457 -0.40018 0.01178 1.2797 -0.25143 0.33265 -3.8171
LEU_423 -8.21532 0.56329 2.12332 -0.50485 0.20189 0.13631 2.08785 -2.07914 -0.01057 -0.09524 -2.9679 0.15328 0 0 -0.68473 0 0 0.01254 -0.04826 0.03851 0.22163 0 -0.22785 0 0.18072 -0.21202 0.48581 -8.84071
CYS_424 -6.6819 0.64337 3.94163 -0.06611 0.00075 0.0451 2.34271 -2.18288 -0.01057 -0.09524 -2.30942 -0.38348 0 0 0 0 0 0.01328 -0.00964 0.05222 0.12145 0 -0.40018 0 3.6196 0.36872 0.59784 -0.39273
THR_425 -2.84881 0.26142 2.33173 -0.11939 0.04079 0.05272 0.92056 -1.33914 -0.01004 -0.07631 -0.37861 -0.74014 0 0 0 0 0 0.0155 -0.05828 0.03174 0.45794 0 0.23316 2.30452 -1.0874 0.36706 0.46106 0.82006
ASP_426 -4.06152 0.39413 4.16522 -0.12538 0.02273 0.39648 1.3285 -1.97136 -0.01111 -0.07284 -2.06048 -0.32607 0 0 -0.53649 -0.19055 0 0.01923 -0.06368 0.00342 0 1.83982 -0.07117 0 -2.3716 -0.25447 0.48646 -3.46076
VAL_427 -8.11382 0.69753 2.71258 -0.29553 0.17052 0.05863 2.40468 -2.45021 -0.00266 -0.00888 -0.90818 -0.13759 0 0 0 0 0 0.0418 -0.01216 0.0284 0.19784 0 -0.15139 0 1.9342 -0.05976 0.54584 -3.34815
ALA_428 -4.7314 0.65502 1.65404 -0.02805 0.00314 0 1.28723 -1.70094 -0.01004 -0.07631 -0.13762 -0.29206 0 0 0 0 0 0.11235 -0.11012 0 0 0 0.10223 0 1.8394 0.00744 1.10544 -0.32026
PRO_429 -6.93926 1.53002 4.71389 -0.18857 0.00217 0.13496 2.08769 -1.96644 -0.00036 -0.00417 -1.59996 0.01048 0 0 0 0 0 0.09798 0.04966 0.0458 0.84534 0 -0.88006 0 -2.4119 -0.30077 1.67406 -3.09944
PRO_430 -5.72043 0.86192 4.5282 -0.06644 0 0.04342 2.0835 -1.90108 -0 -0 -1.66323 0.66131 0 0 0 0 0 0.12803 -0.05201 0.06098 0.04921 0 -0.00764 0 -2.4119 0.62759 1.03432 -1.74426
LEU_431 -6.02282 0.60366 5.3855 -0.50997 0.23155 0.14338 2.43059 -2.7326 -0.00033 -0.00708 -2.71836 0.22719 0 0 -1.13746 0 0 0.06588 -0.0656 0.07506 0.3285 0 -0.25431 0 0.18072 0.66045 0.94946 -2.16658
ILE_432 -9.22461 1.56464 3.98687 -0.57739 0.38562 0.15471 2.62865 -3.02371 -0 -0 -1.65406 0.29663 0 0 0 0 0 0.00883 -0.05056 0.09167 1.75806 0 -0.25782 0 0.73287 -0.16945 1.24941 -2.09962
VAL_433 -6.552 0.5088 4.19748 -0.29909 0.17168 0.0659 2.41913 -2.7134 -0 -0 -1.87776 -0.08756 0 0 0 0 0 0.00571 -0.05831 8e-05 0.05615 0 -0.29003 0 1.9342 -0.0665 0.68339 -1.90214
HIS_D_434 -6.7613 0.44984 6.87913 -0.3976 0.01851 0.49112 3.35294 -3.45409 -0.01108 -0.09392 -3.85763 -0.36065 0 0 0 -0.67765 0 0.00378 0.01458 0.0206 0 2.36991 0.02444 0 -0.45461 -0.14063 0.37532 -2.20899
ASN_435 -7.75079 0.46715 8.0477 -0.18084 0.03472 0.26706 4.2408 -3.97108 -0 -0 -3.53449 -0.30938 0 0 0 -0.85242 0 0.01288 0.04538 0.00067 0 1.41113 0.383 0 -0.93687 -0.06224 0.33742 -2.35019
ILE_436 -5.60045 0.48722 4.38661 -0.47991 0.26763 0.09358 2.30051 -2.48105 -0.00124 -0.02892 -1.3379 0.11177 0 0 0 0 0 0.00585 -0.06527 0.05559 0.49978 0 -0.46443 0 0.73287 0.0664 0.33789 -1.11347
GLN_437 -5.11923 0.30159 5.0722 -0.26489 0.05789 0.20927 2.16764 -2.49972 -0.01072 -0.08974 -1.73016 -0.44555 0 0 0 -0.67765 0 0.02002 -0.06432 0.23918 0 2.77688 -0.16385 0 -0.18838 -0.11078 0.42543 -0.09489
ASN_438 -6.07948 0.34224 5.91932 -0.22089 0.0402 0.31256 2.69318 -2.80119 -0 -0 -2.96 -0.36159 0 0 -0.84126 0 0 0.04195 -0.06252 0.0573 0 2.70877 -0.36095 0 -0.93687 -0.52255 0.6521 -2.3797
GLY_439 -3.23782 0.15464 3.45072 -4e-05 0 0 1.71312 -1.71464 -0.03852 -0.21735 -1.16197 -0.39195 0 0 0 0 0 0.04434 -0.04394 0 0 0 -1.02179 0 0.83697 -0.75475 0.61506 -1.76794
CYS_440 -7.46074 0.45744 3.91594 -0.07031 0 0.0366 1.53161 -2.12255 -0.00073 -0.00224 -2.06063 0.1096 0 0 0 0 0 0.01445 -0.01854 0.03337 1.24741 0 0.07455 0 3.6196 -0.40885 0.29577 -0.80827
HIS_D_441 -10.6275 0.87279 7.80418 -0.4203 0.02026 0.48745 3.60315 -3.91949 -0.03167 -0.17705 -4.5126 0.02656 0 0 0 0 0 0.0138 -0.01796 7e-05 0 2.6333 -0.05541 0 -0.45461 -0.03744 0.2422 -4.55022
GLY_442 -3.94948 0.40702 3.47493 -0.00028 0 0 2.24998 -1.91641 -0.01144 -0.10177 -2.24034 -0.14562 0 0 -1.17107 0 0 0.00817 -0.07562 0 0 0 -0.96659 0 0.83697 -0.1313 0.72499 -3.00786
PRO_443 -6.37364 0.86781 2.29136 -0.16735 0.03495 0.1116 0.66033 -1.26185 -0 -0 -1.28446 0.10492 0 0 -0.89922 0 0 0.03581 0.01887 0.04564 0.18827 0 -0.88554 0 -2.4119 0.25117 0.95719 -7.71606
ILE_444 -8.52958 0.7063 3.22064 -0.58413 0.63504 0.18839 1.9893 -2.24871 -0.04029 -0.24459 -1.43011 -0.05583 0 0 0 0 0 0.0323 -0.06088 0.01279 2.31189 0 -0.39323 0 0.73287 0.1988 0.64975 -2.90929
CYS_445 -5.88904 0.55283 5.37056 -0.04146 0 0.01497 2.33304 -2.44814 -0.0017 -0.00751 -3.08876 -0.1323 0 0 -0.95701 0 0 0.01019 0.02025 0.00614 0.27203 0 0.40313 0 3.6196 -0.43389 0.44245 0.04537
THR_446 -4.76962 0.30167 4.66522 -0.20363 0.1868 0.07728 2.33967 -2.49035 -0.00024 -0.00729 -1.56013 -0.7059 0 0 0 0 0 0.00586 -0.05585 0.02905 0.14162 0 0.18471 2.25239 -1.0874 -0.08907 0.30704 -0.47817
GLU_447 -5.90275 0.56642 6.10942 -0.50012 0.1839 1.44034 1.75776 -2.64811 -0.01247 -0.1351 -2.05518 -2.86504 0 0 0 0 0 0.01413 -0.05195 0.09 0 3.83313 -0.32393 0 -2.7348 -0.18393 0.41023 -3.00805
TYR_448 -10.752 1.22297 7.49605 -0.64936 0.04083 0.30301 4.68989 -4.12432 -0 -0 -2.992 -0.22341 0 0 0 0 0 0.07495 0.00998 0.0555 0 2.34074 -0.00409 0.05514 1.2797 -0.30001 0.58975 -0.88667
ALA_449 -6.60999 0.38228 3.64177 -0.02049 0 0 2.62799 -2.68009 -0 -0 -1.56382 -0.38184 0 0 0 0 0 0.04001 0.07756 0 0 0 -0.3048 0 1.8394 -0.17715 0.46857 -2.66061
ILE_450 -8.18683 0.55966 4.77369 -0.50982 0.38881 0.10581 2.57918 -2.95212 -0 -0 -2.31861 -0.12313 0 0 0 0 0 0.00972 -0.04675 0.01129 0.63763 0 -0.45469 0 0.73287 -0.23571 0.48097 -4.54805
ASN_451 -7.56436 0.48782 7.33002 -0.18113 0.03481 0.26776 3.6109 -3.60444 -0 -0 -2.69419 -0.32821 0 0 0 0 0 0.01086 0.03542 0.00259 0 1.48313 0.23163 0 -0.93687 -0.0174 0.50044 -1.33123
LYS_452 -8.37656 0.74904 9.04059 -0.37429 0.04894 0.1885 3.67569 -3.93086 -0 -0 -4.71241 0.35038 0 0 0 0 0 0.00802 0.00531 0.17061 2.536 0 0.03648 0 -1.5107 -0.14591 0.33463 -1.90653
LEU_453 -10.1766 1.17374 5.02898 -0.50272 0.3545 0.11835 2.73303 -3.44378 -0.01652 -0.12216 -2.39606 0.24811 0 0 0 0 0 0.01309 0.09976 0.03556 0.30354 0 -0.29066 0 0.18072 -0.31149 0.42565 -6.54502
ARG_454 -6.24047 0.28057 5.96302 -0.45716 0.074 0.2297 2.50873 -2.89453 -0.01 -0.09346 -1.79843 0.37345 0 0 0 0 0 0.0311 0.00649 0.11118 2.07382 0 -0.05261 0 -1.2888 -0.32387 0.38525 -1.12202
GLN_455 -4.63559 0.41108 5.18592 -0.2829 0.02135 0.23457 2.08599 -2.36812 -0.01151 -0.14005 -1.85896 -0.42441 0 0 0 0 0 0.00297 -0.03261 0.14391 0 3.24193 -0.257 0 -0.18838 -0.35009 0.30204 1.08015
GLU_456 -3.84661 0.22689 4.77628 -0.42763 0.04931 0.84857 2.15707 -1.97931 -0 -0 -3.11634 -0.42294 0 0 0 -0.43457 0 0.05452 -0.00395 0.00877 0 2.94041 -0.07311 0 -2.7348 -0.3574 0.27776 -2.05708
GLY_457 -1.92776 0.3292 2.78206 -5e-05 0 0 1.10661 -1.35345 -0 -0 -0.93929 -0.35085 0 0 0 0 0 0.45526 -0.18123 0 0 0 -1.52023 0 0.83697 -0.41732 0.44246 -0.73762
SER_458 -3.4216 0.19858 3.65081 -0.02982 0.02748 0.03059 1.63183 -1.71476 -0.01001 -0.09348 -1.46781 -0.09961 0 0 0 0 0 0.05353 -0.05535 0.00384 0.06715 0 0.10944 0.61019 -0.77834 -0.16166 0.43523 -1.01379
GLU_459 -3.91892 0.34073 4.53756 -0.27905 0.04344 0.33106 1.43671 -2.00605 -0.01677 -0.12792 -2.02783 -0.25233 0 0 0 0 0 0.01511 -0.06491 0.03798 0 2.87405 -0.01876 0 -2.7348 -0.20463 0.2627 -1.77265
GLU_460 -3.50167 0.21184 3.75167 -0.46854 0.12983 1.48725 1.07509 -1.50339 -0.03799 -0.16166 -0.7303 -2.47928 0 0 0 0 0 0.04081 -0.07588 0.01793 0 4.30842 -0.03364 0 -2.7348 -0.6303 0.22449 -1.11013
GLY_461 -4.29669 0.41013 3.53488 -5e-05 0 0 2.42001 -1.99588 -2e-05 -9e-05 -2.46893 -0.39729 0 0 0 0 0 0.02354 -0.09973 0 0 0 -1.47317 0 0.83697 -0.86323 0.19663 -4.17292
MET_462 -8.40842 0.73426 5.74616 -0.46004 0.10298 0.11352 2.58864 -2.62429 -0 -0 -3.10979 0.09022 0 0 0 0 0 0.0129 0.00664 0.05185 1.59885 0 0.00877 0 0.60916 -0.75791 0.4022 -3.29431
TYR_463 -12.6981 2.37616 3.95868 -1.03355 0.16864 0.59166 3.14072 -3.24573 -0.00418 -0.0273 -3.13511 -0.28056 0 0 0 0 0 0.02392 -0.01338 0.00069 0 1.79624 -0.43514 0.05367 1.2797 -0.34826 0.5675 -7.26376
VAL_464 -8.2003 0.7146 2.88463 -0.28429 0.1932 0.0666 2.57602 -2.41838 -0.0018 -0.02732 -2.16712 -0.38064 0 0 0 0 0 0.01724 0.15186 0.00213 0.19674 0 -0.73986 0 1.9342 -0.31809 0.52555 -5.27503
LEU_465 -8.77327 0.8026 1.48753 -0.52432 0.29242 0.11967 2.04885 -1.85514 -0.02278 -0.15308 -2.69639 0.12113 0 0 0 0 0 0.01355 -0.05365 0.0233 1.06752 0 -0.38305 0 0.18072 -0.22424 0.62465 -7.90399
ARG_466 -11.3241 0.60119 9.30475 -0.75761 0.19358 0.54859 4.15992 -4.45117 -0.0018 -0.02732 -4.57175 0.00243 0 0 0 -0.84269 0 0.0081 0.12155 0.65308 2.6416 0 -0.20946 0 -1.2888 -0.1146 0.80753 -4.54693
TRP_467 -9.87256 0.90225 4.18727 -0.85335 0.02137 0.2366 2.91536 -3.05604 -0.02991 -0.15214 -2.98749 -0.09245 0 0 0 -0.85242 0 0.01771 -0.03794 0.44391 0 1.71325 -0.13712 0 1.6906 -0.40097 0.67704 -5.66703
SER_468 -5.55765 0.33992 5.78592 -0.02985 0 0.05312 2.92483 -2.59834 -0.00319 -0.01887 -2.04425 -1.00432 0 0 -1.52732 0 0 0.01506 -0.05888 0.21466 0.90334 0 -0.00582 0.84606 -0.77834 -0.60839 0.42455 -2.72776
CYS_469 -4.86733 0.42299 2.83387 -0.05098 0.00548 0.02043 0.58006 -1.45227 -0.01177 -0.06771 -0.4127 -0.47194 0 0 0 0 0 0.01722 -0.04868 0.03952 0.5244 0 0.15837 0 3.6196 -0.55112 0.23177 0.51922
THR_470 -3.19997 0.26721 3.70774 -0.1145 0.0729 0.05686 0.99574 -1.58573 -0.01417 -0.05677 -1.45517 -0.77869 0 0 -0.89576 -0.3658 0 0.04311 -0.01743 0.00816 0.2691 0 -0.63388 2.28429 -1.0874 -0.28681 0.3983 -2.38869
ASP_471 -4.79843 0.34743 6.33663 -0.11391 0.00131 0.33628 2.56843 -2.63453 -0.00319 -0.01887 -1.80996 -0.27129 0 0 -0.63156 -0.3658 0 0.04984 -0.04631 0.03217 0 3.5843 -0.08077 0 -2.3716 0.14642 0.54219 0.79878
PHE_472 -7.52767 0.72656 1.18745 -0.58622 0.02679 0.27198 0.94494 -1.48083 -0.01998 -0.10915 -0.13947 -0.083 0 0 0 0 0 0.19054 -0.05516 0.00337 0 2.33757 0.12564 0 1.0402 0.0938 0.4685 -2.58414
ASP_473 -4.18734 0.3786 5.50612 -0.25002 0.11007 0.84657 2.49417 -2.49184 -0.03177 -0.15013 -2.18283 -3.60367 0 0 0 -0.2785 0 0.05835 -0.05068 0.21095 0 2.55284 -0.38589 0 -2.3716 -0.37018 0.52345 -3.67334
ASN_474 -7.04625 0.28363 7.04253 -0.16793 0.00488 0.22872 3.08709 -3.38668 -0.03134 -0.14741 -3.31773 -0.76046 0 0 0 -0.91653 0 0.03058 0.02573 0.22181 0 2.41242 0.515 0 -0.93687 -0.07416 0.74701 -2.18594
ILE_475 -9.628 1.16252 2.03721 -0.61315 0.46325 0.10757 2.37108 -2.50822 -0.005 -0.01632 -2.64331 0.3632 0 0 0 0 0 0.00803 -0.00672 0.10517 0.95865 0 -0.75288 0 0.73287 0.00302 1.11659 -6.74445
LEU_476 -6.77159 0.38398 4.93528 -0.4731 0.259 0.09175 3.01008 -2.63871 -0.00241 -0.00786 -2.68951 0.09103 0 0 0 0 0 0.02652 -0.00937 0.0125 0.78773 0 -0.32715 0 0.18072 -0.30699 0.82262 -2.62549
MET_477 -9.63976 1.17236 2.73263 -0.36246 0.02519 0.19708 2.81168 -2.27379 -0.005 -0.01632 -2.86479 -0.33617 0 0 0 0 0 0.01174 -0.07862 0.09347 1.98149 0 0.122 0 0.60916 0.73977 1.2863 -3.79404
THR_478 -7.49982 0.81294 4.8279 -0.15596 0.04235 0.05809 3.56606 -2.90377 -0.00265 -0.01516 -4.27463 -0.0981 0 0 0 -0.92343 0 0.01666 0.04631 0.16978 0.06977 0 0.01309 4.16577 -1.0874 0.84913 1.36597 -0.95709
VAL_479 -8.2896 1.06039 2.05505 -0.3244 0.40647 0.07238 2.49858 -2.38118 -0 -0 -2.58321 -0.63866 0 0 0 0 0 0.03644 -0.05338 0.00723 0.9204 0 -0.55558 0 1.9342 -0.09789 0.62729 -5.30545
THR_480 -6.21833 0.21744 3.58997 -0.18125 0.07777 0.06768 1.7076 -2.13703 -0.00028 -0.00587 -2.34024 -0.03588 0 0 0 0 0 0.12904 -0.06688 0.00848 0.05568 0 0.13881 2.31474 -1.0874 -0.07869 0.48972 -3.35493
CYS_481 -6.83506 0.65764 3.54782 -0.05233 0 0.01427 2.2102 -1.90434 -0.01738 -0.07649 -1.97415 -0.59665 0 0 0 0 0 0.34768 0.99433 0.00709 0.22318 0 -0.14437 0 3.6196 0.10453 0.43605 0.56162
PHE_482 -4.80282 0.15694 2.49674 -0.94439 0.22811 0.37824 0.9363 -1.33998 -0 -0 0.3836 -0.54098 0 0 0 0 0 10.5785 3.827 0.07065 0 1.79701 -0.273 0 1.0402 1.00025 14.7592 29.7516
GLU_483 -3.83734 0.18262 4.17721 -0.29353 0.06519 0.38842 1.53196 -1.74361 -0 -0 -1.94726 -0.259 0 0 -0.85328 0 0 0.32779 -0.01594 0.05348 0 2.8885 0.25884 0 -2.7348 1.00383 15.0032 14.1963
LYS_484 -3.22006 0.15661 3.78687 -0.43728 0.08513 0.23397 1.48321 -1.47862 -0 -0 -1.03814 -0.09986 0 0 0 0 0 0.16376 0.00765 0.02103 1.74944 0 -0.01118 0 -1.5107 0.02224 0.76912 0.6832
SER_485 -0.95604 0.04805 1.10662 -0.03135 0.00187 0.05297 0.10371 -0.45245 -0.01291 -0.04728 0.03811 -1.05705 0 0 0 0 0 0.08746 -0.04341 0.01309 0.36917 0 -0.26667 0.60217 -0.77834 -0.3829 0.32285 -1.28233
GLU_486 -3.18998 0.34067 3.0503 -0.21236 0.03445 0.33467 1.28557 -1.37579 -0 -0 0.54909 -0.5016 0 0 0 0 0 0.02648 -0.01816 0.00911 0 3.22732 0.18886 0 -2.7348 -0.29232 0.38047 1.10199
VAL_487 -1.54722 0.11999 1.05721 -0.30627 0.18339 0.05832 0.20724 -0.65607 -0.01291 -0.04728 0.17971 0.23843 0 0 0 0 0 0.01222 -0.03939 0.0002 0.34619 0 0.61607 0 1.9342 0.06978 0.42699 2.84081
LEU_488 -2.28385 0.31495 1.64693 -0.50904 0.24975 0.13511 0.37897 -0.79802 -0 -0 -0.04047 0.22239 0 0 0 0 0 0.00478 -0.04008 0.03681 0.29673 0 -0.24623 0 0.18072 -0.16451 0.429 -0.18603
GLY_489 -1.25047 0.0953 1.77513 -0.00126 0 0 0.91466 -0.82414 -0 -0 0.50534 -0.33724 0 0 0 0 0 0.01018 -0.12295 0 0 0 -1.3156 0 0.83697 0.05228 0.41152 0.74972
GLY_490 -1.04442 0.03903 1.59432 -0.00011 0 0 0.59484 -0.68361 -0 -0 -0.70596 -0.32422 0 0 0 0 0 0.01658 -0.12987 0 0 0 0.55578 0 0.83697 1.09551 0.20576 2.0506
GLN_491 -2.4279 0.07025 3.08209 -0.67759 0.09644 0.45239 1.08228 -1.32423 -0 -0 -1.19445 -0.20106 0 0 -0.97788 0 0 0.03821 -0.10999 0.08838 0 2.79325 0.11125 0 -0.18838 0.67971 0.19713 1.58991
LYS_492 -4.94505 0.17747 4.89924 -0.55583 0.10736 0.49301 1.80248 -1.96806 -0 -0 -2.78944 0.47655 0 0 -0.97788 0 0 0.16432 -0.00147 0.1437 2.03134 0 -0.05833 0 -1.5107 -0.30837 0.25002 -2.56965
GLN_493 -4.92611 0.44573 4.55192 -0.40319 0.06652 0.28143 2.33731 -2.20214 -0.02192 -0.10364 -3.04548 -0.15097 0 0 0 0 0 1.2949 0.06081 0.03523 0 2.93778 0.26825 0 -0.18838 0.14468 0.37151 1.75426
PHE_494 -7.56943 0.76356 0.90113 -0.63312 0.07521 0.35953 0.79581 -1.41672 -0 -0 -0.35553 0.16347 0 0 0 0 0 0.05593 -0.01323 0.01497 0 1.92949 -0.13616 0 1.0402 0.17316 0.49631 -3.35543
LYS_495 -6.53142 0.96565 7.00641 -0.60624 0.33461 0.24358 3.43381 -2.95771 -0.06366 -0.22446 -5.8672 0.14106 0 0 0 0 0 0.0314 0.00161 0.15735 2.28429 0 0.09085 0 -1.5107 -0.10795 0.45279 -2.72592
ASN_496 -4.0467 0.23113 3.10788 -0.19189 0.01145 0.29071 1.21152 -1.71067 -0 -0 -1.22099 -0.7973 0 0 0 -0.99654 0 0.05048 0.03581 0.0598 0 2.7705 -0.09189 0 -0.93687 0.16377 0.26211 -1.79769
PHE_497 -7.8303 0.78453 2.53626 -0.46602 0.00959 0.16369 2.35189 -2.01969 -0.00827 -0.02538 -2.98742 0.12561 0 0 0 0 0 0.04465 -0.02747 0.11642 0 2.03115 -0.28441 0 1.0402 0.02039 0.33982 -4.08473
GLN_498 -5.02283 0.22694 3.69366 -0.36258 0.07278 0.23539 1.78231 -1.85541 -0 -0 -2.78237 -0.19562 0 0 0 -0.63802 0 0.03977 0.14903 0.0219 0 3.00563 0.21472 0 -0.18838 -0.1837 0.45105 -1.33572
ILE_499 -9.63496 0.99951 2.74398 -0.48366 0.3584 0.10878 2.6101 -2.55104 -0.0087 -0.02809 -2.36248 -0.07678 0 0 0 0 0 0.03503 -0.0368 0.13696 0.33986 0 -0.75849 0 0.73287 -0.26008 0.55015 -7.58544
GLU_500 -5.08034 0.2822 5.3963 -0.26306 0.04217 0.30763 2.84364 -2.48962 -0.00471 -0.01668 -4.22262 -0.21294 0 0 0 -0.44671 0 0.01919 -0.03559 0.05604 0 3.11876 0.01858 0 -2.7348 -0.29017 0.49107 -3.22167
VAL_501 -6.38672 0.66702 1.72593 -0.27588 0.19917 0.05721 1.42006 -1.92044 -0 -0 -1.31769 -0.3578 0 0 0 0 0 0.03429 -0.05113 0.26614 0.19201 0 -0.72712 0 1.9342 -0.26007 0.29835 -4.50248
GLN_502 -4.0493 0.42241 5.0731 -0.27753 0.03629 0.2259 2.16932 -2.18749 -0.00471 -0.01668 -3.03289 -0.75744 0 0 0 -0.44671 0 0.42207 0.037 0.06674 0 3.42226 0.12951 0 -0.18838 0.11026 0.3604 1.51414
LYS_503 -1.72291 0.15134 2.14445 -0.33384 0.05617 0.21085 0.97865 -0.918 -0 -0 -0.54081 -0.35643 0 0 -0.42572 0 0 0.28134 -0.07017 0.00681 1.51772 0 -0.13691 0 -1.5107 0.17179 0.24671 -0.24965
GLY_504 -2.28623 0.26559 2.22999 -6e-05 0 0 0.55421 -1.22263 -0.00202 -0.00859 0.47924 -0.38732 0 0 0 0 0 0.71637 -0.13388 0 0 0 -1.49068 0 0.83697 -0.58785 0.3193 -0.71759
ARG_505 -6.25131 0.59841 5.7365 -0.73354 0.28119 0.55765 3.26098 -2.79532 -0.01103 -0.03837 -4.09059 0.20573 0 0 -0.42572 0 0 0.04011 0.04594 0.01805 2.73183 0 -0.03147 0 -1.2888 -0.52304 0.40742 -2.30537
TYR_506 -10.1612 0.77999 3.04514 -0.60502 0.1653 0.30664 2.98242 -2.80302 -0.00037 -0.00109 -3.09011 -0.15839 0 0 0 0 0 0.0133 -0.02258 0.00411 0 2.29366 -0.15929 0.00014 1.2797 -0.15683 0.41443 -5.87303
SER_507 -5.62716 0.33779 5.59466 -0.03435 0.00063 0.05766 3.13191 -2.84136 -0.01598 -0.13133 -3.13421 -0.78123 0 0 -0.41471 0 0 0.01198 -0.03157 0.0001 0.19267 0 -0.18965 1.72593 -0.77834 0.0789 0.55396 -2.29369
LEU_508 -6.75129 0.54453 2.18145 -0.48496 0.16939 0.09898 1.8316 -1.9259 -0 -0 -0.86126 0.25113 0 0 0 0 0 0.01385 0.0054 0.09224 0.45943 0 -0.1444 0 0.18072 -0.11052 0.51014 -3.93946
HIS_509 -3.81675 0.21739 4.12694 -0.51809 0.03681 0.3965 1.5864 -1.88387 -0 -0 -0.714 -0.88198 0 0 0 0 0 0.01065 -0.08132 0.02447 0 1.52074 -0.0586 0 -0.45461 -0.50069 0.27593 -0.71409
GLY_510 -1.0615 0.05098 1.53966 -7e-05 0 0 0.24686 -0.72535 -0 -0 0.16495 -0.38009 0 0 0 0 0 0.00258 -0.15809 0 0 0 -1.5219 0 0.83697 -0.56294 0.10756 -1.46039
SER_511 -3.06332 0.1769 4.26358 -0.0262 0 0.04548 2.10375 -1.82028 -0.00495 -0.09296 -0.91448 -1.11802 0 0 -0.95944 0 0 0.0038 0.00835 0.03882 1.76174 0 0.0346 0.77684 -0.77834 -0.29725 0.19925 0.33788
MET_512 -2.35221 0.08385 2.36729 -0.66364 0.21763 0.20443 0.53495 -1.13107 -0 -0 -0.88231 -0.20013 0 0 -0.34302 0 0 0.01474 -0.06677 0.05467 0.98404 0 0.16283 0 0.60916 -0.23398 0.22788 -0.41166
ASP_513 -4.34587 0.37448 5.25552 -0.11158 0.0053 0.32535 2.15181 -2.34101 -0 -0 -3.23636 -0.49891 0 0 -1.37414 -0.41081 0 0.01016 -0.06811 0.02281 0 3.38228 -0.39102 0 -2.3716 -0.33736 0.23116 -3.72792
HIS_D_514 -5.47794 0.46434 3.58957 -0.36751 0.00898 0.44386 0.96469 -1.98354 -0 -0 -1.04582 -0.48793 0 0 -0.34302 0 0 0.00899 0.05535 0.09567 0 2.51448 -0.01851 0 -0.45461 -0.0866 0.34792 -1.77162
PHE_515 -9.3372 1.64467 4.88072 -0.74215 0.1934 0.42821 2.92238 -2.96419 -0.00165 -0.00749 -2.11058 0.33505 0 0 0 0 0 0.00336 0.00601 0.01611 0 1.87656 -0.32411 0 1.0402 -0.00194 1.21162 -0.93104
PRO_516 -2.61972 0.38272 1.58821 -0.07542 0 0.04589 0.64836 -0.63285 -0 -0 0.00233 0.586 0 0 0 0 0 0.01254 -0.19802 0.00925 0.40806 0 -0.60547 0 -2.4119 -0.09932 1.27051 -1.68881
SER_517 -5.51003 0.40913 6.14242 -0.03789 0 0.07296 2.99621 -2.8015 -0.00511 -0.06328 -2.57001 -0.67647 0 0 -0.76647 -0.24629 0 0.01779 -0.01328 0.03872 0.05769 0 -0.5256 1.744 -0.77834 -0.29058 0.414 -2.39196
LEU_518 -8.69408 0.70023 2.09553 -0.67089 0.15469 0.24616 1.80122 -2.13216 -0 -0 -0.98306 0.07058 0 0 0 0 0 0.02529 0.07458 0.01709 1.05275 0 -0.27582 0 0.18072 -0.31832 0.43853 -6.21695
ARG_519 -5.40065 0.23576 6.13089 -0.79513 0.1303 0.538 2.58372 -2.77957 -0 -0 -2.44382 0.33983 0 0 -0.84126 0 0 0.01224 0.04175 0.03568 2.67364 0 -0.09661 0 -1.2888 -0.33846 0.38951 -0.87299
ASP_520 -6.32151 0.46114 7.33368 -0.10875 0.00769 0.32835 3.00947 -3.23892 -0.01299 -0.12868 -3.37408 -0.49011 0 0 -0.76647 -0.24629 0 0.00279 0.1417 0.0003 0 2.33609 0.23256 0 -2.3716 -0.30702 0.37022 -3.14247
LEU_521 -10.7209 0.87874 4.35734 -0.6942 0.19488 0.28277 2.87512 -3.33649 -0.00511 -0.06328 -2.11317 0.05671 0 0 0 0 0 0.00869 0.02678 0.06217 0.91015 0 -0.2338 0 0.18072 -0.20631 0.56016 -6.97906
MET_522 -10.6436 1.29736 5.16568 -0.74677 0.25723 0.36098 3.3137 -3.10184 -0 -0 -2.43426 -0.09362 0 0 0 0 0 0.03889 -0.03772 0.14892 2.60611 0 0.03678 0 0.60916 -0.09327 0.64242 -2.67388
ASN_523 -4.84628 0.16369 5.6153 -0.17756 0.0341 0.26507 2.18437 -2.61334 -0.02538 -0.18798 -1.48143 -0.35614 0 0 0 0 0 0.01631 0.26512 0.00125 0 1.43204 0.24817 0 -0.93687 -0.02019 0.49745 0.07771
HIS_524 -5.89058 0.67969 5.32138 -0.63259 0.00524 0.6528 2.10105 -2.6152 -0 -0 -2.33369 -0.29512 0 0 0 -0.41081 0 0.01428 0.00064 0.09091 0 1.56595 -0.21645 0 -0.45461 0.05732 0.36065 -1.99912
LEU_525 -8.89454 0.90462 3.25905 -0.51042 0.23175 0.13339 2.54611 -2.59437 -0.01861 -0.14875 -2.21658 0.23391 0 0 0 0 0 0.02445 -0.03159 0.01788 0.31983 0 -0.28929 0 0.18072 -0.09526 0.51566 -6.43205
LYS_526 -6.57678 0.93187 6.4055 -0.29491 0.01963 0.12294 2.46884 -2.78331 -0.01866 -0.08665 -1.8503 0.15112 0 0 0 0 0 0.10736 -0.07969 0.26604 2.14057 0 0.00271 0 -1.5107 -0.42219 0.64835 -0.35827
LYS_527 -2.90675 0.21002 2.75466 -0.32275 0.05123 0.1965 1.13126 -1.37396 -0 -0 -1.08126 -0.39037 0 0 0 0 0 0.19403 0.0832 0.01184 1.46584 0 0.23436 0 -1.5107 -0.05674 0.48522 -0.82438
GLN_528 -4.8912 0.39009 5.06369 -0.6442 0.10495 0.67648 2.47782 -2.51758 -0.00634 -0.02754 -2.58622 -0.59275 0 0 0 0 0 0.01824 -0.0164 0.02143 0 2.00507 -0.08008 0 -0.18838 0.16211 0.34392 -0.2869
ILE_529 -5.56979 0.539 1.83788 -0.62816 0.53957 0.12051 0.40382 -1.75767 -0 -0 -0.50289 0.38398 0 0 0 0 0 0.01955 -0.02303 0.00839 0.89552 0 -0.64971 0 0.73287 -0.32451 0.46017 -3.51451
LEU_530 -8.23372 0.66624 1.43619 -0.47153 0.2544 0.11698 2.3069 -2.06909 -0.01608 -0.06609 -2.34618 0.03828 0 0 0 0 0 0.03293 0.09171 0.08061 1.84575 0 -0.35923 0 0.18072 -0.42967 0.93465 -6.00626
ARG_531 -3.73414 0.29485 2.51663 -0.62606 0.12398 0.43334 0.4157 -1.31528 -0.00497 -0.04449 -0.82884 -0.13949 0 0 0 0 0 0.03857 0.07424 0.08087 2.46703 0 -0.12623 0 -1.2888 -0.20586 0.9028 -0.96616
THR_532 -4.82283 0.40406 3.67045 -0.21235 0.10055 0.0745 2.23086 -1.9298 -0.02098 -0.1104 -2.59062 -0.95669 0 0 0 0 0 0.58967 -0.0161 0.00212 0.9943 0 -0.45419 2.31976 -1.0874 -0.09207 0.71119 -1.19597
ASP_533 -3.71455 0.95631 5.0606 -0.09906 0.00916 0.31738 2.18493 -1.9563 -0.03946 -0.12641 -4.08165 -0.67883 0 0 0 0 0 6.42446 3.34384 0.05749 0 2.16108 0.08151 0 -2.3716 1.02859 13.657 22.2145
ASN_534 -2.00809 0.2008 2.26556 -0.41563 0.11798 0.82368 0.70862 -1.03103 -0.0122 -0.03968 0.25975 -1.49113 0 0 0 0 0 0.39415 -0.01187 0.14816 0 2.45482 -0.70569 0 -0.93687 1.21352 13.6832 15.618
ILE_535 -7.05842 0.42483 4.06837 -0.48082 0.37757 0.1095 3.03865 -2.38824 -0 -0 -2.46974 0.00527 0 0 0 0 0 0.0714 0.16264 0.06748 0.44696 0 -0.7329 0 0.73287 -0.12696 0.71883 -3.03272
SER_536 -3.16473 0.24658 2.69811 -0.0363 0.00204 0.06675 1.5821 -1.43485 -0.02293 -0.07818 -1.76544 -0.70318 0 0 -0.85328 0 0 0.10101 -0.08635 0.052 0.37723 0 0.45977 0.60279 -0.77834 -0.0676 0.34986 -2.45295
PHE_537 -10.2034 1.21892 3.196 -0.83361 0.04628 0.12669 2.53426 -3.04751 -0.00488 -0.01455 -2.01744 -0.52315 0 0 0 0 0 0.0516 -0.00611 0.04151 0 2.65402 -0.10018 0 1.0402 0.11384 0.3287 -5.39881
VAL_538 -5.46264 0.53339 1.76765 -0.38499 0.46623 0.09368 0.66577 -1.77202 -0.01073 -0.03849 -0.50358 -0.21309 0 0 0 0 0 0.07019 0.02182 0.01656 1.01399 0 -0.71008 0 1.9342 -0.28615 0.49957 -2.2987
LEU_539 -9.61012 2.34803 1.79891 -0.60185 0.48154 0.15563 1.78842 -2.24739 -0.02349 -0.1633 -1.68772 0.37009 0 0 0 0 0 0.07309 -0.07785 0.53371 0.53073 0 -0.24977 0 0.18072 -0.25191 1.06406 -5.58847
LYS_540 -5.03757 0.33538 4.33755 -0.42574 0.14887 0.16044 1.68051 -1.91032 -0.03799 -0.16166 -2.28485 -0.06858 0 0 -0.50988 0 0 0.02006 0.06412 0.0365 2.55033 0 -0.15593 0 -1.5107 0.37452 1.12637 -1.26857
ARG_541 -5.40729 0.73637 4.92414 -0.88055 0.1697 0.63302 2.58622 -2.29328 -0.00852 -0.02663 -2.50817 -0.05834 0 0 -0.50988 0 0 0.06354 -0.01526 0.00666 1.6363 0 -0.21629 0 -1.2888 0.45774 0.62822 -1.3711
CYS_542 -6.03262 0.57571 3.00293 -0.08095 0.00315 0.04385 1.37898 -1.61618 -0 -1e-05 -1.65133 -0.02267 0 0 -0.54348 0 0 0.15515 0.1618 0.10529 0.63917 0 0.14169 0 3.6196 0.10664 0.44504 0.43176
CYS_543 -5.98659 0.43427 3.299 -0.05021 0.00239 0.01902 1.27374 -1.53448 -0.01698 -0.10141 -2.06965 -0.25715 0 0 0 0 0 0.10315 -0.04828 0.01515 0.45514 0 0.09576 0 3.6196 -0.21894 0.48431 -0.48218
GLN_544 -4.35372 0.4449 3.88317 -0.65467 0.12135 0.69821 1.16278 -1.84277 -0.00128 -0.02906 -1.27385 -0.57185 0 0 -0.54348 0 0 0.05147 0.34121 0.01737 0 2.07366 -0.06217 0 -0.18838 -0.46278 1.10616 -0.08375
PRO_545 -5.63848 0.49031 3.27708 -0.13048 0.00157 0.09701 0.31622 -1.26505 -0 -0 -1.02157 0.18963 0 0 0 0 0 0.01036 -0.07541 0.0241 0.18259 0 -1.01826 0 -2.4119 -0.57875 1.06191 -6.48913
LYS_546 -3.96048 0.43811 5.65797 -0.30489 0.0541 0.15443 3.00188 -2.21928 -0.00079 -0.01494 -3.84837 -0.14442 0 0 -0.66641 -0.43457 0 0.03299 0.04296 0.08373 2.00358 0 -0.00326 0 -1.5107 -0.59297 1.04161 -1.18972
PRO_547 -2.64438 0.5064 2.04135 -0.12286 0.00495 0.0902 0.52554 -0.8769 -0 -0 -0.57848 0.22524 0 0 0 0 0 0.02107 -0.08739 0.02258 0.11567 0 -0.8732 0 -2.4119 -0.45116 1.07756 -3.41572
ARG_548 -3.56038 0.13251 4.30933 -0.47707 0.09583 0.29942 1.78741 -1.84612 -0.01476 -0.1417 -3.26516 -0.0569 0 0 -0.52335 0 0 0.05462 0.16816 0.0134 1.52996 0 -0.17882 0 -1.2888 -0.02402 0.55895 -2.42749
GLU_549 -5.24793 0.40464 7.8822 -0.41752 0.17316 0.60724 3.41417 -3.15458 -0.02827 -0.30004 -5.13533 -0.52421 0 0 -0.66641 0 0 0.09468 -0.01282 0.0115 0 4.55724 0.07953 0 -2.7348 0.05894 0.37596 -0.56266
ILE_550 -4.46808 0.28527 1.42201 -0.57634 0.59004 0.13395 0.86753 -1.16978 -0 -0 -0.04035 0.07755 0 0 0 0 0 0.04908 -0.06274 0.00496 1.8442 0 -0.6131 0 0.73287 -0.46102 0.27742 -1.10655
SER_551 -5.34953 0.55492 4.24517 -0.0286 0 0.06769 2.21096 -2.11797 -0.04905 -0.37707 -1.23804 -0.63157 0 0 -0.8173 0 0 0.03277 -0.00251 0.11611 0.05471 0 -0.56501 0.69082 -0.77834 -0.32225 0.31861 -3.9855
ASN_552 -7.58773 0.60176 5.64647 -0.3454 0.03283 0.67383 3.36754 -2.97421 -0.00044 -0.01174 -1.87283 -1.48225 0 0 -2.54456 0 0 0.0289 -0.06653 0.30342 0 3.3345 -0.06648 0 -0.93687 0.01243 0.33687 -3.55051
LEU_553 -7.71913 1.02493 2.53948 -0.53208 0.2806 0.14562 1.17454 -2.21535 -0 -0 -0.27021 0.17342 0 0 -0.8173 0 0 0.0039 0.01541 0.14144 0.17138 0 -0.17387 0 0.18072 -0.15644 0.40895 -5.62398
LEU_554 -8.04158 0.72443 4.67854 -0.45724 0.30185 0.07289 2.77142 -3.31522 -0.01139 -0.03801 -1.76479 0.19143 0 0 0 0 0 0.00741 0.07419 0.06302 0.53489 0 -0.3702 0 0.18072 -0.37771 0.5738 -4.20154
VAL_555 -6.60343 0.56151 1.10006 -0.28505 0.23156 0.06137 1.62205 -1.81995 -0.00113 -0.0035 -1.41793 -0.1996 0 0 0 0 0 0.0855 -0.03479 0.01775 0.19332 0 -0.65143 0 1.9342 -0.34899 0.48117 -5.0773
ALA_556 -4.94223 0.75378 2.77202 -0.02522 0.00018 0 2.4135 -2.2335 -0.00987 -0.0325 -2.60401 -0.32926 0 0 0 0 0 0.29588 -0.03093 0 0 0 0.27948 0 1.8394 -0.03242 0.34919 -1.53649
THR_557 -4.36584 0.3209 1.21147 -0.15494 0.0887 0.1239 0.83462 -1.33445 -0.00131 -0.00913 -0.03775 -1.2938 0 0 0 0 0 0.63 0.05701 0.00541 0.68192 0 -0.21788 2.50442 -1.0874 0.17761 0.95359 -0.91297
LYS_558 -3.55333 0.37174 2.92249 -0.4853 0.41597 0.3671 1.10541 -1.27433 -0 -0 -0.65703 -0.56513 0 0 0 0 0 2.27234 0.0674 0.12448 3.86921 0 0.03109 0 -1.5107 -0.02259 1.41783 4.89665
LYS_559 -3.8257 0.4451 3.78218 -0.37737 0.05478 0.15738 1.34094 -1.48736 -0 -0 -0.34958 0.61208 0 0 0 0 0 2.67739 0.0065 0.3638 2.09422 0 0.16199 0 -1.5107 -0.20855 1.80059 5.73768
ALA_560 -1.83586 0.2277 1.66863 -0.01506 0 0 0.6827 -0.82514 -0 -0 0.01879 -0.28692 0 0 0 0 0 0.6258 -0.00903 0 0 0 0.0822 0 1.8394 0.4457 1.21371 3.83262
GLN_561 -4.0841 0.39509 3.30558 -0.61826 0.12863 0.57758 1.37644 -1.60997 -0 -0 -0.5835 -0.48789 0 0 0 0 0 0.04965 0.00955 0.08154 0 2.23319 -0.07981 0 -0.18838 0.49131 0.34317 1.33983
GLU_562 -3.14614 0.26503 4.54581 -0.2059 0.01499 0.27505 1.57666 -1.78482 -0.0143 -0.10742 -2.14143 -0.57655 0 0 -0.4923 -0.61076 0 0.05506 -0.08677 0.00054 0 3.24938 -0.3136 0 -2.7348 -0.49516 0.42457 -2.30285
TRP_563 -4.00853 0.50342 2.2575 -1.37625 0.35438 0.64025 0.58412 -1.18685 -0 -0 -0.31547 -0.77213 0 0 0 0 0 0.07477 -0.0779 0.0481 0 1.85912 -0.04121 0 1.6906 -0.63875 0.34779 -0.05705
GLN_564 -3.90388 0.45159 3.54596 -0.73713 0.16723 0.5747 1.65275 -1.58703 -0 -0 -1.80744 -0.3905 0 0 -0.87834 0 0 0.02811 -0.03933 0.01006 0 2.8932 0.22947 0 -0.18838 0.31806 0.99268 1.33179
PRO:CtermProteinFull_565 -1.6864 0.34176 1.61298 -0.23904 0.0103 0.2262 0.65889 -0.56869 -0 -0 -1.42852 -0.8287 0 0 -0.87834 0 0 0.03979 0 0.02081 0.22702 0 0 0 -2.4119 0.59081 1.0541 -3.25893
VRT_566 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 87.7006 0 0 0 0 0 0 0 0 0 87.7006
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 245089 DOMAINID 243141 MODEL 5 2022-03-12_00000289_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 607.269 tmscore: 0.79782 5l04A_202 prob: 100 ident: 82.95
ATOM      1  N   MET A   1     -24.978  33.152  45.370  1.00 24.590          N  
ATOM      2  CA  MET A   1     -23.738  33.660  44.794  1.00 24.100          C  
ATOM      3  C   MET A   1     -23.385  33.007  43.473  1.00 23.740          C  
ATOM      4  O   MET A   1     -23.004  31.837  43.425  1.00 23.460          O  
ATOM      5  CB  MET A   1     -22.582  33.507  45.777  1.00 33.940          C  
ATOM      6  CG  MET A   1     -21.244  33.966  45.223  1.00 33.940          C  
ATOM      7  SD  MET A   1     -21.165  35.690  44.842  1.00 33.940          S  
ATOM      8  CE  MET A   1     -19.789  35.620  43.701  1.00 33.940          C  
ATOM      9 1H   MET A   1     -25.025  33.401  46.348  1.00 29.510          H  
ATOM     10 2H   MET A   1     -25.765  33.556  44.883  1.00 29.510          H  
ATOM     11 3H   MET A   1     -25.006  32.147  45.276  1.00 29.510          H  
ATOM     12  HA  MET A   1     -23.873  34.723  44.597  1.00 28.920          H  
ATOM     13 1HB  MET A   1     -22.787  34.079  46.680  1.00 40.720          H  
ATOM     14 2HB  MET A   1     -22.480  32.459  46.063  1.00 40.720          H  
ATOM     15 1HG  MET A   1     -20.467  33.748  45.952  1.00 40.720          H  
ATOM     16 2HG  MET A   1     -21.010  33.421  44.315  1.00 40.720          H  
ATOM     17 1HE  MET A   1     -19.577  36.617  43.323  1.00 40.720          H  
ATOM     18 2HE  MET A   1     -18.912  35.231  44.214  1.00 40.720          H  
ATOM     19 3HE  MET A   1     -20.038  34.964  42.871  1.00 40.720          H  
ATOM     20  N   GLN A   2     -23.535  33.768  42.399  1.00 23.860          N  
ATOM     21  CA  GLN A   2     -23.197  33.278  41.074  1.00 23.670          C  
ATOM     22  C   GLN A   2     -21.766  33.637  40.744  1.00 23.500          C  
ATOM     23  O   GLN A   2     -21.398  34.811  40.755  1.00 23.290          O  
ATOM     24  CB  GLN A   2     -24.122  33.869  40.001  1.00 33.210          C  
ATOM     25  CG  GLN A   2     -23.775  33.454  38.545  1.00 33.210          C  
ATOM     26  CD  GLN A   2     -24.037  31.978  38.256  1.00 33.210          C  
ATOM     27  OE1 GLN A   2     -25.170  31.511  38.415  1.00 33.210          O  
ATOM     28  NE2 GLN A   2     -23.006  31.237  37.837  1.00 33.210          N  
ATOM     29  H   GLN A   2     -23.860  34.720  42.501  1.00 28.630          H  
ATOM     30  HA  GLN A   2     -23.288  32.191  41.063  1.00 28.400          H  
ATOM     31 1HB  GLN A   2     -25.148  33.563  40.198  1.00 39.860          H  
ATOM     32 2HB  GLN A   2     -24.088  34.956  40.054  1.00 39.860          H  
ATOM     33 1HG  GLN A   2     -24.398  34.038  37.871  1.00 39.860          H  
ATOM     34 2HG  GLN A   2     -22.723  33.663  38.335  1.00 39.860          H  
ATOM     35 1HE2 GLN A   2     -23.140  30.264  37.630  1.00 39.860          H  
ATOM     36 2HE2 GLN A   2     -22.065  31.646  37.722  1.00 39.860          H  
ATOM     37  N   TYR A   3     -20.972  32.642  40.404  1.00 23.660          N  
ATOM     38  CA  TYR A   3     -19.591  32.882  40.037  1.00 23.600          C  
ATOM     39  C   TYR A   3     -19.467  32.949  38.523  1.00 23.740          C  
ATOM     40  O   TYR A   3     -20.207  32.281  37.790  1.00 23.800          O  
ATOM     41  CB  TYR A   3     -18.694  31.793  40.607  1.00 33.060          C  
ATOM     42  CG  TYR A   3     -18.593  31.836  42.112  1.00 33.060          C  
ATOM     43  CD1 TYR A   3     -19.494  31.125  42.884  1.00 33.060          C  
ATOM     44  CD2 TYR A   3     -17.597  32.579  42.720  1.00 33.060          C  
ATOM     45  CE1 TYR A   3     -19.403  31.153  44.250  1.00 33.060          C  
ATOM     46  CE2 TYR A   3     -17.505  32.607  44.095  1.00 33.060          C  
ATOM     47  CZ  TYR A   3     -18.403  31.897  44.857  1.00 33.060          C  
ATOM     48  OH  TYR A   3     -18.315  31.925  46.228  1.00 33.060          O  
ATOM     49  H   TYR A   3     -21.326  31.695  40.439  1.00 28.390          H  
ATOM     50  HA  TYR A   3     -19.279  33.844  40.441  1.00 28.320          H  
ATOM     51 1HB  TYR A   3     -19.075  30.814  40.315  1.00 39.680          H  
ATOM     52 2HB  TYR A   3     -17.690  31.893  40.191  1.00 39.680          H  
ATOM     53  HD1 TYR A   3     -20.282  30.542  42.409  1.00 39.680          H  
ATOM     54  HD2 TYR A   3     -16.885  33.139  42.115  1.00 39.680          H  
ATOM     55  HE1 TYR A   3     -20.117  30.594  44.852  1.00 39.680          H  
ATOM     56  HE2 TYR A   3     -16.721  33.190  44.579  1.00 39.680          H  
ATOM     57  HH  TYR A   3     -19.029  31.403  46.603  1.00 39.680          H  
ATOM     58  N   LEU A   4     -18.554  33.785  38.052  1.00 23.850          N  
ATOM     59  CA  LEU A   4     -18.300  33.926  36.625  1.00 24.130          C  
ATOM     60  C   LEU A   4     -16.972  33.322  36.213  1.00 23.880          C  
ATOM     61  O   LEU A   4     -16.082  33.119  37.043  1.00 23.920          O  
ATOM     62  CB  LEU A   4     -18.326  35.396  36.209  1.00 33.670          C  
ATOM     63  CG  LEU A   4     -19.599  36.202  36.515  1.00 33.670          C  
ATOM     64  CD1 LEU A   4     -19.356  37.638  36.054  1.00 33.670          C  
ATOM     65  CD2 LEU A   4     -20.815  35.581  35.808  1.00 33.670          C  
ATOM     66  H   LEU A   4     -17.992  34.325  38.698  1.00 28.620          H  
ATOM     67  HA  LEU A   4     -19.071  33.390  36.074  1.00 28.960          H  
ATOM     68 1HB  LEU A   4     -17.482  35.906  36.686  1.00 40.400          H  
ATOM     69 2HB  LEU A   4     -18.175  35.439  35.149  1.00 40.400          H  
ATOM     70  HG  LEU A   4     -19.778  36.215  37.591  1.00 40.400          H  
ATOM     71 1HD1 LEU A   4     -20.231  38.246  36.272  1.00 40.400          H  
ATOM     72 2HD1 LEU A   4     -18.487  38.049  36.582  1.00 40.400          H  
ATOM     73 3HD1 LEU A   4     -19.162  37.650  34.981  1.00 40.400          H  
ATOM     74 1HD2 LEU A   4     -21.701  36.175  36.028  1.00 40.400          H  
ATOM     75 2HD2 LEU A   4     -20.644  35.568  34.725  1.00 40.400          H  
ATOM     76 3HD2 LEU A   4     -20.979  34.564  36.158  1.00 40.400          H  
ATOM     77  N   ASN A   5     -16.854  33.034  34.922  1.00 23.740          N  
ATOM     78  CA  ASN A   5     -15.619  32.572  34.315  1.00 23.600          C  
ATOM     79  C   ASN A   5     -14.591  33.687  34.368  1.00 23.650          C  
ATOM     80  O   ASN A   5     -14.946  34.868  34.355  1.00 23.750          O  
ATOM     81  CB  ASN A   5     -15.845  32.156  32.871  1.00 33.100          C  
ATOM     82  CG  ASN A   5     -14.692  31.381  32.270  1.00 33.100          C  
ATOM     83  OD1 ASN A   5     -13.655  31.929  31.841  1.00 33.100          O  
ATOM     84  ND2 ASN A   5     -14.855  30.083  32.225  1.00 33.100          N  
ATOM     85  H   ASN A   5     -17.668  33.174  34.305  1.00 28.490          H  
ATOM     86  HA  ASN A   5     -15.232  31.728  34.887  1.00 28.320          H  
ATOM     87 1HB  ASN A   5     -16.752  31.556  32.804  1.00 39.720          H  
ATOM     88 2HB  ASN A   5     -16.006  33.042  32.273  1.00 39.720          H  
ATOM     89 1HD2 ASN A   5     -14.138  29.501  31.837  1.00 39.720          H  
ATOM     90 2HD2 ASN A   5     -15.700  29.669  32.571  1.00 39.720          H  
ATOM     91  N   ILE A   6     -13.318  33.336  34.381  1.00 23.680          N  
ATOM     92  CA  ILE A   6     -12.294  34.364  34.366  1.00 23.770          C  
ATOM     93  C   ILE A   6     -12.447  35.253  33.145  1.00 24.220          C  
ATOM     94  O   ILE A   6     -12.256  36.468  33.250  1.00 24.620          O  
ATOM     95  CB  ILE A   6     -10.882  33.762  34.439  1.00 33.240          C  
ATOM     96  CG1 ILE A   6     -10.688  33.143  35.856  1.00 33.240          C  
ATOM     97  CG2 ILE A   6      -9.806  34.838  34.107  1.00 33.240          C  
ATOM     98  CD1 ILE A   6      -9.469  32.254  36.008  1.00 33.240          C  
ATOM     99  H   ILE A   6     -13.057  32.357  34.395  1.00 28.420          H  
ATOM    100  HA  ILE A   6     -12.432  34.989  35.251  1.00 28.520          H  
ATOM    101  HB  ILE A   6     -10.800  32.946  33.716  1.00 39.890          H  
ATOM    102 1HG1 ILE A   6     -10.612  33.956  36.579  1.00 39.890          H  
ATOM    103 2HG1 ILE A   6     -11.567  32.552  36.098  1.00 39.890          H  
ATOM    104 1HG2 ILE A   6      -8.812  34.399  34.153  1.00 39.890          H  
ATOM    105 2HG2 ILE A   6      -9.955  35.228  33.102  1.00 39.890          H  
ATOM    106 3HG2 ILE A   6      -9.876  35.653  34.821  1.00 39.890          H  
ATOM    107 1HD1 ILE A   6      -9.429  31.870  37.027  1.00 39.890          H  
ATOM    108 2HD1 ILE A   6      -9.543  31.415  35.310  1.00 39.890          H  
ATOM    109 3HD1 ILE A   6      -8.562  32.812  35.805  1.00 39.890          H  
ATOM    110  N   LYS A   7     -12.730  34.666  31.976  1.00 24.230          N  
ATOM    111  CA  LYS A   7     -12.893  35.480  30.782  1.00 24.710          C  
ATOM    112  C   LYS A   7     -14.060  36.464  30.959  1.00 24.700          C  
ATOM    113  O   LYS A   7     -13.955  37.621  30.550  1.00 24.780          O  
ATOM    114  CB  LYS A   7     -13.092  34.596  29.539  1.00 34.400          C  
ATOM    115  CG  LYS A   7     -11.811  33.819  29.084  1.00 34.400          C  
ATOM    116  CD  LYS A   7     -12.066  32.926  27.823  1.00 34.400          C  
ATOM    117  CE  LYS A   7     -10.770  32.168  27.360  1.00 34.400          C  
ATOM    118  NZ  LYS A   7     -11.015  31.274  26.136  1.00 34.400          N  
ATOM    119  H   LYS A   7     -12.886  33.658  31.942  1.00 29.080          H  
ATOM    120  HA  LYS A   7     -11.984  36.064  30.638  1.00 29.650          H  
ATOM    121 1HB  LYS A   7     -13.872  33.861  29.744  1.00 41.280          H  
ATOM    122 2HB  LYS A   7     -13.431  35.212  28.707  1.00 41.280          H  
ATOM    123 1HG  LYS A   7     -11.020  34.536  28.861  1.00 41.280          H  
ATOM    124 2HG  LYS A   7     -11.470  33.182  29.909  1.00 41.280          H  
ATOM    125 1HD  LYS A   7     -12.836  32.190  28.060  1.00 41.280          H  
ATOM    126 2HD  LYS A   7     -12.424  33.547  27.003  1.00 41.280          H  
ATOM    127 1HE  LYS A   7     -10.005  32.901  27.110  1.00 41.280          H  
ATOM    128 2HE  LYS A   7     -10.408  31.547  28.182  1.00 41.280          H  
ATOM    129 1HZ  LYS A   7     -10.136  30.772  25.829  1.00 41.280          H  
ATOM    130 2HZ  LYS A   7     -11.713  30.583  26.359  1.00 41.280          H  
ATOM    131 3HZ  LYS A   7     -11.339  31.836  25.369  1.00 41.280          H  
ATOM    132  N   GLU A   8     -15.155  36.012  31.584  1.00 24.700          N  
ATOM    133  CA  GLU A   8     -16.319  36.865  31.819  1.00 24.760          C  
ATOM    134  C   GLU A   8     -15.979  38.033  32.747  1.00 24.830          C  
ATOM    135  O   GLU A   8     -16.384  39.172  32.478  1.00 24.580          O  
ATOM    136  CB  GLU A   8     -17.474  36.045  32.394  1.00 34.640          C  
ATOM    137  CG  GLU A   8     -18.140  35.083  31.407  1.00 34.640          C  
ATOM    138  CD  GLU A   8     -19.217  34.200  32.039  1.00 34.640          C  
ATOM    139  OE1 GLU A   8     -18.950  33.507  33.015  1.00 34.640          O  
ATOM    140  OE2 GLU A   8     -20.316  34.231  31.541  1.00 34.640          O  
ATOM    141  H   GLU A   8     -15.169  35.047  31.879  1.00 29.640          H  
ATOM    142  HA  GLU A   8     -16.639  37.276  30.862  1.00 29.710          H  
ATOM    143 1HB  GLU A   8     -17.098  35.449  33.204  1.00 41.570          H  
ATOM    144 2HB  GLU A   8     -18.236  36.711  32.798  1.00 41.570          H  
ATOM    145 1HG  GLU A   8     -18.597  35.671  30.612  1.00 41.570          H  
ATOM    146 2HG  GLU A   8     -17.377  34.457  30.953  1.00 41.570          H  
ATOM    147  N   ASP A   9     -15.197  37.774  33.805  1.00 25.230          N  
ATOM    148  CA  ASP A   9     -14.784  38.872  34.669  1.00 25.440          C  
ATOM    149  C   ASP A   9     -13.906  39.832  33.902  1.00 24.870          C  
ATOM    150  O   ASP A   9     -14.086  41.038  33.973  1.00 25.150          O  
ATOM    151  CB  ASP A   9     -14.005  38.392  35.900  1.00 35.530          C  
ATOM    152  CG  ASP A   9     -14.833  37.802  37.041  1.00 35.530          C  
ATOM    153  OD1 ASP A   9     -16.015  38.045  37.118  1.00 35.530          O  
ATOM    154  OD2 ASP A   9     -14.256  37.110  37.843  1.00 35.530          O  
ATOM    155  H   ASP A   9     -14.942  36.803  34.017  1.00 30.280          H  
ATOM    156  HA  ASP A   9     -15.674  39.403  35.004  1.00 30.530          H  
ATOM    157 1HB  ASP A   9     -13.297  37.625  35.576  1.00 42.640          H  
ATOM    158 2HB  ASP A   9     -13.414  39.216  36.294  1.00 42.640          H  
ATOM    159  N   CYS A  10     -13.011  39.313  33.077  1.00 24.120          N  
ATOM    160  CA  CYS A  10     -12.110  40.183  32.341  1.00 23.600          C  
ATOM    161  C   CYS A  10     -12.874  41.093  31.383  1.00 23.430          C  
ATOM    162  O   CYS A  10     -12.511  42.255  31.199  1.00 23.250          O  
ATOM    163  CB  CYS A  10     -11.126  39.346  31.557  1.00 33.250          C  
ATOM    164  SG  CYS A  10      -9.993  38.430  32.608  1.00 33.250          S  
ATOM    165  H   CYS A  10     -12.903  38.297  33.024  1.00 28.940          H  
ATOM    166  HA  CYS A  10     -11.565  40.800  33.053  1.00 28.320          H  
ATOM    167 1HB  CYS A  10     -11.654  38.645  30.919  1.00 39.900          H  
ATOM    168 2HB  CYS A  10     -10.554  40.009  30.922  1.00 39.900          H  
ATOM    169  HG  CYS A  10     -10.924  37.547  33.058  1.00 39.900          H  
ATOM    170  N   ASN A  11     -13.935  40.552  30.776  1.00 23.560          N  
ATOM    171  CA  ASN A  11     -14.787  41.290  29.853  1.00 23.510          C  
ATOM    172  C   ASN A  11     -15.667  42.334  30.555  1.00 24.110          C  
ATOM    173  O   ASN A  11     -16.010  43.364  29.971  1.00 24.650          O  
ATOM    174  CB  ASN A  11     -15.675  40.324  29.098  1.00 32.930          C  
ATOM    175  CG  ASN A  11     -14.938  39.496  28.091  1.00 32.930          C  
ATOM    176  OD1 ASN A  11     -13.867  39.862  27.590  1.00 32.930          O  
ATOM    177  ND2 ASN A  11     -15.500  38.358  27.777  1.00 32.930          N  
ATOM    178  H   ASN A  11     -14.111  39.555  30.926  1.00 28.270          H  
ATOM    179  HA  ASN A  11     -14.148  41.824  29.150  1.00 28.210          H  
ATOM    180 1HB  ASN A  11     -16.153  39.654  29.814  1.00 39.520          H  
ATOM    181 2HB  ASN A  11     -16.463  40.876  28.592  1.00 39.520          H  
ATOM    182 1HD2 ASN A  11     -15.067  37.752  27.115  1.00 39.520          H  
ATOM    183 2HD2 ASN A  11     -16.365  38.093  28.198  1.00 39.520          H  
ATOM    184  N   ALA A  12     -16.067  42.060  31.796  1.00 24.100          N  
ATOM    185  CA  ALA A  12     -16.919  42.967  32.557  1.00 24.730          C  
ATOM    186  C   ALA A  12     -16.242  44.311  32.789  1.00 24.640          C  
ATOM    187  O   ALA A  12     -15.071  44.370  33.183  1.00 24.130          O  
ATOM    188  CB  ALA A  12     -17.264  42.345  33.901  1.00 34.370          C  
ATOM    189  H   ALA A  12     -15.804  41.161  32.214  1.00 28.920          H  
ATOM    190  HA  ALA A  12     -17.831  43.133  31.984  1.00 29.680          H  
ATOM    191 1HB  ALA A  12     -17.920  43.005  34.460  1.00 41.240          H  
ATOM    192 2HB  ALA A  12     -17.760  41.386  33.736  1.00 41.240          H  
ATOM    193 3HB  ALA A  12     -16.353  42.181  34.455  1.00 41.240          H  
ATOM    194  N   MET A  13     -17.014  45.406  32.734  1.00 25.250          N  
ATOM    195  CA  MET A  13     -16.423  46.724  33.006  1.00 25.330          C  
ATOM    196  C   MET A  13     -15.907  46.850  34.429  1.00 24.910          C  
ATOM    197  O   MET A  13     -14.984  47.623  34.715  1.00 24.690          O  
ATOM    198  CB  MET A  13     -17.364  47.871  32.686  1.00 35.430          C  
ATOM    199  CG  MET A  13     -17.582  48.110  31.199  1.00 35.430          C  
ATOM    200  SD  MET A  13     -16.003  48.339  30.287  1.00 35.430          S  
ATOM    201  CE  MET A  13     -15.224  49.759  31.074  1.00 35.430          C  
ATOM    202  H   MET A  13     -17.977  45.328  32.434  1.00 30.300          H  
ATOM    203  HA  MET A  13     -15.576  46.826  32.353  1.00 30.400          H  
ATOM    204 1HB  MET A  13     -18.338  47.666  33.128  1.00 42.520          H  
ATOM    205 2HB  MET A  13     -16.999  48.788  33.141  1.00 42.520          H  
ATOM    206 1HG  MET A  13     -18.104  47.259  30.767  1.00 42.520          H  
ATOM    207 2HG  MET A  13     -18.197  48.999  31.056  1.00 42.520          H  
ATOM    208 1HE  MET A  13     -14.274  49.967  30.579  1.00 42.520          H  
ATOM    209 2HE  MET A  13     -15.877  50.629  30.990  1.00 42.520          H  
ATOM    210 3HE  MET A  13     -15.033  49.543  32.127  1.00 42.520          H  
ATOM    211  N   ALA A  14     -16.468  46.022  35.306  1.00 24.850          N  
ATOM    212  CA  ALA A  14     -16.119  45.965  36.711  1.00 24.540          C  
ATOM    213  C   ALA A  14     -14.638  45.693  36.890  1.00 23.580          C  
ATOM    214  O   ALA A  14     -14.039  46.133  37.873  1.00 23.320          O  
ATOM    215  CB  ALA A  14     -16.910  44.867  37.398  1.00 34.480          C  
ATOM    216  H   ALA A  14     -17.201  45.418  34.966  1.00 29.820          H  
ATOM    217  HA  ALA A  14     -16.350  46.930  37.164  1.00 29.450          H  
ATOM    218 1HB  ALA A  14     -16.647  44.839  38.454  1.00 41.380          H  
ATOM    219 2HB  ALA A  14     -17.975  45.061  37.290  1.00 41.380          H  
ATOM    220 3HB  ALA A  14     -16.667  43.910  36.940  1.00 41.380          H  
ATOM    221  N   PHE A  15     -14.048  44.933  35.964  1.00 23.120          N  
ATOM    222  CA  PHE A  15     -12.648  44.612  36.062  1.00 22.290          C  
ATOM    223  C   PHE A  15     -11.858  45.253  34.930  1.00 22.150          C  
ATOM    224  O   PHE A  15     -10.659  45.494  35.090  1.00 21.720          O  
ATOM    225  CB  PHE A  15     -12.475  43.110  36.076  1.00 31.540          C  
ATOM    226  CG  PHE A  15     -13.204  42.479  37.230  1.00 31.540          C  
ATOM    227  CD1 PHE A  15     -14.418  41.852  37.031  1.00 31.540          C  
ATOM    228  CD2 PHE A  15     -12.692  42.525  38.511  1.00 31.540          C  
ATOM    229  CE1 PHE A  15     -15.101  41.275  38.067  1.00 31.540          C  
ATOM    230  CE2 PHE A  15     -13.378  41.952  39.559  1.00 31.540          C  
ATOM    231  CZ  PHE A  15     -14.585  41.322  39.331  1.00 31.540          C  
ATOM    232  H   PHE A  15     -14.568  44.578  35.162  1.00 27.740          H  
ATOM    233  HA  PHE A  15     -12.267  45.006  37.003  1.00 26.750          H  
ATOM    234 1HB  PHE A  15     -12.860  42.703  35.151  1.00 37.850          H  
ATOM    235 2HB  PHE A  15     -11.422  42.851  36.140  1.00 37.850          H  
ATOM    236  HD1 PHE A  15     -14.830  41.815  36.041  1.00 37.850          H  
ATOM    237  HD2 PHE A  15     -11.738  43.024  38.692  1.00 37.850          H  
ATOM    238  HE1 PHE A  15     -16.056  40.771  37.880  1.00 37.850          H  
ATOM    239  HE2 PHE A  15     -12.967  41.993  40.568  1.00 37.850          H  
ATOM    240  HZ  PHE A  15     -15.127  40.860  40.154  1.00 37.850          H  
ATOM    241  N   CYS A  16     -12.522  45.628  33.814  1.00 22.610          N  
ATOM    242  CA  CYS A  16     -11.821  46.246  32.680  1.00 22.630          C  
ATOM    243  C   CYS A  16     -11.170  47.523  33.147  1.00 22.910          C  
ATOM    244  O   CYS A  16     -10.068  47.862  32.710  1.00 22.810          O  
ATOM    245  CB  CYS A  16     -12.745  46.628  31.533  1.00 31.670          C  
ATOM    246  SG  CYS A  16     -13.458  45.268  30.636  1.00 31.670          S  
ATOM    247  H   CYS A  16     -13.512  45.399  33.722  1.00 27.130          H  
ATOM    248  HA  CYS A  16     -11.065  45.555  32.311  1.00 27.160          H  
ATOM    249 1HB  CYS A  16     -13.527  47.245  31.912  1.00 38.010          H  
ATOM    250 2HB  CYS A  16     -12.193  47.236  30.819  1.00 38.010          H  
ATOM    251  HG  CYS A  16     -14.079  44.677  31.687  1.00 38.010          H  
ATOM    252  N   ALA A  17     -11.841  48.192  34.092  1.00 23.360          N  
ATOM    253  CA  ALA A  17     -11.413  49.435  34.712  1.00 23.780          C  
ATOM    254  C   ALA A  17     -10.039  49.331  35.395  1.00 23.360          C  
ATOM    255  O   ALA A  17      -9.357  50.344  35.562  1.00 23.400          O  
ATOM    256  CB  ALA A  17     -12.449  49.847  35.742  1.00 33.120          C  
ATOM    257  H   ALA A  17     -12.773  47.844  34.356  1.00 28.030          H  
ATOM    258  HA  ALA A  17     -11.349  50.194  33.934  1.00 28.540          H  
ATOM    259 1HB  ALA A  17     -12.162  50.794  36.190  1.00 39.750          H  
ATOM    260 2HB  ALA A  17     -13.421  49.948  35.256  1.00 39.750          H  
ATOM    261 3HB  ALA A  17     -12.512  49.079  36.516  1.00 39.750          H  
ATOM    262  N   LYS A  18      -9.661  48.133  35.856  1.00 23.060          N  
ATOM    263  CA  LYS A  18      -8.388  47.928  36.546  1.00 22.740          C  
ATOM    264  C   LYS A  18      -7.410  47.154  35.653  1.00 22.040          C  
ATOM    265  O   LYS A  18      -6.192  47.371  35.689  1.00 21.910          O  
ATOM    266  CB  LYS A  18      -8.627  47.186  37.861  1.00 31.960          C  
ATOM    267  CG  LYS A  18      -9.580  47.909  38.848  1.00 31.960          C  
ATOM    268  CD  LYS A  18      -9.033  49.267  39.317  1.00 31.960          C  
ATOM    269  CE  LYS A  18      -9.943  49.899  40.366  1.00 31.960          C  
ATOM    270  NZ  LYS A  18      -9.441  51.238  40.811  1.00 31.960          N  
ATOM    271  H   LYS A  18     -10.252  47.323  35.684  1.00 27.670          H  
ATOM    272  HA  LYS A  18      -7.937  48.896  36.750  1.00 27.290          H  
ATOM    273 1HB  LYS A  18      -9.059  46.205  37.642  1.00 38.360          H  
ATOM    274 2HB  LYS A  18      -7.676  47.021  38.364  1.00 38.360          H  
ATOM    275 1HG  LYS A  18     -10.540  48.072  38.356  1.00 38.360          H  
ATOM    276 2HG  LYS A  18      -9.746  47.272  39.714  1.00 38.360          H  
ATOM    277 1HD  LYS A  18      -8.033  49.140  39.732  1.00 38.360          H  
ATOM    278 2HD  LYS A  18      -8.978  49.955  38.475  1.00 38.360          H  
ATOM    279 1HE  LYS A  18     -10.940  50.018  39.943  1.00 38.360          H  
ATOM    280 2HE  LYS A  18     -10.003  49.239  41.231  1.00 38.360          H  
ATOM    281 1HZ  LYS A  18     -10.071  51.622  41.501  1.00 38.360          H  
ATOM    282 2HZ  LYS A  18      -8.520  51.138  41.216  1.00 38.360          H  
ATOM    283 3HZ  LYS A  18      -9.393  51.861  40.016  1.00 38.360          H  
ATOM    284  N   MET A  19      -7.961  46.295  34.794  1.00 21.700          N  
ATOM    285  CA  MET A  19      -7.212  45.454  33.864  1.00 21.120          C  
ATOM    286  C   MET A  19      -6.814  46.197  32.610  1.00 21.030          C  
ATOM    287  O   MET A  19      -6.202  45.619  31.723  1.00 20.840          O  
ATOM    288  CB  MET A  19      -8.055  44.258  33.425  1.00 29.800          C  
ATOM    289  CG  MET A  19      -8.304  43.164  34.441  1.00 29.800          C  
ATOM    290  SD  MET A  19      -6.790  42.301  34.942  1.00 29.800          S  
ATOM    291  CE  MET A  19      -6.327  41.458  33.405  1.00 29.800          C  
ATOM    292  H   MET A  19      -8.971  46.170  34.817  1.00 26.040          H  
ATOM    293  HA  MET A  19      -6.305  45.110  34.357  1.00 25.340          H  
ATOM    294 1HB  MET A  19      -9.036  44.622  33.141  1.00 35.760          H  
ATOM    295 2HB  MET A  19      -7.631  43.823  32.538  1.00 35.760          H  
ATOM    296 1HG  MET A  19      -8.764  43.600  35.327  1.00 35.760          H  
ATOM    297 2HG  MET A  19      -8.998  42.433  34.016  1.00 35.760          H  
ATOM    298 1HE  MET A  19      -5.432  40.862  33.566  1.00 35.760          H  
ATOM    299 2HE  MET A  19      -7.141  40.815  33.083  1.00 35.760          H  
ATOM    300 3HE  MET A  19      -6.124  42.183  32.626  1.00 35.760          H  
ATOM    301  N   ARG A  20      -7.238  47.451  32.490  1.00 21.360          N  
ATOM    302  CA  ARG A  20      -7.001  48.291  31.316  1.00 21.310          C  
ATOM    303  C   ARG A  20      -7.486  47.558  30.060  1.00 20.800          C  
ATOM    304  O   ARG A  20      -6.850  47.601  29.006  1.00 20.880          O  
ATOM    305  CB  ARG A  20      -5.516  48.638  31.198  1.00 29.850          C  
ATOM    306  CG  ARG A  20      -5.024  49.815  32.064  1.00 29.850          C  
ATOM    307  CD  ARG A  20      -4.962  49.491  33.543  1.00 29.850          C  
ATOM    308  NE  ARG A  20      -4.274  50.553  34.283  1.00 29.850          N  
ATOM    309  CZ  ARG A  20      -4.104  50.625  35.632  1.00 29.850          C  
ATOM    310  NH1 ARG A  20      -4.576  49.695  36.452  1.00 29.850          N  
ATOM    311  NH2 ARG A  20      -3.442  51.661  36.137  1.00 29.850          N  
ATOM    312  H   ARG A  20      -7.731  47.850  33.283  1.00 25.630          H  
ATOM    313  HA  ARG A  20      -7.576  49.212  31.427  1.00 25.570          H  
ATOM    314 1HB  ARG A  20      -4.910  47.775  31.457  1.00 35.820          H  
ATOM    315 2HB  ARG A  20      -5.285  48.889  30.165  1.00 35.820          H  
ATOM    316 1HG  ARG A  20      -4.024  50.101  31.742  1.00 35.820          H  
ATOM    317 2HG  ARG A  20      -5.700  50.659  31.937  1.00 35.820          H  
ATOM    318 1HD  ARG A  20      -5.972  49.413  33.938  1.00 35.820          H  
ATOM    319 2HD  ARG A  20      -4.431  48.551  33.700  1.00 35.820          H  
ATOM    320  HE  ARG A  20      -3.881  51.304  33.733  1.00 35.820          H  
ATOM    321 1HH1 ARG A  20      -5.105  48.879  36.099  1.00 35.820          H  
ATOM    322 2HH1 ARG A  20      -4.429  49.781  37.445  1.00 35.820          H  
ATOM    323 1HH2 ARG A  20      -3.077  52.376  35.523  1.00 35.820          H  
ATOM    324 2HH2 ARG A  20      -3.303  51.737  37.134  1.00 35.820          H  
ATOM    325  N   SER A  21      -8.638  46.906  30.216  1.00 20.390          N  
ATOM    326  CA  SER A  21      -9.344  46.083  29.230  1.00 20.010          C  
ATOM    327  C   SER A  21      -8.546  44.874  28.694  1.00 19.260          C  
ATOM    328  O   SER A  21      -8.837  44.368  27.606  1.00 19.160          O  
ATOM    329  CB  SER A  21      -9.827  46.943  28.074  1.00 28.170          C  
ATOM    330  OG  SER A  21     -10.730  47.932  28.517  1.00 28.170          O  
ATOM    331  H   SER A  21      -9.083  47.040  31.124  1.00 24.470          H  
ATOM    332  HA  SER A  21     -10.231  45.682  29.723  1.00 24.010          H  
ATOM    333 1HB  SER A  21      -8.976  47.413  27.586  1.00 33.800          H  
ATOM    334 2HB  SER A  21     -10.316  46.311  27.336  1.00 33.800          H  
ATOM    335  HG  SER A  21     -10.967  48.436  27.738  1.00 33.800          H  
ATOM    336  N   PHE A  22      -7.613  44.349  29.491  1.00 18.840          N  
ATOM    337  CA  PHE A  22      -6.849  43.148  29.161  1.00 18.220          C  
ATOM    338  C   PHE A  22      -7.399  41.928  29.877  1.00 17.880          C  
ATOM    339  O   PHE A  22      -8.179  42.037  30.824  1.00 17.960          O  
ATOM    340  CB  PHE A  22      -5.361  43.295  29.485  1.00 25.760          C  
ATOM    341  CG  PHE A  22      -4.623  44.215  28.561  1.00 25.760          C  
ATOM    342  CD1 PHE A  22      -4.513  45.551  28.832  1.00 25.760          C  
ATOM    343  CD2 PHE A  22      -4.023  43.723  27.406  1.00 25.760          C  
ATOM    344  CE1 PHE A  22      -3.837  46.396  27.988  1.00 25.760          C  
ATOM    345  CE2 PHE A  22      -3.340  44.563  26.553  1.00 25.760          C  
ATOM    346  CZ  PHE A  22      -3.248  45.906  26.845  1.00 25.760          C  
ATOM    347  H   PHE A  22      -7.370  44.835  30.353  1.00 22.610          H  
ATOM    348  HA  PHE A  22      -6.936  42.974  28.089  1.00 21.860          H  
ATOM    349 1HB  PHE A  22      -5.255  43.678  30.497  1.00 30.910          H  
ATOM    350 2HB  PHE A  22      -4.881  42.317  29.461  1.00 30.910          H  
ATOM    351  HD1 PHE A  22      -4.975  45.949  29.725  1.00 30.910          H  
ATOM    352  HD2 PHE A  22      -4.097  42.659  27.175  1.00 30.910          H  
ATOM    353  HE1 PHE A  22      -3.776  47.456  28.229  1.00 30.910          H  
ATOM    354  HE2 PHE A  22      -2.874  44.167  25.649  1.00 30.910          H  
ATOM    355  HZ  PHE A  22      -2.713  46.577  26.177  1.00 30.910          H  
ATOM    356  N   LYS A  23      -7.041  40.754  29.376  1.00 17.610          N  
ATOM    357  CA  LYS A  23      -7.470  39.515  29.996  1.00 17.380          C  
ATOM    358  C   LYS A  23      -6.377  38.918  30.871  1.00 16.970          C  
ATOM    359  O   LYS A  23      -5.193  39.206  30.692  1.00 17.200          O  
ATOM    360  CB  LYS A  23      -7.907  38.531  28.918  1.00 24.420          C  
ATOM    361  CG  LYS A  23      -9.120  39.015  28.128  1.00 24.420          C  
ATOM    362  CD  LYS A  23      -9.526  38.047  27.034  1.00 24.420          C  
ATOM    363  CE  LYS A  23     -10.720  38.598  26.251  1.00 24.420          C  
ATOM    364  NZ  LYS A  23     -11.114  37.716  25.120  1.00 24.420          N  
ATOM    365  H   LYS A  23      -6.432  40.715  28.572  1.00 21.130          H  
ATOM    366  HA  LYS A  23      -8.313  39.732  30.637  1.00 20.860          H  
ATOM    367 1HB  LYS A  23      -7.086  38.362  28.223  1.00 29.310          H  
ATOM    368 2HB  LYS A  23      -8.152  37.571  29.378  1.00 29.310          H  
ATOM    369 1HG  LYS A  23      -9.961  39.139  28.802  1.00 29.310          H  
ATOM    370 2HG  LYS A  23      -8.899  39.984  27.683  1.00 29.310          H  
ATOM    371 1HD  LYS A  23      -8.690  37.885  26.353  1.00 29.310          H  
ATOM    372 2HD  LYS A  23      -9.807  37.091  27.479  1.00 29.310          H  
ATOM    373 1HE  LYS A  23     -11.566  38.700  26.929  1.00 29.310          H  
ATOM    374 2HE  LYS A  23     -10.462  39.581  25.858  1.00 29.310          H  
ATOM    375 1HZ  LYS A  23     -11.905  38.125  24.639  1.00 29.310          H  
ATOM    376 2HZ  LYS A  23     -10.341  37.623  24.476  1.00 29.310          H  
ATOM    377 3HZ  LYS A  23     -11.370  36.807  25.471  1.00 29.310          H  
ATOM    378  N   LYS A  24      -6.785  38.080  31.814  1.00 16.460          N  
ATOM    379  CA  LYS A  24      -5.878  37.372  32.698  1.00 16.140          C  
ATOM    380  C   LYS A  24      -5.398  36.095  32.041  1.00 15.380          C  
ATOM    381  O   LYS A  24      -6.084  35.546  31.182  1.00 15.370          O  
ATOM    382  CB  LYS A  24      -6.563  37.040  34.022  1.00 22.720          C  
ATOM    383  CG  LYS A  24      -6.930  38.245  34.864  1.00 22.720          C  
ATOM    384  CD  LYS A  24      -7.612  37.841  36.156  1.00 22.720          C  
ATOM    385  CE  LYS A  24      -7.998  39.063  36.980  1.00 22.720          C  
ATOM    386  NZ  LYS A  24      -8.692  38.685  38.251  1.00 22.720          N  
ATOM    387  H   LYS A  24      -7.778  37.910  31.904  1.00 19.750          H  
ATOM    388  HA  LYS A  24      -5.010  38.003  32.891  1.00 19.370          H  
ATOM    389 1HB  LYS A  24      -7.474  36.494  33.817  1.00 27.270          H  
ATOM    390 2HB  LYS A  24      -5.919  36.387  34.613  1.00 27.270          H  
ATOM    391 1HG  LYS A  24      -6.028  38.809  35.099  1.00 27.270          H  
ATOM    392 2HG  LYS A  24      -7.596  38.886  34.308  1.00 27.270          H  
ATOM    393 1HD  LYS A  24      -8.511  37.275  35.929  1.00 27.270          H  
ATOM    394 2HD  LYS A  24      -6.944  37.212  36.743  1.00 27.270          H  
ATOM    395 1HE  LYS A  24      -7.098  39.627  37.222  1.00 27.270          H  
ATOM    396 2HE  LYS A  24      -8.661  39.697  36.388  1.00 27.270          H  
ATOM    397 1HZ  LYS A  24      -8.929  39.521  38.767  1.00 27.270          H  
ATOM    398 2HZ  LYS A  24      -9.539  38.171  38.039  1.00 27.270          H  
ATOM    399 3HZ  LYS A  24      -8.080  38.108  38.812  1.00 27.270          H  
ATOM    400  N   THR A  25      -4.230  35.629  32.465  1.00 14.920          N  
ATOM    401  CA  THR A  25      -3.664  34.371  31.994  1.00 14.280          C  
ATOM    402  C   THR A  25      -4.108  33.230  32.910  1.00 13.880          C  
ATOM    403  O   THR A  25      -3.933  33.306  34.127  1.00 14.030          O  
ATOM    404  CB  THR A  25      -2.118  34.485  31.938  1.00 20.250          C  
ATOM    405  OG1 THR A  25      -1.749  35.506  31.003  1.00 20.250          O  
ATOM    406  CG2 THR A  25      -1.481  33.191  31.518  1.00 20.250          C  
ATOM    407  H   THR A  25      -3.724  36.155  33.161  1.00 17.900          H  
ATOM    408  HA  THR A  25      -4.039  34.169  30.988  1.00 17.140          H  
ATOM    409  HB  THR A  25      -1.741  34.758  32.922  1.00 24.300          H  
ATOM    410  HG1 THR A  25      -2.111  36.346  31.288  1.00 24.300          H  
ATOM    411 1HG2 THR A  25      -0.402  33.312  31.484  1.00 24.300          H  
ATOM    412 2HG2 THR A  25      -1.722  32.435  32.231  1.00 24.300          H  
ATOM    413 3HG2 THR A  25      -1.849  32.908  30.527  1.00 24.300          H  
ATOM    414  N   GLU A  26      -4.676  32.173  32.328  1.00 13.450          N  
ATOM    415  CA  GLU A  26      -5.159  31.013  33.090  1.00 13.220          C  
ATOM    416  C   GLU A  26      -4.182  29.828  33.075  1.00 12.480          C  
ATOM    417  O   GLU A  26      -4.523  28.718  33.490  1.00 12.110          O  
ATOM    418  CB  GLU A  26      -6.524  30.550  32.576  1.00 18.600          C  
ATOM    419  CG  GLU A  26      -7.650  31.580  32.714  1.00 18.600          C  
ATOM    420  CD  GLU A  26      -9.018  31.010  32.360  1.00 18.600          C  
ATOM    421  OE1 GLU A  26      -9.388  29.990  32.935  1.00 18.600          O  
ATOM    422  OE2 GLU A  26      -9.691  31.565  31.538  1.00 18.600          O  
ATOM    423  H   GLU A  26      -4.803  32.202  31.309  1.00 16.140          H  
ATOM    424  HA  GLU A  26      -5.283  31.322  34.127  1.00 15.860          H  
ATOM    425 1HB  GLU A  26      -6.440  30.292  31.520  1.00 22.320          H  
ATOM    426 2HB  GLU A  26      -6.825  29.654  33.113  1.00 22.320          H  
ATOM    427 1HG  GLU A  26      -7.657  31.954  33.728  1.00 22.320          H  
ATOM    428 2HG  GLU A  26      -7.434  32.422  32.055  1.00 22.320          H  
ATOM    429  N   VAL A  27      -2.980  30.070  32.582  1.00 12.390          N  
ATOM    430  CA  VAL A  27      -1.936  29.060  32.476  1.00 11.830          C  
ATOM    431  C   VAL A  27      -1.233  28.864  33.811  1.00 11.400          C  
ATOM    432  O   VAL A  27      -0.723  29.813  34.401  1.00 11.420          O  
ATOM    433  CB  VAL A  27      -0.864  29.505  31.453  1.00 16.790          C  
ATOM    434  CG1 VAL A  27       0.279  28.482  31.355  1.00 16.790          C  
ATOM    435  CG2 VAL A  27      -1.505  29.720  30.131  1.00 16.790          C  
ATOM    436  H   VAL A  27      -2.802  31.012  32.273  1.00 14.870          H  
ATOM    437  HA  VAL A  27      -2.384  28.116  32.162  1.00 14.200          H  
ATOM    438  HB  VAL A  27      -0.424  30.433  31.798  1.00 20.140          H  
ATOM    439 1HG1 VAL A  27       1.020  28.842  30.654  1.00 20.140          H  
ATOM    440 2HG1 VAL A  27       0.764  28.342  32.319  1.00 20.140          H  
ATOM    441 3HG1 VAL A  27      -0.114  27.538  31.008  1.00 20.140          H  
ATOM    442 1HG2 VAL A  27      -0.775  30.075  29.420  1.00 20.140          H  
ATOM    443 2HG2 VAL A  27      -1.940  28.785  29.783  1.00 20.140          H  
ATOM    444 3HG2 VAL A  27      -2.272  30.460  30.230  1.00 20.140          H  
ATOM    445  N   LYS A  28      -1.173  27.622  34.262  1.00 11.240          N  
ATOM    446  CA  LYS A  28      -0.498  27.279  35.506  1.00 11.030          C  
ATOM    447  C   LYS A  28       0.961  26.931  35.223  1.00 10.330          C  
ATOM    448  O   LYS A  28       1.316  26.573  34.101  1.00  9.800          O  
ATOM    449  CB  LYS A  28      -1.202  26.121  36.202  1.00 15.530          C  
ATOM    450  CG  LYS A  28      -2.611  26.429  36.663  1.00 15.530          C  
ATOM    451  CD  LYS A  28      -3.239  25.219  37.353  1.00 15.530          C  
ATOM    452  CE  LYS A  28      -4.662  25.521  37.820  1.00 15.530          C  
ATOM    453  NZ  LYS A  28      -5.297  24.341  38.480  1.00 15.530          N  
ATOM    454  H   LYS A  28      -1.628  26.901  33.722  1.00 13.490          H  
ATOM    455  HA  LYS A  28      -0.514  28.147  36.168  1.00 13.240          H  
ATOM    456 1HB  LYS A  28      -1.253  25.271  35.532  1.00 18.630          H  
ATOM    457 2HB  LYS A  28      -0.624  25.824  37.078  1.00 18.630          H  
ATOM    458 1HG  LYS A  28      -2.584  27.268  37.359  1.00 18.630          H  
ATOM    459 2HG  LYS A  28      -3.221  26.717  35.802  1.00 18.630          H  
ATOM    460 1HD  LYS A  28      -3.263  24.376  36.661  1.00 18.630          H  
ATOM    461 2HD  LYS A  28      -2.635  24.940  38.217  1.00 18.630          H  
ATOM    462 1HE  LYS A  28      -4.636  26.348  38.527  1.00 18.630          H  
ATOM    463 2HE  LYS A  28      -5.264  25.810  36.959  1.00 18.630          H  
ATOM    464 1HZ  LYS A  28      -6.234  24.582  38.773  1.00 18.630          H  
ATOM    465 2HZ  LYS A  28      -5.338  23.568  37.829  1.00 18.630          H  
ATOM    466 3HZ  LYS A  28      -4.754  24.070  39.288  1.00 18.630          H  
ATOM    467  N   GLN A  29       1.801  26.949  36.252  1.00 10.510          N  
ATOM    468  CA  GLN A  29       3.228  26.628  36.112  1.00 10.120          C  
ATOM    469  C   GLN A  29       3.475  25.168  35.736  1.00  9.080          C  
ATOM    470  O   GLN A  29       4.580  24.787  35.357  1.00  8.900          O  
ATOM    471  CB  GLN A  29       3.983  26.965  37.410  1.00 14.320          C  
ATOM    472  CG  GLN A  29       3.706  26.037  38.608  1.00 14.320          C  
ATOM    473  CD  GLN A  29       2.462  26.409  39.394  1.00 14.320          C  
ATOM    474  OE1 GLN A  29       1.484  26.930  38.834  1.00 14.320          O  
ATOM    475  NE2 GLN A  29       2.483  26.141  40.691  1.00 14.320          N  
ATOM    476  H   GLN A  29       1.451  27.230  37.169  1.00 12.610          H  
ATOM    477  HA  GLN A  29       3.634  27.249  35.312  1.00 12.140          H  
ATOM    478 1HB  GLN A  29       5.055  26.935  37.216  1.00 17.190          H  
ATOM    479 2HB  GLN A  29       3.740  27.982  37.715  1.00 17.190          H  
ATOM    480 1HG  GLN A  29       3.627  25.014  38.284  1.00 17.190          H  
ATOM    481 2HG  GLN A  29       4.552  26.125  39.288  1.00 17.190          H  
ATOM    482 1HE2 GLN A  29       1.691  26.362  41.262  1.00 17.190          H  
ATOM    483 2HE2 GLN A  29       3.291  25.718  41.106  1.00 17.190          H  
ATOM    484  N   VAL A  30       2.436  24.357  35.851  1.00  8.650          N  
ATOM    485  CA  VAL A  30       2.506  22.943  35.553  1.00  7.870          C  
ATOM    486  C   VAL A  30       2.079  22.633  34.123  1.00  6.870          C  
ATOM    487  O   VAL A  30       2.098  21.472  33.717  1.00  6.690          O  
ATOM    488  CB  VAL A  30       1.619  22.140  36.530  1.00 11.330          C  
ATOM    489  CG1 VAL A  30       2.065  22.398  37.961  1.00 11.330          C  
ATOM    490  CG2 VAL A  30       0.147  22.527  36.354  1.00 11.330          C  
ATOM    491  H   VAL A  30       1.573  24.771  36.164  1.00 10.380          H  
ATOM    492  HA  VAL A  30       3.539  22.618  35.681  1.00  9.440          H  
ATOM    493  HB  VAL A  30       1.747  21.077  36.327  1.00 13.600          H  
ATOM    494 1HG1 VAL A  30       1.453  21.810  38.645  1.00 13.600          H  
ATOM    495 2HG1 VAL A  30       3.110  22.114  38.071  1.00 13.600          H  
ATOM    496 3HG1 VAL A  30       1.947  23.447  38.193  1.00 13.600          H  
ATOM    497 1HG2 VAL A  30      -0.461  21.944  37.044  1.00 13.600          H  
ATOM    498 2HG2 VAL A  30       0.024  23.567  36.569  1.00 13.600          H  
ATOM    499 3HG2 VAL A  30      -0.179  22.324  35.334  1.00 13.600          H  
ATOM    500  N   VAL A  31       1.662  23.653  33.371  1.00  6.410          N  
ATOM    501  CA  VAL A  31       1.251  23.434  31.998  1.00  5.580          C  
ATOM    502  C   VAL A  31       2.482  23.105  31.129  1.00  4.720          C  
ATOM    503  O   VAL A  31       2.404  22.191  30.315  1.00  4.660          O  
ATOM    504  CB  VAL A  31       0.439  24.629  31.467  1.00  8.140          C  
ATOM    505  CG1 VAL A  31       0.139  24.456  29.995  1.00  8.140          C  
ATOM    506  CG2 VAL A  31      -0.847  24.739  32.251  1.00  8.140          C  
ATOM    507  H   VAL A  31       1.662  24.602  33.752  1.00  7.690          H  
ATOM    508  HA  VAL A  31       0.589  22.568  31.978  1.00  6.700          H  
ATOM    509  HB  VAL A  31       1.007  25.531  31.597  1.00  9.770          H  
ATOM    510 1HG1 VAL A  31      -0.427  25.315  29.631  1.00  9.770          H  
ATOM    511 2HG1 VAL A  31       1.043  24.368  29.444  1.00  9.770          H  
ATOM    512 3HG1 VAL A  31      -0.445  23.549  29.849  1.00  9.770          H  
ATOM    513 1HG2 VAL A  31      -1.424  25.590  31.891  1.00  9.770          H  
ATOM    514 2HG2 VAL A  31      -1.426  23.825  32.123  1.00  9.770          H  
ATOM    515 3HG2 VAL A  31      -0.611  24.871  33.296  1.00  9.770          H  
ATOM    516  N   PRO A  32       3.601  23.875  31.191  1.00  4.400          N  
ATOM    517  CA  PRO A  32       3.894  25.208  31.745  1.00  4.030          C  
ATOM    518  C   PRO A  32       3.492  26.340  30.792  1.00  3.360          C  
ATOM    519  O   PRO A  32       3.505  27.515  31.157  1.00  3.660          O  
ATOM    520  CB  PRO A  32       5.413  25.156  31.914  1.00  6.040          C  
ATOM    521  CG  PRO A  32       5.880  24.258  30.791  1.00  6.040          C  
ATOM    522  CD  PRO A  32       4.794  23.207  30.656  1.00  6.040          C  
ATOM    523  HA  PRO A  32       3.423  25.351  32.722  1.00  4.840          H  
ATOM    524 1HB  PRO A  32       5.830  26.173  31.852  1.00  7.250          H  
ATOM    525 2HB  PRO A  32       5.660  24.767  32.917  1.00  7.250          H  
ATOM    526 1HG  PRO A  32       6.034  24.843  29.868  1.00  7.250          H  
ATOM    527 2HG  PRO A  32       6.854  23.820  31.050  1.00  7.250          H  
ATOM    528 1HD  PRO A  32       4.638  22.935  29.601  1.00  7.250          H  
ATOM    529 2HD  PRO A  32       5.028  22.323  31.273  1.00  7.250          H  
ATOM    530  N   GLU A  33       3.190  25.976  29.550  1.00  2.820          N  
ATOM    531  CA  GLU A  33       2.807  26.938  28.541  1.00  2.400          C  
ATOM    532  C   GLU A  33       1.852  26.238  27.569  1.00  1.850          C  
ATOM    533  O   GLU A  33       2.030  25.056  27.284  1.00  1.840          O  
ATOM    534  CB  GLU A  33       4.055  27.479  27.828  1.00  3.530          C  
ATOM    535  CG  GLU A  33       4.851  26.447  27.043  1.00  3.530          C  
ATOM    536  CD  GLU A  33       6.083  27.037  26.398  1.00  3.530          C  
ATOM    537  OE1 GLU A  33       6.316  28.209  26.575  1.00  3.530          O  
ATOM    538  OE2 GLU A  33       6.791  26.317  25.733  1.00  3.530          O  
ATOM    539  H   GLU A  33       3.212  24.997  29.300  1.00  3.380          H  
ATOM    540  HA  GLU A  33       2.316  27.760  29.045  1.00  2.880          H  
ATOM    541 1HB  GLU A  33       3.781  28.267  27.136  1.00  4.230          H  
ATOM    542 2HB  GLU A  33       4.725  27.918  28.568  1.00  4.230          H  
ATOM    543 1HG  GLU A  33       5.144  25.639  27.708  1.00  4.230          H  
ATOM    544 2HG  GLU A  33       4.219  26.032  26.271  1.00  4.230          H  
ATOM    545  N   PRO A  34       0.862  26.929  27.016  1.00  1.640          N  
ATOM    546  CA  PRO A  34      -0.106  26.427  26.060  1.00  1.180          C  
ATOM    547  C   PRO A  34       0.492  26.371  24.691  1.00  0.950          C  
ATOM    548  O   PRO A  34       1.503  27.045  24.440  1.00  1.480          O  
ATOM    549  CB  PRO A  34      -1.170  27.503  26.101  1.00  1.770          C  
ATOM    550  CG  PRO A  34      -0.386  28.773  26.385  1.00  1.770          C  
ATOM    551  CD  PRO A  34       0.694  28.346  27.336  1.00  1.770          C  
ATOM    552  HA  PRO A  34      -0.495  25.446  26.374  1.00  1.420          H  
ATOM    553 1HB  PRO A  34      -1.700  27.527  25.138  1.00  2.120          H  
ATOM    554 2HB  PRO A  34      -1.903  27.260  26.865  1.00  2.120          H  
ATOM    555 1HG  PRO A  34       0.017  29.176  25.444  1.00  2.120          H  
ATOM    556 2HG  PRO A  34      -1.030  29.551  26.799  1.00  2.120          H  
ATOM    557 1HD  PRO A  34       1.600  28.923  27.127  1.00  2.120          H  
ATOM    558 2HD  PRO A  34       0.348  28.455  28.351  1.00  2.120          H  
ATOM    559  N   GLY A  35      -0.146  25.661  23.779  1.00  0.490          N  
ATOM    560  CA  GLY A  35       0.298  25.824  22.412  1.00  0.320          C  
ATOM    561  C   GLY A  35      -0.198  24.806  21.422  1.00  0.230          C  
ATOM    562  O   GLY A  35      -0.866  23.819  21.753  1.00  0.250          O  
ATOM    563  H   GLY A  35      -0.969  25.094  24.018  1.00  0.590          H  
ATOM    564 1HA  GLY A  35      -0.003  26.814  22.070  1.00  0.380          H  
ATOM    565 2HA  GLY A  35       1.380  25.834  22.384  1.00  0.380          H  
ATOM    566  N   VAL A  36       0.166  25.073  20.187  1.00  0.230          N  
ATOM    567  CA  VAL A  36      -0.159  24.207  19.077  1.00  0.210          C  
ATOM    568  C   VAL A  36       1.072  23.855  18.278  1.00  0.220          C  
ATOM    569  O   VAL A  36       1.909  24.708  17.991  1.00  0.240          O  
ATOM    570  CB  VAL A  36      -1.261  24.821  18.204  1.00  0.300          C  
ATOM    571  CG1 VAL A  36      -1.500  23.967  16.984  1.00  0.300          C  
ATOM    572  CG2 VAL A  36      -2.512  24.899  19.035  1.00  0.300          C  
ATOM    573  H   VAL A  36       0.701  25.941  20.033  1.00  0.280          H  
ATOM    574  HA  VAL A  36      -0.556  23.273  19.476  1.00  0.250          H  
ATOM    575  HB  VAL A  36      -0.994  25.797  17.884  1.00  0.360          H  
ATOM    576 1HG1 VAL A  36      -2.304  24.397  16.394  1.00  0.360          H  
ATOM    577 2HG1 VAL A  36      -0.601  23.919  16.367  1.00  0.360          H  
ATOM    578 3HG1 VAL A  36      -1.761  22.973  17.286  1.00  0.360          H  
ATOM    579 1HG2 VAL A  36      -3.318  25.310  18.440  1.00  0.360          H  
ATOM    580 2HG2 VAL A  36      -2.779  23.930  19.379  1.00  0.360          H  
ATOM    581 3HG2 VAL A  36      -2.342  25.529  19.894  1.00  0.360          H  
ATOM    582  N   GLU A  37       1.225  22.580  17.960  1.00  0.210          N  
ATOM    583  CA  GLU A  37       2.383  22.192  17.165  1.00  0.220          C  
ATOM    584  C   GLU A  37       2.011  21.570  15.837  1.00  0.190          C  
ATOM    585  O   GLU A  37       0.973  20.907  15.728  1.00  0.190          O  
ATOM    586  CB  GLU A  37       3.293  21.217  17.920  1.00  0.300          C  
ATOM    587  CG  GLU A  37       3.964  21.794  19.143  1.00  0.300          C  
ATOM    588  CD  GLU A  37       4.906  20.830  19.817  1.00  0.300          C  
ATOM    589  OE1 GLU A  37       5.033  19.721  19.350  1.00  0.300          O  
ATOM    590  OE2 GLU A  37       5.484  21.204  20.815  1.00  0.300          O  
ATOM    591  H   GLU A  37       0.515  21.896  18.254  1.00  0.250          H  
ATOM    592  HA  GLU A  37       2.950  23.085  16.954  1.00  0.260          H  
ATOM    593 1HB  GLU A  37       2.716  20.345  18.227  1.00  0.360          H  
ATOM    594 2HB  GLU A  37       4.081  20.871  17.246  1.00  0.360          H  
ATOM    595 1HG  GLU A  37       4.533  22.661  18.818  1.00  0.360          H  
ATOM    596 2HG  GLU A  37       3.205  22.127  19.850  1.00  0.360          H  
ATOM    597  N   VAL A  38       2.883  21.775  14.840  1.00  0.190          N  
ATOM    598  CA  VAL A  38       2.719  21.138  13.532  1.00  0.190          C  
ATOM    599  C   VAL A  38       3.900  20.214  13.238  1.00  0.220          C  
ATOM    600  O   VAL A  38       5.043  20.662  13.105  1.00  0.240          O  
ATOM    601  CB  VAL A  38       2.571  22.176  12.401  1.00  0.270          C  
ATOM    602  CG1 VAL A  38       2.425  21.456  11.050  1.00  0.270          C  
ATOM    603  CG2 VAL A  38       1.342  23.093  12.681  1.00  0.270          C  
ATOM    604  H   VAL A  38       3.695  22.369  15.050  1.00  0.230          H  
ATOM    605  HA  VAL A  38       1.812  20.546  13.553  1.00  0.230          H  
ATOM    606  HB  VAL A  38       3.459  22.758  12.346  1.00  0.320          H  
ATOM    607 1HG1 VAL A  38       2.337  22.194  10.254  1.00  0.320          H  
ATOM    608 2HG1 VAL A  38       3.297  20.830  10.857  1.00  0.320          H  
ATOM    609 3HG1 VAL A  38       1.534  20.829  11.072  1.00  0.320          H  
ATOM    610 1HG2 VAL A  38       1.243  23.831  11.884  1.00  0.320          H  
ATOM    611 2HG2 VAL A  38       0.444  22.491  12.723  1.00  0.320          H  
ATOM    612 3HG2 VAL A  38       1.475  23.610  13.632  1.00  0.320          H  
ATOM    613  N   THR A  39       3.602  18.924  13.122  1.00  0.220          N  
ATOM    614  CA  THR A  39       4.578  17.861  12.924  1.00  0.250          C  
ATOM    615  C   THR A  39       5.009  17.651  11.488  1.00  0.250          C  
ATOM    616  O   THR A  39       4.206  17.651  10.549  1.00  0.250          O  
ATOM    617  CB  THR A  39       4.054  16.528  13.515  1.00  0.340          C  
ATOM    618  OG1 THR A  39       3.918  16.674  14.933  1.00  0.340          O  
ATOM    619  CG2 THR A  39       4.979  15.338  13.188  1.00  0.340          C  
ATOM    620  H   THR A  39       2.624  18.660  13.225  1.00  0.260          H  
ATOM    621  HA  THR A  39       5.472  18.129  13.487  1.00  0.300          H  
ATOM    622  HB  THR A  39       3.079  16.328  13.106  1.00  0.410          H  
ATOM    623  HG1 THR A  39       3.167  17.246  15.118  1.00  0.410          H  
ATOM    624 1HG2 THR A  39       4.567  14.437  13.627  1.00  0.410          H  
ATOM    625 2HG2 THR A  39       5.055  15.192  12.110  1.00  0.410          H  
ATOM    626 3HG2 THR A  39       5.970  15.517  13.600  1.00  0.410          H  
ATOM    627  N   PHE A  40       6.312  17.477  11.316  1.00  0.250          N  
ATOM    628  CA  PHE A  40       6.887  17.179  10.020  1.00  0.250          C  
ATOM    629  C   PHE A  40       7.396  15.759  10.080  1.00  0.230          C  
ATOM    630  O   PHE A  40       7.819  15.299  11.138  1.00  0.210          O  
ATOM    631  CB  PHE A  40       8.040  18.130   9.697  1.00  0.350          C  
ATOM    632  CG  PHE A  40       7.652  19.585   9.632  1.00  0.350          C  
ATOM    633  CD1 PHE A  40       6.364  20.000   9.332  1.00  0.350          C  
ATOM    634  CD2 PHE A  40       8.590  20.542   9.893  1.00  0.350          C  
ATOM    635  CE1 PHE A  40       6.049  21.307   9.305  1.00  0.350          C  
ATOM    636  CE2 PHE A  40       8.276  21.866   9.856  1.00  0.350          C  
ATOM    637  CZ  PHE A  40       7.003  22.241   9.560  1.00  0.350          C  
ATOM    638  H   PHE A  40       6.921  17.524  12.124  1.00  0.300          H  
ATOM    639  HA  PHE A  40       6.120  17.220   9.248  1.00  0.300          H  
ATOM    640 1HB  PHE A  40       8.822  18.023  10.458  1.00  0.420          H  
ATOM    641 2HB  PHE A  40       8.483  17.859   8.741  1.00  0.420          H  
ATOM    642  HD1 PHE A  40       5.598  19.284   9.132  1.00  0.420          H  
ATOM    643  HD2 PHE A  40       9.581  20.238  10.141  1.00  0.420          H  
ATOM    644  HE1 PHE A  40       5.031  21.603   9.086  1.00  0.420          H  
ATOM    645  HE2 PHE A  40       9.039  22.617  10.073  1.00  0.420          H  
ATOM    646  HZ  PHE A  40       6.753  23.276   9.538  1.00  0.420          H  
ATOM    647  N   TYR A  41       7.449  15.082   8.938  1.00  0.280          N  
ATOM    648  CA  TYR A  41       7.980  13.727   8.949  1.00  0.290          C  
ATOM    649  C   TYR A  41       9.435  13.727   8.529  1.00  0.310          C  
ATOM    650  O   TYR A  41      10.075  12.683   8.444  1.00  0.430          O  
ATOM    651  CB  TYR A  41       7.149  12.832   8.037  1.00  0.400          C  
ATOM    652  CG  TYR A  41       5.726  12.801   8.472  1.00  0.400          C  
ATOM    653  CD1 TYR A  41       4.746  13.329   7.650  1.00  0.400          C  
ATOM    654  CD2 TYR A  41       5.393  12.309   9.721  1.00  0.400          C  
ATOM    655  CE1 TYR A  41       3.440  13.335   8.068  1.00  0.400          C  
ATOM    656  CE2 TYR A  41       4.095  12.335  10.135  1.00  0.400          C  
ATOM    657  CZ  TYR A  41       3.118  12.831   9.312  1.00  0.400          C  
ATOM    658  OH  TYR A  41       1.821  12.851   9.733  1.00  0.400          O  
ATOM    659  H   TYR A  41       7.082  15.482   8.085  1.00  0.340          H  
ATOM    660  HA  TYR A  41       7.938  13.339   9.965  1.00  0.350          H  
ATOM    661 1HB  TYR A  41       7.196  13.193   7.006  1.00  0.480          H  
ATOM    662 2HB  TYR A  41       7.538  11.814   8.051  1.00  0.480          H  
ATOM    663  HD1 TYR A  41       5.004  13.738   6.670  1.00  0.480          H  
ATOM    664  HD2 TYR A  41       6.161  11.911  10.379  1.00  0.480          H  
ATOM    665  HE1 TYR A  41       2.666  13.744   7.425  1.00  0.480          H  
ATOM    666  HE2 TYR A  41       3.832  11.954  11.121  1.00  0.480          H  
ATOM    667  HH  TYR A  41       1.805  12.824  10.713  1.00  0.480          H  
ATOM    668  N   LEU A  42       9.966  14.915   8.310  1.00  0.330          N  
ATOM    669  CA  LEU A  42      11.350  15.076   7.943  1.00  0.430          C  
ATOM    670  C   LEU A  42      12.166  14.906   9.215  1.00  1.120          C  
ATOM    671  O   LEU A  42      11.925  15.584  10.218  1.00  1.620          O  
ATOM    672  CB  LEU A  42      11.568  16.472   7.347  1.00  0.560          C  
ATOM    673  CG  LEU A  42      10.813  16.798   6.023  1.00  0.560          C  
ATOM    674  CD1 LEU A  42      11.005  18.275   5.700  1.00  0.560          C  
ATOM    675  CD2 LEU A  42      11.348  15.932   4.870  1.00  0.560          C  
ATOM    676  H   LEU A  42       9.375  15.719   8.424  1.00  0.400          H  
ATOM    677  HA  LEU A  42      11.640  14.299   7.239  1.00  0.520          H  
ATOM    678 1HB  LEU A  42      11.257  17.204   8.087  1.00  0.670          H  
ATOM    679 2HB  LEU A  42      12.643  16.610   7.168  1.00  0.670          H  
ATOM    680  HG  LEU A  42       9.750  16.613   6.150  1.00  0.670          H  
ATOM    681 1HD1 LEU A  42      10.476  18.515   4.781  1.00  0.670          H  
ATOM    682 2HD1 LEU A  42      10.606  18.875   6.514  1.00  0.670          H  
ATOM    683 3HD1 LEU A  42      12.066  18.495   5.571  1.00  0.670          H  
ATOM    684 1HD2 LEU A  42      10.828  16.196   3.959  1.00  0.670          H  
ATOM    685 2HD2 LEU A  42      12.414  16.121   4.734  1.00  0.670          H  
ATOM    686 3HD2 LEU A  42      11.194  14.873   5.078  1.00  0.670          H  
ATOM    687  N   LEU A  43      13.137  13.993   9.178  1.00  1.500          N  
ATOM    688  CA  LEU A  43      13.945  13.671  10.353  1.00  2.200          C  
ATOM    689  C   LEU A  43      14.773  14.838  10.861  1.00  1.720          C  
ATOM    690  O   LEU A  43      15.082  14.905  12.052  1.00  2.180          O  
ATOM    691  CB  LEU A  43      14.892  12.499  10.056  1.00  2.800          C  
ATOM    692  CG  LEU A  43      14.245  11.102   9.819  1.00  2.800          C  
ATOM    693  CD1 LEU A  43      15.334  10.137   9.385  1.00  2.800          C  
ATOM    694  CD2 LEU A  43      13.564  10.592  11.095  1.00  2.800          C  
ATOM    695  H   LEU A  43      13.283  13.484   8.318  1.00  1.800          H  
ATOM    696  HA  LEU A  43      13.268  13.395  11.155  1.00  2.640          H  
ATOM    697 1HB  LEU A  43      15.471  12.750   9.170  1.00  3.360          H  
ATOM    698 2HB  LEU A  43      15.584  12.405  10.893  1.00  3.360          H  
ATOM    699  HG  LEU A  43      13.507  11.171   9.019  1.00  3.360          H  
ATOM    700 1HD1 LEU A  43      14.895   9.155   9.197  1.00  3.360          H  
ATOM    701 2HD1 LEU A  43      15.799  10.507   8.477  1.00  3.360          H  
ATOM    702 3HD1 LEU A  43      16.085  10.052  10.168  1.00  3.360          H  
ATOM    703 1HD2 LEU A  43      13.132   9.610  10.899  1.00  3.360          H  
ATOM    704 2HD2 LEU A  43      14.300  10.511  11.895  1.00  3.360          H  
ATOM    705 3HD2 LEU A  43      12.772  11.265  11.403  1.00  3.360          H  
ATOM    706  N   ASP A  44      15.174  15.748   9.971  1.00  0.920          N  
ATOM    707  CA  ASP A  44      15.993  16.872  10.357  1.00  0.620          C  
ATOM    708  C   ASP A  44      15.240  18.198  10.547  1.00  0.640          C  
ATOM    709  O   ASP A  44      15.847  19.268  10.434  1.00  0.820          O  
ATOM    710  CB  ASP A  44      17.154  17.016   9.369  1.00  0.990          C  
ATOM    711  CG  ASP A  44      16.683  17.191   7.959  1.00  0.990          C  
ATOM    712  OD1 ASP A  44      15.576  16.747   7.679  1.00  0.990          O  
ATOM    713  OD2 ASP A  44      17.379  17.824   7.173  1.00  0.990          O  
ATOM    714  H   ASP A  44      14.950  15.683   8.973  1.00  1.100          H  
ATOM    715  HA  ASP A  44      16.441  16.629  11.320  1.00  0.740          H  
ATOM    716 1HB  ASP A  44      17.770  17.873   9.648  1.00  1.190          H  
ATOM    717 2HB  ASP A  44      17.785  16.129   9.420  1.00  1.190          H  
ATOM    718  N   ARG A  45      13.934  18.162  10.850  1.00  0.700          N  
ATOM    719  CA  ARG A  45      13.227  19.421  11.100  1.00  0.890          C  
ATOM    720  C   ARG A  45      12.392  19.380  12.368  1.00  0.810          C  
ATOM    721  O   ARG A  45      11.650  18.432  12.618  1.00  0.760          O  
ATOM    722  CB  ARG A  45      12.263  19.772   9.980  1.00  1.170          C  
ATOM    723  CG  ARG A  45      12.826  20.025   8.625  1.00  1.170          C  
ATOM    724  CD  ARG A  45      13.607  21.281   8.536  1.00  1.170          C  
ATOM    725  NE  ARG A  45      14.051  21.467   7.190  1.00  1.170          N  
ATOM    726  CZ  ARG A  45      15.162  20.899   6.680  1.00  1.170          C  
ATOM    727  NH1 ARG A  45      15.928  20.137   7.444  1.00  1.170          N  
ATOM    728  NH2 ARG A  45      15.469  21.083   5.411  1.00  1.170          N  
ATOM    729  H   ARG A  45      13.429  17.266  10.887  1.00  0.840          H  
ATOM    730  HA  ARG A  45      13.957  20.218  11.213  1.00  1.070          H  
ATOM    731 1HB  ARG A  45      11.532  18.971   9.881  1.00  1.400          H  
ATOM    732 2HB  ARG A  45      11.731  20.677  10.266  1.00  1.400          H  
ATOM    733 1HG  ARG A  45      13.457  19.185   8.331  1.00  1.400          H  
ATOM    734 2HG  ARG A  45      12.007  20.116   7.922  1.00  1.400          H  
ATOM    735 1HD  ARG A  45      12.964  22.126   8.798  1.00  1.400          H  
ATOM    736 2HD  ARG A  45      14.469  21.264   9.194  1.00  1.400          H  
ATOM    737  HE  ARG A  45      13.462  22.066   6.578  1.00  1.400          H  
ATOM    738 1HH1 ARG A  45      15.716  19.978   8.440  1.00  1.400          H  
ATOM    739 2HH1 ARG A  45      16.741  19.637   7.063  1.00  1.400          H  
ATOM    740 1HH2 ARG A  45      14.875  21.664   4.829  1.00  1.400          H  
ATOM    741 2HH2 ARG A  45      16.283  20.629   5.025  1.00  1.400          H  
ATOM    742  N   GLU A  46      12.483  20.445  13.153  1.00  0.840          N  
ATOM    743  CA  GLU A  46      11.693  20.549  14.365  1.00  0.830          C  
ATOM    744  C   GLU A  46      10.262  20.964  13.995  1.00  0.670          C  
ATOM    745  O   GLU A  46      10.094  21.684  13.010  1.00  0.670          O  
ATOM    746  CB  GLU A  46      12.315  21.570  15.317  1.00  1.170          C  
ATOM    747  CG  GLU A  46      13.683  21.168  15.853  1.00  1.170          C  
ATOM    748  CD  GLU A  46      14.256  22.175  16.815  1.00  1.170          C  
ATOM    749  OE1 GLU A  46      13.632  23.188  17.020  1.00  1.170          O  
ATOM    750  OE2 GLU A  46      15.315  21.931  17.342  1.00  1.170          O  
ATOM    751  H   GLU A  46      13.117  21.194  12.907  1.00  1.010          H  
ATOM    752  HA  GLU A  46      11.723  19.584  14.844  1.00  1.000          H  
ATOM    753 1HB  GLU A  46      12.425  22.524  14.801  1.00  1.400          H  
ATOM    754 2HB  GLU A  46      11.652  21.737  16.165  1.00  1.400          H  
ATOM    755 1HG  GLU A  46      13.590  20.208  16.361  1.00  1.400          H  
ATOM    756 2HG  GLU A  46      14.368  21.038  15.017  1.00  1.400          H  
ATOM    757  N   PRO A  47       9.229  20.549  14.760  1.00  0.560          N  
ATOM    758  CA  PRO A  47       7.830  20.932  14.609  1.00  0.410          C  
ATOM    759  C   PRO A  47       7.643  22.429  14.742  1.00  0.390          C  
ATOM    760  O   PRO A  47       8.406  23.085  15.458  1.00  0.490          O  
ATOM    761  CB  PRO A  47       7.142  20.228  15.791  1.00  0.610          C  
ATOM    762  CG  PRO A  47       8.036  19.076  16.140  1.00  0.610          C  
ATOM    763  CD  PRO A  47       9.447  19.561  15.854  1.00  0.610          C  
ATOM    764  HA  PRO A  47       7.454  20.574  13.636  1.00  0.490          H  
ATOM    765 1HB  PRO A  47       7.005  20.941  16.625  1.00  0.740          H  
ATOM    766 2HB  PRO A  47       6.132  19.905  15.493  1.00  0.740          H  
ATOM    767 1HG  PRO A  47       7.881  18.803  17.200  1.00  0.740          H  
ATOM    768 2HG  PRO A  47       7.760  18.193  15.544  1.00  0.740          H  
ATOM    769 1HD  PRO A  47       9.902  20.038  16.736  1.00  0.740          H  
ATOM    770 2HD  PRO A  47       9.994  18.676  15.512  1.00  0.740          H  
ATOM    771  N   LEU A  48       6.620  22.967  14.091  1.00  0.310          N  
ATOM    772  CA  LEU A  48       6.364  24.392  14.241  1.00  0.310          C  
ATOM    773  C   LEU A  48       5.720  24.534  15.592  1.00  0.300          C  
ATOM    774  O   LEU A  48       4.945  23.660  15.974  1.00  0.290          O  
ATOM    775  CB  LEU A  48       5.331  24.930  13.229  1.00  0.430          C  
ATOM    776  CG  LEU A  48       5.618  24.788  11.727  1.00  0.430          C  
ATOM    777  CD1 LEU A  48       4.411  25.334  10.927  1.00  0.430          C  
ATOM    778  CD2 LEU A  48       6.885  25.521  11.350  1.00  0.430          C  
ATOM    779  H   LEU A  48       6.029  22.355  13.523  1.00  0.370          H  
ATOM    780  HA  LEU A  48       7.297  24.953  14.219  1.00  0.370          H  
ATOM    781 1HB  LEU A  48       4.383  24.464  13.440  1.00  0.520          H  
ATOM    782 2HB  LEU A  48       5.210  25.996  13.425  1.00  0.520          H  
ATOM    783  HG  LEU A  48       5.721  23.742  11.492  1.00  0.520          H  
ATOM    784 1HD1 LEU A  48       4.594  25.220   9.861  1.00  0.520          H  
ATOM    785 2HD1 LEU A  48       3.513  24.795  11.191  1.00  0.520          H  
ATOM    786 3HD1 LEU A  48       4.272  26.376  11.154  1.00  0.520          H  
ATOM    787 1HD2 LEU A  48       7.060  25.411  10.283  1.00  0.520          H  
ATOM    788 2HD2 LEU A  48       6.784  26.561  11.585  1.00  0.520          H  
ATOM    789 3HD2 LEU A  48       7.732  25.107  11.898  1.00  0.520          H  
ATOM    790  N   ARG A  49       5.954  25.644  16.284  1.00  0.350          N  
ATOM    791  CA  ARG A  49       5.259  25.894  17.542  1.00  0.370          C  
ATOM    792  C   ARG A  49       4.519  27.208  17.458  1.00  0.370          C  
ATOM    793  O   ARG A  49       5.112  28.254  17.178  1.00  0.450          O  
ATOM    794  CB  ARG A  49       6.222  25.940  18.725  1.00  0.510          C  
ATOM    795  CG  ARG A  49       5.560  26.205  20.109  1.00  0.510          C  
ATOM    796  CD  ARG A  49       4.895  24.995  20.671  1.00  0.510          C  
ATOM    797  NE  ARG A  49       4.246  25.277  21.950  1.00  0.510          N  
ATOM    798  CZ  ARG A  49       3.919  24.358  22.899  1.00  0.510          C  
ATOM    799  NH1 ARG A  49       4.213  23.073  22.760  1.00  0.510          N  
ATOM    800  NH2 ARG A  49       3.291  24.752  23.996  1.00  0.510          N  
ATOM    801  H   ARG A  49       6.618  26.320  15.933  1.00  0.420          H  
ATOM    802  HA  ARG A  49       4.529  25.102  17.708  1.00  0.440          H  
ATOM    803 1HB  ARG A  49       6.747  24.988  18.791  1.00  0.610          H  
ATOM    804 2HB  ARG A  49       6.968  26.716  18.558  1.00  0.610          H  
ATOM    805 1HG  ARG A  49       6.331  26.510  20.815  1.00  0.610          H  
ATOM    806 2HG  ARG A  49       4.815  26.996  20.039  1.00  0.610          H  
ATOM    807 1HD  ARG A  49       4.124  24.663  19.981  1.00  0.610          H  
ATOM    808 2HD  ARG A  49       5.631  24.202  20.811  1.00  0.610          H  
ATOM    809  HE  ARG A  49       3.987  26.243  22.135  1.00  0.610          H  
ATOM    810 1HH1 ARG A  49       4.703  22.704  21.929  1.00  0.610          H  
ATOM    811 2HH1 ARG A  49       3.955  22.421  23.485  1.00  0.610          H  
ATOM    812 1HH2 ARG A  49       3.013  25.744  24.126  1.00  0.610          H  
ATOM    813 2HH2 ARG A  49       3.047  24.074  24.706  1.00  0.610          H  
ATOM    814  N   LEU A  50       3.231  27.156  17.739  1.00  0.310          N  
ATOM    815  CA  LEU A  50       2.383  28.320  17.690  1.00  0.320          C  
ATOM    816  C   LEU A  50       2.066  28.810  19.094  1.00  0.330          C  
ATOM    817  O   LEU A  50       1.652  28.032  19.970  1.00  0.310          O  
ATOM    818  CB  LEU A  50       1.089  27.951  16.980  1.00  0.440          C  
ATOM    819  CG  LEU A  50       1.246  27.229  15.621  1.00  0.440          C  
ATOM    820  CD1 LEU A  50      -0.138  26.970  15.047  1.00  0.440          C  
ATOM    821  CD2 LEU A  50       2.137  28.028  14.678  1.00  0.440          C  
ATOM    822  H   LEU A  50       2.811  26.255  17.950  1.00  0.370          H  
ATOM    823  HA  LEU A  50       2.893  29.122  17.161  1.00  0.380          H  
ATOM    824 1HB  LEU A  50       0.542  27.309  17.635  1.00  0.530          H  
ATOM    825 2HB  LEU A  50       0.517  28.830  16.831  1.00  0.530          H  
ATOM    826  HG  LEU A  50       1.711  26.256  15.794  1.00  0.530          H  
ATOM    827 1HD1 LEU A  50      -0.041  26.425  14.118  1.00  0.530          H  
ATOM    828 2HD1 LEU A  50      -0.719  26.393  15.728  1.00  0.530          H  
ATOM    829 3HD1 LEU A  50      -0.639  27.913  14.866  1.00  0.530          H  
ATOM    830 1HD2 LEU A  50       2.255  27.488  13.758  1.00  0.530          H  
ATOM    831 2HD2 LEU A  50       1.691  28.998  14.483  1.00  0.530          H  
ATOM    832 3HD2 LEU A  50       3.116  28.164  15.113  1.00  0.530          H  
ATOM    833  N   GLY A  51       2.234  30.117  19.293  1.00  0.370          N  
ATOM    834  CA  GLY A  51       1.925  30.773  20.558  1.00  0.380          C  
ATOM    835  C   GLY A  51       0.475  31.200  20.524  1.00  0.370          C  
ATOM    836  O   GLY A  51      -0.263  30.745  19.655  1.00  0.360          O  
ATOM    837  H   GLY A  51       2.619  30.669  18.536  1.00  0.440          H  
ATOM    838 1HA  GLY A  51       2.100  30.091  21.390  1.00  0.460          H  
ATOM    839 2HA  GLY A  51       2.567  31.642  20.695  1.00  0.460          H  
ATOM    840  N   SER A  52       0.064  32.085  21.420  1.00  0.420          N  
ATOM    841  CA  SER A  52      -1.335  32.484  21.454  1.00  0.430          C  
ATOM    842  C   SER A  52      -1.724  33.300  20.224  1.00  0.420          C  
ATOM    843  O   SER A  52      -0.869  33.891  19.556  1.00  0.480          O  
ATOM    844  CB  SER A  52      -1.617  33.260  22.723  1.00  0.600          C  
ATOM    845  OG  SER A  52      -0.940  34.491  22.736  1.00  0.600          O  
ATOM    846  H   SER A  52       0.703  32.471  22.098  1.00  0.500          H  
ATOM    847  HA  SER A  52      -1.946  31.592  21.476  1.00  0.520          H  
ATOM    848 1HB  SER A  52      -2.691  33.433  22.802  1.00  0.720          H  
ATOM    849 2HB  SER A  52      -1.321  32.666  23.587  1.00  0.720          H  
ATOM    850  HG  SER A  52      -1.195  34.925  23.554  1.00  0.720          H  
ATOM    851  N   GLY A  53      -3.031  33.368  19.954  1.00  0.410          N  
ATOM    852  CA  GLY A  53      -3.553  34.145  18.829  1.00  0.400          C  
ATOM    853  C   GLY A  53      -4.182  33.263  17.749  1.00  0.330          C  
ATOM    854  O   GLY A  53      -4.374  32.061  17.937  1.00  0.340          O  
ATOM    855  H   GLY A  53      -3.665  32.832  20.553  1.00  0.490          H  
ATOM    856 1HA  GLY A  53      -4.295  34.852  19.198  1.00  0.480          H  
ATOM    857 2HA  GLY A  53      -2.746  34.732  18.392  1.00  0.480          H  
ATOM    858  N   GLU A  54      -4.578  33.876  16.633  1.00  0.300          N  
ATOM    859  CA  GLU A  54      -5.252  33.128  15.569  1.00  0.250          C  
ATOM    860  C   GLU A  54      -4.326  32.839  14.392  1.00  0.220          C  
ATOM    861  O   GLU A  54      -3.567  33.712  13.964  1.00  0.240          O  
ATOM    862  CB  GLU A  54      -6.473  33.904  15.068  1.00  0.370          C  
ATOM    863  CG  GLU A  54      -7.592  34.081  16.095  1.00  0.370          C  
ATOM    864  CD  GLU A  54      -8.782  34.839  15.532  1.00  0.370          C  
ATOM    865  OE1 GLU A  54      -8.710  35.250  14.396  1.00  0.370          O  
ATOM    866  OE2 GLU A  54      -9.751  35.010  16.235  1.00  0.370          O  
ATOM    867  H   GLU A  54      -4.400  34.864  16.512  1.00  0.360          H  
ATOM    868  HA  GLU A  54      -5.589  32.173  15.967  1.00  0.300          H  
ATOM    869 1HB  GLU A  54      -6.160  34.896  14.747  1.00  0.440          H  
ATOM    870 2HB  GLU A  54      -6.885  33.402  14.202  1.00  0.440          H  
ATOM    871 1HG  GLU A  54      -7.923  33.093  16.423  1.00  0.440          H  
ATOM    872 2HG  GLU A  54      -7.202  34.609  16.962  1.00  0.440          H  
ATOM    873  N   TYR A  55      -4.448  31.633  13.830  1.00  0.190          N  
ATOM    874  CA  TYR A  55      -3.666  31.213  12.668  1.00  0.180          C  
ATOM    875  C   TYR A  55      -4.567  30.622  11.587  1.00  0.170          C  
ATOM    876  O   TYR A  55      -5.515  29.900  11.894  1.00  0.160          O  
ATOM    877  CB  TYR A  55      -2.673  30.135  13.113  1.00  0.260          C  
ATOM    878  CG  TYR A  55      -1.775  30.577  14.220  1.00  0.260          C  
ATOM    879  CD1 TYR A  55      -2.201  30.429  15.540  1.00  0.260          C  
ATOM    880  CD2 TYR A  55      -0.548  31.131  13.949  1.00  0.260          C  
ATOM    881  CE1 TYR A  55      -1.407  30.841  16.561  1.00  0.260          C  
ATOM    882  CE2 TYR A  55       0.253  31.539  14.989  1.00  0.260          C  
ATOM    883  CZ  TYR A  55      -0.180  31.393  16.287  1.00  0.260          C  
ATOM    884  OH  TYR A  55       0.609  31.787  17.317  1.00  0.260          O  
ATOM    885  H   TYR A  55      -5.068  30.962  14.288  1.00  0.230          H  
ATOM    886  HA  TYR A  55      -3.143  32.076  12.250  1.00  0.220          H  
ATOM    887 1HB  TYR A  55      -3.214  29.254  13.445  1.00  0.310          H  
ATOM    888 2HB  TYR A  55      -2.058  29.845  12.267  1.00  0.310          H  
ATOM    889  HD1 TYR A  55      -3.178  29.991  15.759  1.00  0.310          H  
ATOM    890  HD2 TYR A  55      -0.212  31.245  12.918  1.00  0.310          H  
ATOM    891  HE1 TYR A  55      -1.740  30.735  17.591  1.00  0.310          H  
ATOM    892  HE2 TYR A  55       1.228  31.976  14.788  1.00  0.310          H  
ATOM    893  HH  TYR A  55       0.200  31.480  18.159  1.00  0.310          H  
ATOM    894  N   THR A  56      -4.255  30.847  10.315  1.00  0.160          N  
ATOM    895  CA  THR A  56      -5.058  30.205   9.270  1.00  0.140          C  
ATOM    896  C   THR A  56      -4.342  28.940   8.792  1.00  0.140          C  
ATOM    897  O   THR A  56      -3.116  28.928   8.651  1.00  0.140          O  
ATOM    898  CB  THR A  56      -5.357  31.165   8.107  1.00  0.200          C  
ATOM    899  OG1 THR A  56      -6.066  32.302   8.599  1.00  0.200          O  
ATOM    900  CG2 THR A  56      -6.243  30.473   7.091  1.00  0.200          C  
ATOM    901  H   THR A  56      -3.472  31.471  10.053  1.00  0.190          H  
ATOM    902  HA  THR A  56      -6.013  29.897   9.692  1.00  0.170          H  
ATOM    903  HB  THR A  56      -4.453  31.481   7.642  1.00  0.240          H  
ATOM    904  HG1 THR A  56      -5.495  32.804   9.196  1.00  0.240          H  
ATOM    905 1HG2 THR A  56      -6.469  31.154   6.307  1.00  0.240          H  
ATOM    906 2HG2 THR A  56      -5.750  29.626   6.678  1.00  0.240          H  
ATOM    907 3HG2 THR A  56      -7.170  30.156   7.569  1.00  0.240          H  
ATOM    908  N   ALA A  57      -5.082  27.857   8.539  1.00  0.130          N  
ATOM    909  CA  ALA A  57      -4.422  26.626   8.107  1.00  0.130          C  
ATOM    910  C   ALA A  57      -3.541  26.851   6.870  1.00  0.130          C  
ATOM    911  O   ALA A  57      -2.426  26.326   6.827  1.00  0.140          O  
ATOM    912  CB  ALA A  57      -5.455  25.551   7.819  1.00  0.180          C  
ATOM    913  H   ALA A  57      -6.095  27.886   8.705  1.00  0.160          H  
ATOM    914  HA  ALA A  57      -3.782  26.288   8.920  1.00  0.160          H  
ATOM    915 1HB  ALA A  57      -4.959  24.625   7.531  1.00  0.220          H  
ATOM    916 2HB  ALA A  57      -6.059  25.376   8.710  1.00  0.220          H  
ATOM    917 3HB  ALA A  57      -6.101  25.878   7.010  1.00  0.220          H  
ATOM    918  N   GLU A  58      -3.988  27.651   5.889  1.00  0.120          N  
ATOM    919  CA  GLU A  58      -3.152  27.947   4.729  1.00  0.120          C  
ATOM    920  C   GLU A  58      -1.844  28.638   5.121  1.00  0.130          C  
ATOM    921  O   GLU A  58      -0.793  28.348   4.550  1.00  0.140          O  
ATOM    922  CB  GLU A  58      -3.888  28.819   3.711  1.00  0.170          C  
ATOM    923  CG  GLU A  58      -3.059  29.099   2.462  1.00  0.170          C  
ATOM    924  CD  GLU A  58      -3.784  29.826   1.385  1.00  0.170          C  
ATOM    925  OE1 GLU A  58      -4.332  30.891   1.628  1.00  0.170          O  
ATOM    926  OE2 GLU A  58      -3.795  29.304   0.297  1.00  0.170          O  
ATOM    927  H   GLU A  58      -4.946  28.005   5.911  1.00  0.140          H  
ATOM    928  HA  GLU A  58      -2.904  27.005   4.243  1.00  0.140          H  
ATOM    929 1HB  GLU A  58      -4.810  28.327   3.405  1.00  0.200          H  
ATOM    930 2HB  GLU A  58      -4.159  29.771   4.170  1.00  0.200          H  
ATOM    931 1HG  GLU A  58      -2.186  29.693   2.738  1.00  0.200          H  
ATOM    932 2HG  GLU A  58      -2.698  28.150   2.075  1.00  0.200          H  
ATOM    933  N   GLU A  59      -1.900  29.573   6.069  1.00  0.140          N  
ATOM    934  CA  GLU A  59      -0.706  30.309   6.482  1.00  0.150          C  
ATOM    935  C   GLU A  59       0.305  29.366   7.104  1.00  0.160          C  
ATOM    936  O   GLU A  59       1.514  29.467   6.852  1.00  0.160          O  
ATOM    937  CB  GLU A  59      -1.066  31.372   7.512  1.00  0.210          C  
ATOM    938  CG  GLU A  59      -1.865  32.552   7.005  1.00  0.210          C  
ATOM    939  CD  GLU A  59      -2.375  33.361   8.165  1.00  0.210          C  
ATOM    940  OE1 GLU A  59      -2.248  32.858   9.275  1.00  0.210          O  
ATOM    941  OE2 GLU A  59      -2.886  34.435   7.973  1.00  0.210          O  
ATOM    942  H   GLU A  59      -2.787  29.749   6.526  1.00  0.170          H  
ATOM    943  HA  GLU A  59      -0.259  30.777   5.605  1.00  0.180          H  
ATOM    944 1HB  GLU A  59      -1.631  30.908   8.312  1.00  0.250          H  
ATOM    945 2HB  GLU A  59      -0.151  31.762   7.955  1.00  0.250          H  
ATOM    946 1HG  GLU A  59      -1.217  33.180   6.393  1.00  0.250          H  
ATOM    947 2HG  GLU A  59      -2.685  32.208   6.381  1.00  0.250          H  
ATOM    948  N   LEU A  60      -0.207  28.432   7.903  1.00  0.160          N  
ATOM    949  CA  LEU A  60       0.620  27.439   8.553  1.00  0.170          C  
ATOM    950  C   LEU A  60       1.205  26.488   7.531  1.00  0.170          C  
ATOM    951  O   LEU A  60       2.353  26.064   7.673  1.00  0.180          O  
ATOM    952  CB  LEU A  60      -0.201  26.681   9.574  1.00  0.230          C  
ATOM    953  CG  LEU A  60      -0.676  27.472  10.785  1.00  0.230          C  
ATOM    954  CD1 LEU A  60      -1.597  26.598  11.561  1.00  0.230          C  
ATOM    955  CD2 LEU A  60       0.486  27.910  11.623  1.00  0.230          C  
ATOM    956  H   LEU A  60      -1.216  28.465   8.088  1.00  0.190          H  
ATOM    957  HA  LEU A  60       1.448  27.942   9.034  1.00  0.200          H  
ATOM    958 1HB  LEU A  60      -1.091  26.340   9.064  1.00  0.280          H  
ATOM    959 2HB  LEU A  60       0.366  25.817   9.917  1.00  0.280          H  
ATOM    960  HG  LEU A  60      -1.240  28.347  10.454  1.00  0.280          H  
ATOM    961 1HD1 LEU A  60      -1.984  27.138  12.424  1.00  0.280          H  
ATOM    962 2HD1 LEU A  60      -2.407  26.319  10.910  1.00  0.280          H  
ATOM    963 3HD1 LEU A  60      -1.073  25.706  11.895  1.00  0.280          H  
ATOM    964 1HD2 LEU A  60       0.114  28.453  12.485  1.00  0.280          H  
ATOM    965 2HD2 LEU A  60       1.029  27.027  11.945  1.00  0.280          H  
ATOM    966 3HD2 LEU A  60       1.148  28.560  11.072  1.00  0.280          H  
ATOM    967  N   CYS A  61       0.423  26.159   6.496  1.00  0.160          N  
ATOM    968  CA  CYS A  61       0.894  25.283   5.432  1.00  0.160          C  
ATOM    969  C   CYS A  61       2.046  25.962   4.701  1.00  0.170          C  
ATOM    970  O   CYS A  61       3.041  25.309   4.391  1.00  0.170          O  
ATOM    971  CB  CYS A  61      -0.211  24.966   4.427  1.00  0.220          C  
ATOM    972  SG  CYS A  61      -1.528  23.933   5.074  1.00  0.220          S  
ATOM    973  H   CYS A  61      -0.542  26.496   6.494  1.00  0.190          H  
ATOM    974  HA  CYS A  61       1.247  24.353   5.873  1.00  0.190          H  
ATOM    975 1HB  CYS A  61      -0.649  25.888   4.063  1.00  0.270          H  
ATOM    976 2HB  CYS A  61       0.221  24.457   3.563  1.00  0.270          H  
ATOM    977  HG  CYS A  61      -1.976  24.857   5.968  1.00  0.270          H  
ATOM    978  N   ILE A  62       1.942  27.277   4.460  1.00  0.170          N  
ATOM    979  CA  ILE A  62       3.031  27.999   3.819  1.00  0.170          C  
ATOM    980  C   ILE A  62       4.253  27.986   4.705  1.00  0.180          C  
ATOM    981  O   ILE A  62       5.342  27.662   4.243  1.00  0.180          O  
ATOM    982  CB  ILE A  62       2.661  29.440   3.436  1.00  0.240          C  
ATOM    983  CG1 ILE A  62       1.604  29.385   2.300  1.00  0.240          C  
ATOM    984  CG2 ILE A  62       3.946  30.207   3.035  1.00  0.240          C  
ATOM    985  CD1 ILE A  62       0.906  30.685   1.975  1.00  0.240          C  
ATOM    986  H   ILE A  62       1.058  27.752   4.682  1.00  0.200          H  
ATOM    987  HA  ILE A  62       3.281  27.480   2.893  1.00  0.200          H  
ATOM    988  HB  ILE A  62       2.187  29.935   4.285  1.00  0.290          H  
ATOM    989 1HG1 ILE A  62       2.087  29.014   1.402  1.00  0.290          H  
ATOM    990 2HG1 ILE A  62       0.837  28.677   2.593  1.00  0.290          H  
ATOM    991 1HG2 ILE A  62       3.705  31.225   2.752  1.00  0.290          H  
ATOM    992 2HG2 ILE A  62       4.654  30.242   3.860  1.00  0.290          H  
ATOM    993 3HG2 ILE A  62       4.400  29.695   2.213  1.00  0.290          H  
ATOM    994 1HD1 ILE A  62       0.180  30.508   1.177  1.00  0.290          H  
ATOM    995 2HD1 ILE A  62       0.384  31.044   2.865  1.00  0.290          H  
ATOM    996 3HD1 ILE A  62       1.626  31.428   1.648  1.00  0.290          H  
ATOM    997  N   ARG A  63       4.081  28.304   5.986  1.00  0.180          N  
ATOM    998  CA  ARG A  63       5.204  28.293   6.904  1.00  0.190          C  
ATOM    999  C   ARG A  63       5.882  26.920   6.892  1.00  0.180          C  
ATOM   1000  O   ARG A  63       7.115  26.833   6.856  1.00  0.180          O  
ATOM   1001  CB  ARG A  63       4.722  28.663   8.298  1.00  0.260          C  
ATOM   1002  CG  ARG A  63       5.771  28.740   9.379  1.00  0.260          C  
ATOM   1003  CD  ARG A  63       5.174  29.243  10.652  1.00  0.260          C  
ATOM   1004  NE  ARG A  63       6.109  29.167  11.765  1.00  0.260          N  
ATOM   1005  CZ  ARG A  63       5.817  29.474  13.051  1.00  0.260          C  
ATOM   1006  NH1 ARG A  63       4.618  29.900  13.380  1.00  0.260          N  
ATOM   1007  NH2 ARG A  63       6.744  29.350  13.982  1.00  0.260          N  
ATOM   1008  H   ARG A  63       3.153  28.585   6.316  1.00  0.220          H  
ATOM   1009  HA  ARG A  63       5.924  29.043   6.577  1.00  0.230          H  
ATOM   1010 1HB  ARG A  63       4.209  29.621   8.255  1.00  0.310          H  
ATOM   1011 2HB  ARG A  63       3.990  27.924   8.622  1.00  0.310          H  
ATOM   1012 1HG  ARG A  63       6.183  27.752   9.551  1.00  0.310          H  
ATOM   1013 2HG  ARG A  63       6.570  29.416   9.071  1.00  0.310          H  
ATOM   1014 1HD  ARG A  63       4.891  30.287  10.515  1.00  0.310          H  
ATOM   1015 2HD  ARG A  63       4.290  28.661  10.896  1.00  0.310          H  
ATOM   1016  HE  ARG A  63       7.054  28.861  11.558  1.00  0.310          H  
ATOM   1017 1HH1 ARG A  63       3.909  30.012  12.676  1.00  0.310          H  
ATOM   1018 2HH1 ARG A  63       4.411  30.140  14.343  1.00  0.310          H  
ATOM   1019 1HH2 ARG A  63       7.671  29.031  13.736  1.00  0.310          H  
ATOM   1020 2HH2 ARG A  63       6.527  29.579  14.949  1.00  0.310          H  
ATOM   1021  N   ALA A  64       5.084  25.844   6.935  1.00  0.180          N  
ATOM   1022  CA  ALA A  64       5.627  24.500   6.888  1.00  0.190          C  
ATOM   1023  C   ALA A  64       6.354  24.237   5.577  1.00  0.180          C  
ATOM   1024  O   ALA A  64       7.473  23.717   5.586  1.00  0.190          O  
ATOM   1025  CB  ALA A  64       4.517  23.495   7.054  1.00  0.260          C  
ATOM   1026  H   ALA A  64       4.072  25.967   7.019  1.00  0.220          H  
ATOM   1027  HA  ALA A  64       6.345  24.400   7.691  1.00  0.230          H  
ATOM   1028 1HB  ALA A  64       4.931  22.502   7.021  1.00  0.310          H  
ATOM   1029 2HB  ALA A  64       4.006  23.658   8.000  1.00  0.310          H  
ATOM   1030 3HB  ALA A  64       3.815  23.620   6.242  1.00  0.310          H  
ATOM   1031  N   ALA A  65       5.773  24.675   4.451  1.00  0.180          N  
ATOM   1032  CA  ALA A  65       6.393  24.509   3.146  1.00  0.180          C  
ATOM   1033  C   ALA A  65       7.729  25.228   3.113  1.00  0.180          C  
ATOM   1034  O   ALA A  65       8.696  24.754   2.510  1.00  0.190          O  
ATOM   1035  CB  ALA A  65       5.481  25.037   2.051  1.00  0.250          C  
ATOM   1036  H   ALA A  65       4.836  25.079   4.497  1.00  0.220          H  
ATOM   1037  HA  ALA A  65       6.567  23.450   2.986  1.00  0.220          H  
ATOM   1038 1HB  ALA A  65       5.944  24.900   1.078  1.00  0.300          H  
ATOM   1039 2HB  ALA A  65       4.541  24.497   2.090  1.00  0.300          H  
ATOM   1040 3HB  ALA A  65       5.300  26.097   2.213  1.00  0.300          H  
ATOM   1041  N   GLN A  66       7.814  26.388   3.759  1.00  0.190          N  
ATOM   1042  CA  GLN A  66       9.077  27.100   3.773  1.00  0.200          C  
ATOM   1043  C   GLN A  66      10.119  26.299   4.566  1.00  0.220          C  
ATOM   1044  O   GLN A  66      11.232  26.075   4.086  1.00  0.230          O  
ATOM   1045  CB  GLN A  66       8.875  28.508   4.339  1.00  0.280          C  
ATOM   1046  CG  GLN A  66       8.082  29.434   3.401  1.00  0.280          C  
ATOM   1047  CD  GLN A  66       7.707  30.765   4.034  1.00  0.280          C  
ATOM   1048  OE1 GLN A  66       7.254  30.813   5.183  1.00  0.280          O  
ATOM   1049  NE2 GLN A  66       7.914  31.852   3.296  1.00  0.280          N  
ATOM   1050  H   GLN A  66       6.973  26.782   4.196  1.00  0.230          H  
ATOM   1051  HA  GLN A  66       9.429  27.193   2.747  1.00  0.240          H  
ATOM   1052 1HB  GLN A  66       8.335  28.443   5.282  1.00  0.330          H  
ATOM   1053 2HB  GLN A  66       9.841  28.964   4.546  1.00  0.330          H  
ATOM   1054 1HG  GLN A  66       8.695  29.637   2.528  1.00  0.330          H  
ATOM   1055 2HG  GLN A  66       7.167  28.931   3.096  1.00  0.330          H  
ATOM   1056 1HE2 GLN A  66       7.699  32.779   3.662  1.00  0.330          H  
ATOM   1057 2HE2 GLN A  66       8.302  31.778   2.381  1.00  0.330          H  
ATOM   1058  N   GLU A  67       9.727  25.751   5.723  1.00  0.220          N  
ATOM   1059  CA  GLU A  67      10.657  24.968   6.551  1.00  0.240          C  
ATOM   1060  C   GLU A  67      11.109  23.690   5.849  1.00  0.240          C  
ATOM   1061  O   GLU A  67      12.270  23.279   5.953  1.00  0.260          O  
ATOM   1062  CB  GLU A  67      10.021  24.595   7.897  1.00  0.330          C  
ATOM   1063  CG  GLU A  67       9.800  25.765   8.840  1.00  0.330          C  
ATOM   1064  CD  GLU A  67      11.062  26.427   9.273  1.00  0.330          C  
ATOM   1065  OE1 GLU A  67      11.892  25.773   9.857  1.00  0.330          O  
ATOM   1066  OE2 GLU A  67      11.212  27.586   8.983  1.00  0.330          O  
ATOM   1067  H   GLU A  67       8.787  25.966   6.073  1.00  0.260          H  
ATOM   1068  HA  GLU A  67      11.539  25.580   6.743  1.00  0.290          H  
ATOM   1069 1HB  GLU A  67       9.050  24.131   7.716  1.00  0.390          H  
ATOM   1070 2HB  GLU A  67      10.644  23.859   8.404  1.00  0.390          H  
ATOM   1071 1HG  GLU A  67       9.158  26.499   8.361  1.00  0.390          H  
ATOM   1072 2HG  GLU A  67       9.293  25.393   9.716  1.00  0.390          H  
ATOM   1073  N   CYS A  68      10.193  23.105   5.083  1.00  0.230          N  
ATOM   1074  CA  CYS A  68      10.403  21.872   4.341  1.00  0.250          C  
ATOM   1075  C   CYS A  68      11.031  22.108   2.955  1.00  0.250          C  
ATOM   1076  O   CYS A  68      11.224  21.155   2.198  1.00  0.280          O  
ATOM   1077  CB  CYS A  68       9.056  21.170   4.127  1.00  0.340          C  
ATOM   1078  SG  CYS A  68       8.176  20.625   5.640  1.00  0.340          S  
ATOM   1079  H   CYS A  68       9.256  23.518   5.079  1.00  0.280          H  
ATOM   1080  HA  CYS A  68      11.061  21.231   4.923  1.00  0.300          H  
ATOM   1081 1HB  CYS A  68       8.403  21.858   3.603  1.00  0.410          H  
ATOM   1082 2HB  CYS A  68       9.202  20.299   3.490  1.00  0.410          H  
ATOM   1083  HG  CYS A  68       7.868  21.885   6.048  1.00  0.410          H  
ATOM   1084  N   SER A  69      11.294  23.375   2.602  1.00  0.220          N  
ATOM   1085  CA  SER A  69      11.822  23.802   1.303  1.00  0.220          C  
ATOM   1086  C   SER A  69      10.998  23.337   0.091  1.00  0.220          C  
ATOM   1087  O   SER A  69      11.561  23.003  -0.959  1.00  0.240          O  
ATOM   1088  CB  SER A  69      13.270  23.360   1.138  1.00  0.310          C  
ATOM   1089  OG  SER A  69      14.100  23.949   2.108  1.00  0.310          O  
ATOM   1090  H   SER A  69      11.143  24.128   3.277  1.00  0.260          H  
ATOM   1091  HA  SER A  69      11.812  24.893   1.304  1.00  0.260          H  
ATOM   1092 1HB  SER A  69      13.334  22.275   1.210  1.00  0.370          H  
ATOM   1093 2HB  SER A  69      13.620  23.638   0.146  1.00  0.370          H  
ATOM   1094  HG  SER A  69      14.989  23.668   1.897  1.00  0.370          H  
ATOM   1095  N   ILE A  70       9.672  23.389   0.220  1.00  0.200          N  
ATOM   1096  CA  ILE A  70       8.702  23.020  -0.816  1.00  0.200          C  
ATOM   1097  C   ILE A  70       8.318  24.236  -1.650  1.00  0.180          C  
ATOM   1098  O   ILE A  70       7.925  25.265  -1.104  1.00  0.170          O  
ATOM   1099  CB  ILE A  70       7.463  22.380  -0.150  1.00  0.280          C  
ATOM   1100  CG1 ILE A  70       7.898  21.040   0.532  1.00  0.280          C  
ATOM   1101  CG2 ILE A  70       6.299  22.213  -1.132  1.00  0.280          C  
ATOM   1102  CD1 ILE A  70       6.869  20.419   1.462  1.00  0.280          C  
ATOM   1103  H   ILE A  70       9.313  23.735   1.113  1.00  0.240          H  
ATOM   1104  HA  ILE A  70       9.157  22.287  -1.481  1.00  0.240          H  
ATOM   1105  HB  ILE A  70       7.149  23.024   0.642  1.00  0.340          H  
ATOM   1106 1HG1 ILE A  70       8.131  20.318  -0.253  1.00  0.340          H  
ATOM   1107 2HG1 ILE A  70       8.804  21.221   1.100  1.00  0.340          H  
ATOM   1108 1HG2 ILE A  70       5.449  21.802  -0.622  1.00  0.340          H  
ATOM   1109 2HG2 ILE A  70       6.014  23.177  -1.550  1.00  0.340          H  
ATOM   1110 3HG2 ILE A  70       6.603  21.549  -1.935  1.00  0.340          H  
ATOM   1111 1HD1 ILE A  70       7.271  19.494   1.881  1.00  0.340          H  
ATOM   1112 2HD1 ILE A  70       6.652  21.112   2.256  1.00  0.340          H  
ATOM   1113 3HD1 ILE A  70       5.968  20.195   0.929  1.00  0.340          H  
ATOM   1114  N   SER A  71       8.432  24.142  -2.976  1.00  0.170          N  
ATOM   1115  CA  SER A  71       8.121  25.315  -3.782  1.00  0.170          C  
ATOM   1116  C   SER A  71       6.612  25.630  -3.786  1.00  0.170          C  
ATOM   1117  O   SER A  71       5.788  24.721  -3.612  1.00  0.170          O  
ATOM   1118  CB  SER A  71       8.615  25.085  -5.204  1.00  0.240          C  
ATOM   1119  OG  SER A  71       7.897  24.054  -5.832  1.00  0.240          O  
ATOM   1120  H   SER A  71       8.747  23.269  -3.435  1.00  0.200          H  
ATOM   1121  HA  SER A  71       8.682  26.140  -3.358  1.00  0.200          H  
ATOM   1122 1HB  SER A  71       8.518  25.995  -5.787  1.00  0.290          H  
ATOM   1123 2HB  SER A  71       9.672  24.825  -5.182  1.00  0.290          H  
ATOM   1124  HG  SER A  71       8.311  23.219  -5.512  1.00  0.290          H  
ATOM   1125  N   PRO A  72       6.205  26.896  -4.051  1.00  0.170          N  
ATOM   1126  CA  PRO A  72       4.826  27.328  -4.240  1.00  0.170          C  
ATOM   1127  C   PRO A  72       4.058  26.445  -5.215  1.00  0.160          C  
ATOM   1128  O   PRO A  72       2.874  26.194  -5.015  1.00  0.160          O  
ATOM   1129  CB  PRO A  72       5.008  28.756  -4.750  1.00  0.260          C  
ATOM   1130  CG  PRO A  72       6.280  29.225  -4.078  1.00  0.260          C  
ATOM   1131  CD  PRO A  72       7.178  28.017  -4.037  1.00  0.260          C  
ATOM   1132  HA  PRO A  72       4.320  27.334  -3.271  1.00  0.200          H  
ATOM   1133 1HB  PRO A  72       5.084  28.768  -5.846  1.00  0.310          H  
ATOM   1134 2HB  PRO A  72       4.137  29.372  -4.480  1.00  0.310          H  
ATOM   1135 1HG  PRO A  72       6.713  30.063  -4.653  1.00  0.310          H  
ATOM   1136 2HG  PRO A  72       6.061  29.619  -3.081  1.00  0.310          H  
ATOM   1137 1HD  PRO A  72       7.839  27.996  -4.890  1.00  0.310          H  
ATOM   1138 2HD  PRO A  72       7.725  28.053  -3.082  1.00  0.310          H  
ATOM   1139  N   LEU A  73       4.730  25.923  -6.244  1.00  0.180          N  
ATOM   1140  CA  LEU A  73       4.092  25.029  -7.199  1.00  0.210          C  
ATOM   1141  C   LEU A  73       3.491  23.794  -6.543  1.00  0.210          C  
ATOM   1142  O   LEU A  73       2.417  23.325  -6.931  1.00  0.280          O  
ATOM   1143  CB  LEU A  73       5.103  24.572  -8.260  1.00  0.280          C  
ATOM   1144  CG  LEU A  73       4.575  23.585  -9.354  1.00  0.280          C  
ATOM   1145  CD1 LEU A  73       3.437  24.237 -10.111  1.00  0.280          C  
ATOM   1146  CD2 LEU A  73       5.718  23.232 -10.309  1.00  0.280          C  
ATOM   1147  H   LEU A  73       5.694  26.165  -6.429  1.00  0.220          H  
ATOM   1148  HA  LEU A  73       3.294  25.588  -7.676  1.00  0.250          H  
ATOM   1149 1HB  LEU A  73       5.485  25.457  -8.767  1.00  0.340          H  
ATOM   1150 2HB  LEU A  73       5.937  24.086  -7.749  1.00  0.340          H  
ATOM   1151  HG  LEU A  73       4.208  22.668  -8.895  1.00  0.340          H  
ATOM   1152 1HD1 LEU A  73       3.082  23.574 -10.890  1.00  0.340          H  
ATOM   1153 2HD1 LEU A  73       2.612  24.458  -9.444  1.00  0.340          H  
ATOM   1154 3HD1 LEU A  73       3.797  25.149 -10.539  1.00  0.340          H  
ATOM   1155 1HD2 LEU A  73       5.357  22.543 -11.072  1.00  0.340          H  
ATOM   1156 2HD2 LEU A  73       6.092  24.138 -10.788  1.00  0.340          H  
ATOM   1157 3HD2 LEU A  73       6.524  22.756  -9.748  1.00  0.340          H  
ATOM   1158  N   CYS A  74       4.220  23.221  -5.579  1.00  0.180          N  
ATOM   1159  CA  CYS A  74       3.791  21.994  -4.943  1.00  0.180          C  
ATOM   1160  C   CYS A  74       3.023  22.257  -3.660  1.00  0.180          C  
ATOM   1161  O   CYS A  74       2.308  21.386  -3.184  1.00  0.180          O  
ATOM   1162  CB  CYS A  74       4.995  21.106  -4.682  1.00  0.250          C  
ATOM   1163  SG  CYS A  74       5.812  20.580  -6.193  1.00  0.250          S  
ATOM   1164  H   CYS A  74       5.071  23.675  -5.241  1.00  0.220          H  
ATOM   1165  HA  CYS A  74       3.134  21.465  -5.632  1.00  0.220          H  
ATOM   1166 1HB  CYS A  74       5.722  21.656  -4.087  1.00  0.300          H  
ATOM   1167 2HB  CYS A  74       4.703  20.221  -4.129  1.00  0.300          H  
ATOM   1168  HG  CYS A  74       5.949  21.806  -6.691  1.00  0.300          H  
ATOM   1169  N   HIS A  75       3.059  23.488  -3.157  1.00  0.170          N  
ATOM   1170  CA  HIS A  75       2.339  23.862  -1.944  1.00  0.160          C  
ATOM   1171  C   HIS A  75       0.885  23.396  -1.924  1.00  0.150          C  
ATOM   1172  O   HIS A  75       0.392  22.951  -0.889  1.00  0.150          O  
ATOM   1173  CB  HIS A  75       2.375  25.366  -1.747  1.00  0.230          C  
ATOM   1174  CG  HIS A  75       1.539  25.831  -0.608  1.00  0.230          C  
ATOM   1175  ND1 HIS A  75       0.271  26.345  -0.793  1.00  0.230          N  
ATOM   1176  CD2 HIS A  75       1.747  25.829   0.726  1.00  0.230          C  
ATOM   1177  CE1 HIS A  75      -0.251  26.645   0.371  1.00  0.230          C  
ATOM   1178  NE2 HIS A  75       0.616  26.331   1.305  1.00  0.230          N  
ATOM   1179  H   HIS A  75       3.707  24.172  -3.563  1.00  0.200          H  
ATOM   1180  HA  HIS A  75       2.838  23.413  -1.087  1.00  0.190          H  
ATOM   1181 1HB  HIS A  75       3.392  25.668  -1.598  1.00  0.270          H  
ATOM   1182 2HB  HIS A  75       2.015  25.857  -2.648  1.00  0.270          H  
ATOM   1183  HD1 HIS A  75      -0.214  26.453  -1.669  1.00  0.270          H  
ATOM   1184  HD2 HIS A  75       2.575  25.511   1.350  1.00  0.270          H  
ATOM   1185  HE1 HIS A  75      -1.254  27.069   0.434  1.00  0.270          H  
ATOM   1186  N   ASN A  76       0.189  23.480  -3.056  1.00  0.160          N  
ATOM   1187  CA  ASN A  76      -1.228  23.127  -3.116  1.00  0.170          C  
ATOM   1188  C   ASN A  76      -1.501  21.630  -2.927  1.00  0.160          C  
ATOM   1189  O   ASN A  76      -2.653  21.219  -2.809  1.00  0.170          O  
ATOM   1190  CB  ASN A  76      -1.815  23.586  -4.433  1.00  0.230          C  
ATOM   1191  CG  ASN A  76      -1.946  25.079  -4.516  1.00  0.230          C  
ATOM   1192  OD1 ASN A  76      -2.002  25.786  -3.498  1.00  0.230          O  
ATOM   1193  ND2 ASN A  76      -1.996  25.581  -5.723  1.00  0.230          N  
ATOM   1194  H   ASN A  76       0.637  23.842  -3.892  1.00  0.190          H  
ATOM   1195  HA  ASN A  76      -1.737  23.647  -2.303  1.00  0.200          H  
ATOM   1196 1HB  ASN A  76      -1.177  23.242  -5.250  1.00  0.280          H  
ATOM   1197 2HB  ASN A  76      -2.799  23.135  -4.573  1.00  0.280          H  
ATOM   1198 1HD2 ASN A  76      -2.081  26.569  -5.850  1.00  0.280          H  
ATOM   1199 2HD2 ASN A  76      -1.941  24.978  -6.521  1.00  0.280          H  
ATOM   1200  N   LEU A  77      -0.452  20.813  -2.908  1.00  0.160          N  
ATOM   1201  CA  LEU A  77      -0.602  19.388  -2.701  1.00  0.170          C  
ATOM   1202  C   LEU A  77      -0.603  19.033  -1.211  1.00  0.160          C  
ATOM   1203  O   LEU A  77      -0.912  17.889  -0.850  1.00  0.160          O  
ATOM   1204  CB  LEU A  77       0.556  18.633  -3.382  1.00  0.230          C  
ATOM   1205  CG  LEU A  77       0.674  18.733  -4.933  1.00  0.230          C  
ATOM   1206  CD1 LEU A  77       1.977  18.102  -5.355  1.00  0.230          C  
ATOM   1207  CD2 LEU A  77      -0.492  17.982  -5.605  1.00  0.230          C  
ATOM   1208  H   LEU A  77       0.489  21.193  -3.019  1.00  0.190          H  
ATOM   1209  HA  LEU A  77      -1.542  19.087  -3.136  1.00  0.200          H  
ATOM   1210 1HB  LEU A  77       1.489  18.992  -2.956  1.00  0.280          H  
ATOM   1211 2HB  LEU A  77       0.461  17.574  -3.132  1.00  0.280          H  
ATOM   1212  HG  LEU A  77       0.672  19.782  -5.237  1.00  0.280          H  
ATOM   1213 1HD1 LEU A  77       2.090  18.156  -6.435  1.00  0.280          H  
ATOM   1214 2HD1 LEU A  77       2.807  18.630  -4.878  1.00  0.280          H  
ATOM   1215 3HD1 LEU A  77       1.974  17.063  -5.042  1.00  0.280          H  
ATOM   1216 1HD2 LEU A  77      -0.394  18.047  -6.685  1.00  0.280          H  
ATOM   1217 2HD2 LEU A  77      -0.479  16.930  -5.299  1.00  0.280          H  
ATOM   1218 3HD2 LEU A  77      -1.422  18.430  -5.308  1.00  0.280          H  
ATOM   1219  N   PHE A  78      -0.345  20.019  -0.339  1.00  0.160          N  
ATOM   1220  CA  PHE A  78      -0.212  19.768   1.096  1.00  0.150          C  
ATOM   1221  C   PHE A  78      -1.320  20.385   1.940  1.00  0.160          C  
ATOM   1222  O   PHE A  78      -1.936  21.384   1.567  1.00  0.170          O  
ATOM   1223  CB  PHE A  78       1.124  20.315   1.563  1.00  0.210          C  
ATOM   1224  CG  PHE A  78       2.252  19.685   0.846  1.00  0.210          C  
ATOM   1225  CD1 PHE A  78       2.701  20.246  -0.316  1.00  0.210          C  
ATOM   1226  CD2 PHE A  78       2.849  18.552   1.281  1.00  0.210          C  
ATOM   1227  CE1 PHE A  78       3.710  19.693  -1.026  1.00  0.210          C  
ATOM   1228  CE2 PHE A  78       3.858  18.008   0.548  1.00  0.210          C  
ATOM   1229  CZ  PHE A  78       4.284  18.581  -0.597  1.00  0.210          C  
ATOM   1230  H   PHE A  78      -0.162  20.970  -0.680  1.00  0.190          H  
ATOM   1231  HA  PHE A  78      -0.231  18.696   1.264  1.00  0.180          H  
ATOM   1232 1HB  PHE A  78       1.164  21.399   1.414  1.00  0.260          H  
ATOM   1233 2HB  PHE A  78       1.232  20.106   2.619  1.00  0.260          H  
ATOM   1234  HD1 PHE A  78       2.228  21.148  -0.672  1.00  0.260          H  
ATOM   1235  HD2 PHE A  78       2.512  18.078   2.206  1.00  0.260          H  
ATOM   1236  HE1 PHE A  78       4.046  20.155  -1.941  1.00  0.260          H  
ATOM   1237  HE2 PHE A  78       4.316  17.124   0.858  1.00  0.260          H  
ATOM   1238  HZ  PHE A  78       5.091  18.137  -1.166  1.00  0.260          H  
ATOM   1239  N   ALA A  79      -1.562  19.774   3.096  1.00  0.160          N  
ATOM   1240  CA  ALA A  79      -2.562  20.259   4.042  1.00  0.170          C  
ATOM   1241  C   ALA A  79      -2.246  19.777   5.454  1.00  0.170          C  
ATOM   1242  O   ALA A  79      -1.364  18.937   5.653  1.00  0.160          O  
ATOM   1243  CB  ALA A  79      -3.943  19.808   3.618  1.00  0.230          C  
ATOM   1244  H   ALA A  79      -1.030  18.926   3.323  1.00  0.190          H  
ATOM   1245  HA  ALA A  79      -2.533  21.346   4.045  1.00  0.200          H  
ATOM   1246 1HB  ALA A  79      -4.693  20.182   4.318  1.00  0.280          H  
ATOM   1247 2HB  ALA A  79      -4.156  20.181   2.618  1.00  0.280          H  
ATOM   1248 3HB  ALA A  79      -3.950  18.757   3.614  1.00  0.280          H  
ATOM   1249  N   LEU A  80      -2.929  20.336   6.444  1.00  0.180          N  
ATOM   1250  CA  LEU A  80      -2.722  19.874   7.808  1.00  0.170          C  
ATOM   1251  C   LEU A  80      -3.806  18.890   8.227  1.00  0.180          C  
ATOM   1252  O   LEU A  80      -4.966  19.057   7.829  1.00  0.230          O  
ATOM   1253  CB  LEU A  80      -2.766  21.073   8.764  1.00  0.240          C  
ATOM   1254  CG  LEU A  80      -1.773  22.206   8.480  1.00  0.240          C  
ATOM   1255  CD1 LEU A  80      -2.046  23.369   9.397  1.00  0.240          C  
ATOM   1256  CD2 LEU A  80      -0.359  21.724   8.676  1.00  0.240          C  
ATOM   1257  H   LEU A  80      -3.613  21.054   6.249  1.00  0.220          H  
ATOM   1258  HA  LEU A  80      -1.769  19.374   7.862  1.00  0.200          H  
ATOM   1259 1HB  LEU A  80      -3.768  21.487   8.765  1.00  0.290          H  
ATOM   1260 2HB  LEU A  80      -2.549  20.694   9.755  1.00  0.290          H  
ATOM   1261  HG  LEU A  80      -1.903  22.535   7.476  1.00  0.290          H  
ATOM   1262 1HD1 LEU A  80      -1.350  24.145   9.161  1.00  0.290          H  
ATOM   1263 2HD1 LEU A  80      -3.064  23.731   9.248  1.00  0.290          H  
ATOM   1264 3HD1 LEU A  80      -1.913  23.068  10.422  1.00  0.290          H  
ATOM   1265 1HD2 LEU A  80       0.336  22.538   8.466  1.00  0.290          H  
ATOM   1266 2HD2 LEU A  80      -0.237  21.390   9.699  1.00  0.290          H  
ATOM   1267 3HD2 LEU A  80      -0.166  20.918   8.011  1.00  0.290          H  
ATOM   1268  N   TYR A  81      -3.454  17.901   9.060  1.00  0.190          N  
ATOM   1269  CA  TYR A  81      -4.499  17.023   9.601  1.00  0.340          C  
ATOM   1270  C   TYR A  81      -4.348  16.911  11.108  1.00  0.250          C  
ATOM   1271  O   TYR A  81      -3.272  17.111  11.684  1.00  0.240          O  
ATOM   1272  CB  TYR A  81      -4.535  15.604   8.992  1.00  0.420          C  
ATOM   1273  CG  TYR A  81      -3.458  14.656   9.415  1.00  0.420          C  
ATOM   1274  CD1 TYR A  81      -3.676  13.837  10.534  1.00  0.420          C  
ATOM   1275  CD2 TYR A  81      -2.292  14.570   8.720  1.00  0.420          C  
ATOM   1276  CE1 TYR A  81      -2.718  12.954  10.948  1.00  0.420          C  
ATOM   1277  CE2 TYR A  81      -1.333  13.677   9.136  1.00  0.420          C  
ATOM   1278  CZ  TYR A  81      -1.537  12.874  10.244  1.00  0.420          C  
ATOM   1279  OH  TYR A  81      -0.552  11.993  10.637  1.00  0.420          O  
ATOM   1280  H   TYR A  81      -2.465  17.788   9.296  1.00  0.230          H  
ATOM   1281  HA  TYR A  81      -5.470  17.477   9.422  1.00  0.410          H  
ATOM   1282 1HB  TYR A  81      -5.499  15.143   9.223  1.00  0.500          H  
ATOM   1283 2HB  TYR A  81      -4.484  15.686   7.924  1.00  0.500          H  
ATOM   1284  HD1 TYR A  81      -4.613  13.902  11.081  1.00  0.500          H  
ATOM   1285  HD2 TYR A  81      -2.125  15.205   7.857  1.00  0.500          H  
ATOM   1286  HE1 TYR A  81      -2.891  12.324  11.821  1.00  0.500          H  
ATOM   1287  HE2 TYR A  81      -0.398  13.601   8.604  1.00  0.500          H  
ATOM   1288  HH  TYR A  81       0.213  12.082  10.046  1.00  0.500          H  
ATOM   1289  N   ASP A  82      -5.457  16.573  11.746  1.00  0.220          N  
ATOM   1290  CA  ASP A  82      -5.569  16.421  13.189  1.00  0.210          C  
ATOM   1291  C   ASP A  82      -5.091  15.065  13.722  1.00  0.190          C  
ATOM   1292  O   ASP A  82      -5.675  14.016  13.427  1.00  0.190          O  
ATOM   1293  CB  ASP A  82      -7.019  16.716  13.586  1.00  0.300          C  
ATOM   1294  CG  ASP A  82      -7.302  16.700  15.095  1.00  0.300          C  
ATOM   1295  OD1 ASP A  82      -6.781  15.826  15.782  1.00  0.300          O  
ATOM   1296  OD2 ASP A  82      -8.034  17.547  15.550  1.00  0.300          O  
ATOM   1297  H   ASP A  82      -6.305  16.435  11.187  1.00  0.260          H  
ATOM   1298  HA  ASP A  82      -4.942  17.187  13.651  1.00  0.250          H  
ATOM   1299 1HB  ASP A  82      -7.315  17.682  13.195  1.00  0.360          H  
ATOM   1300 2HB  ASP A  82      -7.648  15.988  13.096  1.00  0.360          H  
ATOM   1301  N   GLU A  83      -4.024  15.072  14.524  1.00  0.210          N  
ATOM   1302  CA  GLU A  83      -3.465  13.826  15.043  1.00  0.250          C  
ATOM   1303  C   GLU A  83      -4.489  12.936  15.767  1.00  0.290          C  
ATOM   1304  O   GLU A  83      -4.389  11.701  15.693  1.00  0.360          O  
ATOM   1305  CB  GLU A  83      -2.334  14.107  16.040  1.00  0.330          C  
ATOM   1306  CG  GLU A  83      -1.649  12.849  16.593  1.00  0.330          C  
ATOM   1307  CD  GLU A  83      -0.484  13.146  17.464  1.00  0.330          C  
ATOM   1308  OE1 GLU A  83       0.421  13.789  17.003  1.00  0.330          O  
ATOM   1309  OE2 GLU A  83      -0.489  12.738  18.602  1.00  0.330          O  
ATOM   1310  H   GLU A  83      -3.585  15.963  14.789  1.00  0.250          H  
ATOM   1311  HA  GLU A  83      -3.060  13.267  14.200  1.00  0.300          H  
ATOM   1312 1HB  GLU A  83      -1.600  14.754  15.609  1.00  0.400          H  
ATOM   1313 2HB  GLU A  83      -2.751  14.640  16.895  1.00  0.400          H  
ATOM   1314 1HG  GLU A  83      -2.366  12.281  17.183  1.00  0.400          H  
ATOM   1315 2HG  GLU A  83      -1.329  12.224  15.759  1.00  0.400          H  
ATOM   1316  N   SER A  84      -5.425  13.546  16.521  1.00  0.320          N  
ATOM   1317  CA  SER A  84      -6.380  12.802  17.342  1.00  0.400          C  
ATOM   1318  C   SER A  84      -7.681  12.430  16.643  1.00  0.410          C  
ATOM   1319  O   SER A  84      -8.238  11.360  16.908  1.00  0.480          O  
ATOM   1320  CB  SER A  84      -6.746  13.610  18.579  1.00  0.530          C  
ATOM   1321  OG  SER A  84      -5.649  13.791  19.440  1.00  0.530          O  
ATOM   1322  H   SER A  84      -5.512  14.566  16.521  1.00  0.380          H  
ATOM   1323  HA  SER A  84      -5.894  11.882  17.662  1.00  0.480          H  
ATOM   1324 1HB  SER A  84      -7.125  14.585  18.260  1.00  0.630          H  
ATOM   1325 2HB  SER A  84      -7.551  13.108  19.110  1.00  0.630          H  
ATOM   1326  HG  SER A  84      -5.986  14.293  20.185  1.00  0.630          H  
ATOM   1327  N   THR A  85      -8.165  13.284  15.739  1.00  0.370          N  
ATOM   1328  CA  THR A  85      -9.454  13.001  15.089  1.00  0.400          C  
ATOM   1329  C   THR A  85      -9.298  12.454  13.681  1.00  0.370          C  
ATOM   1330  O   THR A  85     -10.253  11.911  13.121  1.00  0.440          O  
ATOM   1331  CB  THR A  85     -10.333  14.248  14.951  1.00  0.550          C  
ATOM   1332  OG1 THR A  85      -9.707  15.164  14.052  1.00  0.550          O  
ATOM   1333  CG2 THR A  85     -10.483  14.913  16.303  1.00  0.550          C  
ATOM   1334  H   THR A  85      -7.673  14.176  15.585  1.00  0.440          H  
ATOM   1335  HA  THR A  85      -9.985  12.258  15.682  1.00  0.480          H  
ATOM   1336  HB  THR A  85     -11.310  13.970  14.561  1.00  0.660          H  
ATOM   1337  HG1 THR A  85     -10.331  15.873  13.849  1.00  0.660          H  
ATOM   1338 1HG2 THR A  85     -11.100  15.805  16.200  1.00  0.660          H  
ATOM   1339 2HG2 THR A  85     -10.954  14.220  16.996  1.00  0.660          H  
ATOM   1340 3HG2 THR A  85      -9.502  15.198  16.684  1.00  0.660          H  
ATOM   1341  N   LYS A  86      -8.105  12.611  13.104  1.00  0.300          N  
ATOM   1342  CA  LYS A  86      -7.756  12.228  11.747  1.00  0.340          C  
ATOM   1343  C   LYS A  86      -8.555  12.974  10.681  1.00  0.280          C  
ATOM   1344  O   LYS A  86      -8.679  12.504   9.547  1.00  0.370          O  
ATOM   1345  CB  LYS A  86      -7.896  10.711  11.552  1.00  0.460          C  
ATOM   1346  CG  LYS A  86      -7.133   9.839  12.587  1.00  0.460          C  
ATOM   1347  CD  LYS A  86      -5.601  10.045  12.527  1.00  0.460          C  
ATOM   1348  CE  LYS A  86      -4.840   8.994  13.362  1.00  0.460          C  
ATOM   1349  NZ  LYS A  86      -5.105   9.129  14.835  1.00  0.460          N  
ATOM   1350  H   LYS A  86      -7.335  13.055  13.606  1.00  0.360          H  
ATOM   1351  HA  LYS A  86      -6.711  12.493  11.591  1.00  0.410          H  
ATOM   1352 1HB  LYS A  86      -8.946  10.430  11.582  1.00  0.550          H  
ATOM   1353 2HB  LYS A  86      -7.523  10.445  10.565  1.00  0.550          H  
ATOM   1354 1HG  LYS A  86      -7.484  10.094  13.587  1.00  0.550          H  
ATOM   1355 2HG  LYS A  86      -7.360   8.791  12.401  1.00  0.550          H  
ATOM   1356 1HD  LYS A  86      -5.258  10.002  11.493  1.00  0.550          H  
ATOM   1357 2HD  LYS A  86      -5.355  11.033  12.934  1.00  0.550          H  
ATOM   1358 1HE  LYS A  86      -5.135   7.998  13.040  1.00  0.550          H  
ATOM   1359 2HE  LYS A  86      -3.771   9.120  13.188  1.00  0.550          H  
ATOM   1360 1HZ  LYS A  86      -4.582   8.436  15.344  1.00  0.550          H  
ATOM   1361 2HZ  LYS A  86      -4.818  10.075  15.155  1.00  0.550          H  
ATOM   1362 3HZ  LYS A  86      -6.085   9.011  15.027  1.00  0.550          H  
ATOM   1363  N   LEU A  87      -9.049  14.165  11.011  1.00  0.230          N  
ATOM   1364  CA  LEU A  87      -9.721  14.977  10.010  1.00  0.270          C  
ATOM   1365  C   LEU A  87      -8.760  16.000   9.432  1.00  0.210          C  
ATOM   1366  O   LEU A  87      -7.842  16.473  10.110  1.00  0.290          O  
ATOM   1367  CB  LEU A  87     -10.946  15.702  10.593  1.00  0.360          C  
ATOM   1368  CG  LEU A  87     -12.095  14.819  11.173  1.00  0.360          C  
ATOM   1369  CD1 LEU A  87     -13.155  15.736  11.779  1.00  0.360          C  
ATOM   1370  CD2 LEU A  87     -12.723  13.955  10.066  1.00  0.360          C  
ATOM   1371  H   LEU A  87      -8.969  14.491  11.974  1.00  0.280          H  
ATOM   1372  HA  LEU A  87     -10.041  14.337   9.193  1.00  0.320          H  
ATOM   1373 1HB  LEU A  87     -10.597  16.346  11.398  1.00  0.430          H  
ATOM   1374 2HB  LEU A  87     -11.372  16.339   9.814  1.00  0.430          H  
ATOM   1375  HG  LEU A  87     -11.700  14.170  11.960  1.00  0.430          H  
ATOM   1376 1HD1 LEU A  87     -13.960  15.133  12.198  1.00  0.430          H  
ATOM   1377 2HD1 LEU A  87     -12.711  16.341  12.568  1.00  0.430          H  
ATOM   1378 3HD1 LEU A  87     -13.557  16.386  11.005  1.00  0.430          H  
ATOM   1379 1HD2 LEU A  87     -13.531  13.354  10.489  1.00  0.430          H  
ATOM   1380 2HD2 LEU A  87     -13.122  14.593   9.283  1.00  0.430          H  
ATOM   1381 3HD2 LEU A  87     -11.975  13.287   9.643  1.00  0.430          H  
ATOM   1382  N   TRP A  88      -8.970  16.340   8.169  1.00  0.220          N  
ATOM   1383  CA  TRP A  88      -8.183  17.363   7.491  1.00  0.200          C  
ATOM   1384  C   TRP A  88      -8.749  18.750   7.730  1.00  0.170          C  
ATOM   1385  O   TRP A  88      -9.972  18.920   7.789  1.00  0.170          O  
ATOM   1386  CB  TRP A  88      -8.147  17.139   5.993  1.00  0.290          C  
ATOM   1387  CG  TRP A  88      -7.360  15.959   5.508  1.00  0.290          C  
ATOM   1388  CD1 TRP A  88      -7.837  14.738   5.141  1.00  0.290          C  
ATOM   1389  CD2 TRP A  88      -5.942  15.907   5.281  1.00  0.290          C  
ATOM   1390  NE1 TRP A  88      -6.805  13.950   4.696  1.00  0.290          N  
ATOM   1391  CE2 TRP A  88      -5.655  14.648   4.771  1.00  0.290          C  
ATOM   1392  CE3 TRP A  88      -4.913  16.811   5.446  1.00  0.290          C  
ATOM   1393  CZ2 TRP A  88      -4.389  14.288   4.416  1.00  0.290          C  
ATOM   1394  CZ3 TRP A  88      -3.640  16.429   5.091  1.00  0.290          C  
ATOM   1395  CH2 TRP A  88      -3.397  15.220   4.584  1.00  0.290          C  
ATOM   1396  H   TRP A  88      -9.717  15.890   7.663  1.00  0.260          H  
ATOM   1397  HA  TRP A  88      -7.165  17.335   7.869  1.00  0.240          H  
ATOM   1398 1HB  TRP A  88      -9.157  17.046   5.626  1.00  0.350          H  
ATOM   1399 2HB  TRP A  88      -7.726  18.028   5.527  1.00  0.350          H  
ATOM   1400  HD1 TRP A  88      -8.881  14.433   5.174  1.00  0.350          H  
ATOM   1401  HE1 TRP A  88      -6.871  12.966   4.334  1.00  0.350          H  
ATOM   1402  HE3 TRP A  88      -5.108  17.798   5.835  1.00  0.350          H  
ATOM   1403  HZ2 TRP A  88      -4.167  13.305   3.997  1.00  0.350          H  
ATOM   1404  HZ3 TRP A  88      -2.835  17.126   5.210  1.00  0.350          H  
ATOM   1405  HH2 TRP A  88      -2.390  14.978   4.291  1.00  0.350          H  
ATOM   1406  N   TYR A  89      -7.860  19.727   7.818  1.00  0.180          N  
ATOM   1407  CA  TYR A  89      -8.227  21.122   7.968  1.00  0.180          C  
ATOM   1408  C   TYR A  89      -8.457  21.798   6.626  1.00  0.140          C  
ATOM   1409  O   TYR A  89      -7.626  21.706   5.722  1.00  0.160          O  
ATOM   1410  CB  TYR A  89      -7.095  21.865   8.703  1.00  0.250          C  
ATOM   1411  CG  TYR A  89      -6.983  21.583  10.195  1.00  0.250          C  
ATOM   1412  CD1 TYR A  89      -6.381  20.431  10.677  1.00  0.250          C  
ATOM   1413  CD2 TYR A  89      -7.460  22.519  11.079  1.00  0.250          C  
ATOM   1414  CE1 TYR A  89      -6.296  20.222  12.039  1.00  0.250          C  
ATOM   1415  CE2 TYR A  89      -7.378  22.317  12.434  1.00  0.250          C  
ATOM   1416  CZ  TYR A  89      -6.806  21.175  12.921  1.00  0.250          C  
ATOM   1417  OH  TYR A  89      -6.724  20.986  14.286  1.00  0.250          O  
ATOM   1418  H   TYR A  89      -6.866  19.485   7.787  1.00  0.220          H  
ATOM   1419  HA  TYR A  89      -9.150  21.181   8.545  1.00  0.220          H  
ATOM   1420 1HB  TYR A  89      -6.144  21.603   8.239  1.00  0.300          H  
ATOM   1421 2HB  TYR A  89      -7.232  22.940   8.568  1.00  0.300          H  
ATOM   1422  HD1 TYR A  89      -5.988  19.695   9.996  1.00  0.300          H  
ATOM   1423  HD2 TYR A  89      -7.897  23.422  10.702  1.00  0.300          H  
ATOM   1424  HE1 TYR A  89      -5.830  19.322  12.419  1.00  0.300          H  
ATOM   1425  HE2 TYR A  89      -7.762  23.070  13.121  1.00  0.300          H  
ATOM   1426  HH  TYR A  89      -6.325  20.131  14.475  1.00  0.300          H  
ATOM   1427  N   ALA A  90      -9.571  22.506   6.507  1.00  0.120          N  
ATOM   1428  CA  ALA A  90      -9.825  23.292   5.316  1.00  0.110          C  
ATOM   1429  C   ALA A  90      -8.741  24.373   5.289  1.00  0.100          C  
ATOM   1430  O   ALA A  90      -8.376  24.869   6.356  1.00  0.110          O  
ATOM   1431  CB  ALA A  90     -11.222  23.908   5.327  1.00  0.160          C  
ATOM   1432  H   ALA A  90     -10.242  22.493   7.262  1.00  0.140          H  
ATOM   1433  HA  ALA A  90      -9.744  22.638   4.460  1.00  0.130          H  
ATOM   1434 1HB  ALA A  90     -11.371  24.486   4.418  1.00  0.190          H  
ATOM   1435 2HB  ALA A  90     -11.962  23.116   5.368  1.00  0.190          H  
ATOM   1436 3HB  ALA A  90     -11.342  24.560   6.187  1.00  0.190          H  
ATOM   1437  N   PRO A  91      -8.250  24.828   4.130  1.00  0.110          N  
ATOM   1438  CA  PRO A  91      -7.263  25.891   3.999  1.00  0.140          C  
ATOM   1439  C   PRO A  91      -7.673  27.204   4.677  1.00  0.120          C  
ATOM   1440  O   PRO A  91      -6.820  27.996   5.093  1.00  0.120          O  
ATOM   1441  CB  PRO A  91      -7.193  26.064   2.489  1.00  0.210          C  
ATOM   1442  CG  PRO A  91      -7.585  24.738   1.910  1.00  0.210          C  
ATOM   1443  CD  PRO A  91      -8.634  24.198   2.844  1.00  0.210          C  
ATOM   1444  HA  PRO A  91      -6.300  25.536   4.397  1.00  0.170          H  
ATOM   1445 1HB  PRO A  91      -7.896  26.833   2.192  1.00  0.250          H  
ATOM   1446 2HB  PRO A  91      -6.184  26.386   2.201  1.00  0.250          H  
ATOM   1447 1HG  PRO A  91      -7.967  24.877   0.885  1.00  0.250          H  
ATOM   1448 2HG  PRO A  91      -6.705  24.084   1.836  1.00  0.250          H  
ATOM   1449 1HD  PRO A  91      -9.652  24.496   2.534  1.00  0.250          H  
ATOM   1450 2HD  PRO A  91      -8.495  23.112   2.861  1.00  0.250          H  
ATOM   1451  N   ASN A  92      -8.968  27.418   4.887  1.00  0.110          N  
ATOM   1452  CA  ASN A  92      -9.379  28.649   5.514  1.00  0.100          C  
ATOM   1453  C   ASN A  92      -9.977  28.375   6.877  1.00  0.100          C  
ATOM   1454  O   ASN A  92     -10.802  29.147   7.370  1.00  0.110          O  
ATOM   1455  CB  ASN A  92     -10.463  29.261   4.662  1.00  0.140          C  
ATOM   1456  CG  ASN A  92     -11.623  28.305   4.619  1.00  0.140          C  
ATOM   1457  OD1 ASN A  92     -11.395  27.089   4.749  1.00  0.140          O  
ATOM   1458  ND2 ASN A  92     -12.823  28.782   4.468  1.00  0.140          N  
ATOM   1459  H   ASN A  92      -9.691  26.767   4.587  1.00  0.130          H  
ATOM   1460  HA  ASN A  92      -8.528  29.317   5.630  1.00  0.120          H  
ATOM   1461 1HB  ASN A  92     -10.780  30.223   5.063  1.00  0.170          H  
ATOM   1462 2HB  ASN A  92     -10.124  29.404   3.648  1.00  0.170          H  
ATOM   1463 1HD2 ASN A  92     -13.616  28.136   4.456  1.00  0.170          H  
ATOM   1464 2HD2 ASN A  92     -12.966  29.764   4.374  1.00  0.170          H  
ATOM   1465  N   ARG A  93      -9.442  27.372   7.548  1.00  0.100          N  
ATOM   1466  CA  ARG A  93      -9.853  27.052   8.888  1.00  0.100          C  
ATOM   1467  C   ARG A  93      -8.979  27.844   9.837  1.00  0.130          C  
ATOM   1468  O   ARG A  93      -7.763  27.949   9.637  1.00  0.130          O  
ATOM   1469  CB  ARG A  93      -9.738  25.548   9.122  1.00  0.140          C  
ATOM   1470  CG  ARG A  93     -10.243  25.008  10.458  1.00  0.140          C  
ATOM   1471  CD  ARG A  93     -11.715  25.007  10.556  1.00  0.140          C  
ATOM   1472  NE  ARG A  93     -12.145  24.298  11.743  1.00  0.140          N  
ATOM   1473  CZ  ARG A  93     -13.415  24.178  12.172  1.00  0.140          C  
ATOM   1474  NH1 ARG A  93     -14.406  24.741  11.509  1.00  0.140          N  
ATOM   1475  NH2 ARG A  93     -13.651  23.487  13.275  1.00  0.140          N  
ATOM   1476  H   ARG A  93      -8.790  26.742   7.075  1.00  0.120          H  
ATOM   1477  HA  ARG A  93     -10.890  27.358   9.022  1.00  0.120          H  
ATOM   1478 1HB  ARG A  93     -10.277  25.028   8.338  1.00  0.170          H  
ATOM   1479 2HB  ARG A  93      -8.691  25.256   9.028  1.00  0.170          H  
ATOM   1480 1HG  ARG A  93      -9.958  23.975  10.549  1.00  0.170          H  
ATOM   1481 2HG  ARG A  93      -9.826  25.577  11.293  1.00  0.170          H  
ATOM   1482 1HD  ARG A  93     -12.078  26.031  10.620  1.00  0.170          H  
ATOM   1483 2HD  ARG A  93     -12.140  24.514   9.681  1.00  0.170          H  
ATOM   1484  HE  ARG A  93     -11.425  23.850  12.299  1.00  0.170          H  
ATOM   1485 1HH1 ARG A  93     -14.221  25.277  10.676  1.00  0.170          H  
ATOM   1486 2HH1 ARG A  93     -15.355  24.646  11.842  1.00  0.170          H  
ATOM   1487 1HH2 ARG A  93     -12.883  23.060  13.776  1.00  0.170          H  
ATOM   1488 2HH2 ARG A  93     -14.591  23.382  13.627  1.00  0.170          H  
ATOM   1489  N   ILE A  94      -9.593  28.423  10.864  1.00  0.140          N  
ATOM   1490  CA  ILE A  94      -8.838  29.191  11.833  1.00  0.160          C  
ATOM   1491  C   ILE A  94      -8.577  28.397  13.094  1.00  0.170          C  
ATOM   1492  O   ILE A  94      -9.484  27.841  13.715  1.00  0.180          O  
ATOM   1493  CB  ILE A  94      -9.555  30.509  12.195  1.00  0.220          C  
ATOM   1494  CG1 ILE A  94      -9.874  31.326  10.889  1.00  0.220          C  
ATOM   1495  CG2 ILE A  94      -8.679  31.343  13.192  1.00  0.220          C  
ATOM   1496  CD1 ILE A  94      -8.683  31.682  10.020  1.00  0.220          C  
ATOM   1497  H   ILE A  94     -10.594  28.338  10.973  1.00  0.170          H  
ATOM   1498  HA  ILE A  94      -7.869  29.431  11.411  1.00  0.190          H  
ATOM   1499  HB  ILE A  94     -10.508  30.285  12.668  1.00  0.260          H  
ATOM   1500 1HG1 ILE A  94     -10.564  30.746  10.276  1.00  0.260          H  
ATOM   1501 2HG1 ILE A  94     -10.364  32.254  11.179  1.00  0.260          H  
ATOM   1502 1HG2 ILE A  94      -9.197  32.270  13.447  1.00  0.260          H  
ATOM   1503 2HG2 ILE A  94      -8.504  30.783  14.109  1.00  0.260          H  
ATOM   1504 3HG2 ILE A  94      -7.717  31.581  12.741  1.00  0.260          H  
ATOM   1505 1HD1 ILE A  94      -9.025  32.241   9.153  1.00  0.260          H  
ATOM   1506 2HD1 ILE A  94      -7.975  32.291  10.574  1.00  0.260          H  
ATOM   1507 3HD1 ILE A  94      -8.195  30.788   9.678  1.00  0.260          H  
ATOM   1508  N   ILE A  95      -7.317  28.364  13.453  1.00  0.170          N  
ATOM   1509  CA  ILE A  95      -6.806  27.695  14.619  1.00  0.190          C  
ATOM   1510  C   ILE A  95      -6.552  28.749  15.675  1.00  0.220          C  
ATOM   1511  O   ILE A  95      -5.825  29.714  15.445  1.00  0.220          O  
ATOM   1512  CB  ILE A  95      -5.532  26.921  14.220  1.00  0.260          C  
ATOM   1513  CG1 ILE A  95      -5.948  25.849  13.151  1.00  0.260          C  
ATOM   1514  CG2 ILE A  95      -4.809  26.305  15.462  1.00  0.260          C  
ATOM   1515  CD1 ILE A  95      -4.825  25.247  12.397  1.00  0.260          C  
ATOM   1516  H   ILE A  95      -6.664  28.860  12.845  1.00  0.200          H  
ATOM   1517  HA  ILE A  95      -7.553  26.995  14.991  1.00  0.230          H  
ATOM   1518  HB  ILE A  95      -4.854  27.608  13.722  1.00  0.310          H  
ATOM   1519 1HG1 ILE A  95      -6.476  25.053  13.666  1.00  0.310          H  
ATOM   1520 2HG1 ILE A  95      -6.624  26.297  12.425  1.00  0.310          H  
ATOM   1521 1HG2 ILE A  95      -3.912  25.782  15.150  1.00  0.310          H  
ATOM   1522 2HG2 ILE A  95      -4.528  27.101  16.156  1.00  0.310          H  
ATOM   1523 3HG2 ILE A  95      -5.478  25.607  15.966  1.00  0.310          H  
ATOM   1524 1HD1 ILE A  95      -5.208  24.516  11.686  1.00  0.310          H  
ATOM   1525 2HD1 ILE A  95      -4.339  26.039  11.866  1.00  0.310          H  
ATOM   1526 3HD1 ILE A  95      -4.129  24.767  13.071  1.00  0.310          H  
ATOM   1527  N   THR A  96      -7.214  28.615  16.811  1.00  0.250          N  
ATOM   1528  CA  THR A  96      -7.077  29.623  17.847  1.00  0.300          C  
ATOM   1529  C   THR A  96      -6.307  29.044  18.993  1.00  0.320          C  
ATOM   1530  O   THR A  96      -6.631  27.964  19.490  1.00  0.360          O  
ATOM   1531  CB  THR A  96      -8.443  30.138  18.348  1.00  0.400          C  
ATOM   1532  OG1 THR A  96      -9.162  30.726  17.261  1.00  0.400          O  
ATOM   1533  CG2 THR A  96      -8.223  31.218  19.424  1.00  0.400          C  
ATOM   1534  H   THR A  96      -7.811  27.811  16.954  1.00  0.300          H  
ATOM   1535  HA  THR A  96      -6.510  30.470  17.461  1.00  0.360          H  
ATOM   1536  HB  THR A  96      -9.025  29.315  18.763  1.00  0.480          H  
ATOM   1537  HG1 THR A  96      -9.410  30.040  16.637  1.00  0.480          H  
ATOM   1538 1HG2 THR A  96      -9.187  31.590  19.760  1.00  0.480          H  
ATOM   1539 2HG2 THR A  96      -7.687  30.806  20.279  1.00  0.480          H  
ATOM   1540 3HG2 THR A  96      -7.645  32.040  18.996  1.00  0.480          H  
ATOM   1541  N   VAL A  97      -5.292  29.766  19.424  1.00  0.340          N  
ATOM   1542  CA  VAL A  97      -4.499  29.294  20.518  1.00  0.460          C  
ATOM   1543  C   VAL A  97      -4.690  30.202  21.723  1.00  0.570          C  
ATOM   1544  O   VAL A  97      -4.535  31.431  21.660  1.00  0.500          O  
ATOM   1545  CB  VAL A  97      -3.021  29.232  20.101  1.00  0.600          C  
ATOM   1546  CG1 VAL A  97      -2.147  28.689  21.271  1.00  0.600          C  
ATOM   1547  CG2 VAL A  97      -2.893  28.396  18.862  1.00  0.600          C  
ATOM   1548  H   VAL A  97      -5.057  30.643  18.948  1.00  0.410          H  
ATOM   1549  HA  VAL A  97      -4.826  28.292  20.790  1.00  0.550          H  
ATOM   1550  HB  VAL A  97      -2.676  30.225  19.867  1.00  0.720          H  
ATOM   1551 1HG1 VAL A  97      -1.104  28.666  20.953  1.00  0.720          H  
ATOM   1552 2HG1 VAL A  97      -2.238  29.326  22.149  1.00  0.720          H  
ATOM   1553 3HG1 VAL A  97      -2.467  27.679  21.528  1.00  0.720          H  
ATOM   1554 1HG2 VAL A  97      -1.848  28.354  18.552  1.00  0.720          H  
ATOM   1555 2HG2 VAL A  97      -3.253  27.440  19.083  1.00  0.720          H  
ATOM   1556 3HG2 VAL A  97      -3.488  28.826  18.057  1.00  0.720          H  
ATOM   1557  N   ASP A  98      -5.049  29.590  22.833  1.00  0.910          N  
ATOM   1558  CA  ASP A  98      -5.204  30.319  24.066  1.00  1.180          C  
ATOM   1559  C   ASP A  98      -4.584  29.478  25.169  1.00  1.430          C  
ATOM   1560  O   ASP A  98      -3.961  28.436  24.916  1.00  2.190          O  
ATOM   1561  CB  ASP A  98      -6.666  30.652  24.433  1.00  1.540          C  
ATOM   1562  CG  ASP A  98      -7.546  29.452  24.804  1.00  1.540          C  
ATOM   1563  OD1 ASP A  98      -7.011  28.345  24.912  1.00  1.540          O  
ATOM   1564  OD2 ASP A  98      -8.736  29.658  25.071  1.00  1.540          O  
ATOM   1565  H   ASP A  98      -5.217  28.591  22.803  1.00  1.090          H  
ATOM   1566  HA  ASP A  98      -4.649  31.256  24.003  1.00  1.420          H  
ATOM   1567 1HB  ASP A  98      -6.688  31.376  25.246  1.00  1.850          H  
ATOM   1568 2HB  ASP A  98      -7.126  31.142  23.572  1.00  1.850          H  
ATOM   1569  N   ASP A  99      -4.794  29.937  26.387  1.00  1.290          N  
ATOM   1570  CA  ASP A  99      -4.203  29.415  27.603  1.00  1.670          C  
ATOM   1571  C   ASP A  99      -4.433  27.952  27.891  1.00  1.250          C  
ATOM   1572  O   ASP A  99      -3.675  27.330  28.637  1.00  1.680          O  
ATOM   1573  CB  ASP A  99      -4.768  30.203  28.771  1.00  2.190          C  
ATOM   1574  CG  ASP A  99      -4.316  31.650  28.783  1.00  2.190          C  
ATOM   1575  OD1 ASP A  99      -3.440  32.030  28.052  1.00  2.190          O  
ATOM   1576  OD2 ASP A  99      -4.849  32.368  29.570  1.00  2.190          O  
ATOM   1577  H   ASP A  99      -5.342  30.779  26.481  1.00  1.550          H  
ATOM   1578  HA  ASP A  99      -3.134  29.582  27.545  1.00  2.000          H  
ATOM   1579 1HB  ASP A  99      -5.859  30.179  28.721  1.00  2.620          H  
ATOM   1580 2HB  ASP A  99      -4.484  29.721  29.707  1.00  2.620          H  
ATOM   1581  N   LYS A 100      -5.500  27.392  27.378  1.00  0.910          N  
ATOM   1582  CA  LYS A 100      -5.776  26.012  27.703  1.00  0.920          C  
ATOM   1583  C   LYS A 100      -5.649  25.094  26.514  1.00  0.700          C  
ATOM   1584  O   LYS A 100      -6.015  23.924  26.594  1.00  1.140          O  
ATOM   1585  CB  LYS A 100      -7.160  25.919  28.336  1.00  1.280          C  
ATOM   1586  CG  LYS A 100      -7.221  26.652  29.662  1.00  1.280          C  
ATOM   1587  CD  LYS A 100      -8.585  26.640  30.305  1.00  1.280          C  
ATOM   1588  CE  LYS A 100      -8.501  27.369  31.633  1.00  1.280          C  
ATOM   1589  NZ  LYS A 100      -9.819  27.561  32.293  1.00  1.280          N  
ATOM   1590  H   LYS A 100      -6.101  27.893  26.701  1.00  1.090          H  
ATOM   1591  HA  LYS A 100      -5.051  25.674  28.440  1.00  1.100          H  
ATOM   1592 1HB  LYS A 100      -7.899  26.354  27.659  1.00  1.540          H  
ATOM   1593 2HB  LYS A 100      -7.425  24.874  28.499  1.00  1.540          H  
ATOM   1594 1HG  LYS A 100      -6.500  26.203  30.347  1.00  1.540          H  
ATOM   1595 2HG  LYS A 100      -6.934  27.689  29.507  1.00  1.540          H  
ATOM   1596 1HD  LYS A 100      -9.306  27.144  29.659  1.00  1.540          H  
ATOM   1597 2HD  LYS A 100      -8.912  25.614  30.469  1.00  1.540          H  
ATOM   1598 1HE  LYS A 100      -7.859  26.797  32.299  1.00  1.540          H  
ATOM   1599 2HE  LYS A 100      -8.052  28.336  31.462  1.00  1.540          H  
ATOM   1600 1HZ  LYS A 100      -9.674  28.060  33.183  1.00  1.540          H  
ATOM   1601 2HZ  LYS A 100     -10.416  28.122  31.701  1.00  1.540          H  
ATOM   1602 3HZ  LYS A 100     -10.252  26.674  32.475  1.00  1.540          H  
ATOM   1603  N   THR A 101      -5.159  25.616  25.410  1.00  0.560          N  
ATOM   1604  CA  THR A 101      -5.061  24.858  24.180  1.00  0.520          C  
ATOM   1605  C   THR A 101      -3.846  23.950  24.077  1.00  0.460          C  
ATOM   1606  O   THR A 101      -2.725  24.330  24.432  1.00  0.610          O  
ATOM   1607  CB  THR A 101      -5.123  25.824  22.971  1.00  0.740          C  
ATOM   1608  OG1 THR A 101      -6.420  26.465  22.944  1.00  0.740          O  
ATOM   1609  CG2 THR A 101      -4.899  25.104  21.648  1.00  0.740          C  
ATOM   1610  H   THR A 101      -4.837  26.589  25.417  1.00  0.670          H  
ATOM   1611  HA  THR A 101      -5.944  24.222  24.122  1.00  0.620          H  
ATOM   1612  HB  THR A 101      -4.355  26.588  23.089  1.00  0.890          H  
ATOM   1613  HG1 THR A 101      -6.552  27.057  23.732  1.00  0.890          H  
ATOM   1614 1HG2 THR A 101      -4.960  25.822  20.831  1.00  0.890          H  
ATOM   1615 2HG2 THR A 101      -3.920  24.631  21.630  1.00  0.890          H  
ATOM   1616 3HG2 THR A 101      -5.674  24.358  21.530  1.00  0.890          H  
ATOM   1617  N   SER A 102      -4.095  22.733  23.598  1.00  0.430          N  
ATOM   1618  CA  SER A 102      -3.043  21.779  23.302  1.00  0.460          C  
ATOM   1619  C   SER A 102      -3.451  20.965  22.085  1.00  0.570          C  
ATOM   1620  O   SER A 102      -4.227  20.014  22.191  1.00  1.200          O  
ATOM   1621  CB  SER A 102      -2.800  20.868  24.488  1.00  0.630          C  
ATOM   1622  OG  SER A 102      -1.783  19.942  24.210  1.00  0.630          O  
ATOM   1623  H   SER A 102      -5.049  22.484  23.384  1.00  0.520          H  
ATOM   1624  HA  SER A 102      -2.125  22.312  23.074  1.00  0.550          H  
ATOM   1625 1HB  SER A 102      -2.520  21.472  25.351  1.00  0.760          H  
ATOM   1626 2HB  SER A 102      -3.719  20.343  24.738  1.00  0.760          H  
ATOM   1627  HG  SER A 102      -1.693  19.409  25.002  1.00  0.760          H  
ATOM   1628  N   LEU A 103      -2.954  21.355  20.922  1.00  0.310          N  
ATOM   1629  CA  LEU A 103      -3.347  20.649  19.699  1.00  0.260          C  
ATOM   1630  C   LEU A 103      -2.136  20.131  18.976  1.00  0.260          C  
ATOM   1631  O   LEU A 103      -1.066  20.754  18.989  1.00  0.320          O  
ATOM   1632  CB  LEU A 103      -4.123  21.518  18.700  1.00  0.380          C  
ATOM   1633  CG  LEU A 103      -5.383  22.207  19.164  1.00  0.380          C  
ATOM   1634  CD1 LEU A 103      -5.851  23.143  18.050  1.00  0.380          C  
ATOM   1635  CD2 LEU A 103      -6.457  21.200  19.502  1.00  0.380          C  
ATOM   1636  H   LEU A 103      -2.292  22.140  20.933  1.00  0.370          H  
ATOM   1637  HA  LEU A 103      -3.954  19.787  19.967  1.00  0.310          H  
ATOM   1638 1HB  LEU A 103      -3.488  22.234  18.296  1.00  0.460          H  
ATOM   1639 2HB  LEU A 103      -4.421  20.867  17.878  1.00  0.460          H  
ATOM   1640  HG  LEU A 103      -5.162  22.790  20.030  1.00  0.460          H  
ATOM   1641 1HD1 LEU A 103      -6.749  23.671  18.372  1.00  0.460          H  
ATOM   1642 2HD1 LEU A 103      -5.076  23.865  17.826  1.00  0.460          H  
ATOM   1643 3HD1 LEU A 103      -6.073  22.565  17.151  1.00  0.460          H  
ATOM   1644 1HD2 LEU A 103      -7.353  21.725  19.831  1.00  0.460          H  
ATOM   1645 2HD2 LEU A 103      -6.692  20.600  18.620  1.00  0.460          H  
ATOM   1646 3HD2 LEU A 103      -6.117  20.545  20.304  1.00  0.460          H  
ATOM   1647  N   ARG A 104      -2.314  19.003  18.309  1.00  0.210          N  
ATOM   1648  CA  ARG A 104      -1.251  18.443  17.502  1.00  0.220          C  
ATOM   1649  C   ARG A 104      -1.743  18.199  16.093  1.00  0.210          C  
ATOM   1650  O   ARG A 104      -2.739  17.500  15.858  1.00  0.240          O  
ATOM   1651  CB  ARG A 104      -0.713  17.155  18.121  1.00  0.300          C  
ATOM   1652  CG  ARG A 104      -0.048  17.368  19.483  1.00  0.300          C  
ATOM   1653  CD  ARG A 104       0.571  16.124  20.058  1.00  0.300          C  
ATOM   1654  NE  ARG A 104      -0.406  15.080  20.380  1.00  0.300          N  
ATOM   1655  CZ  ARG A 104      -1.183  15.033  21.487  1.00  0.300          C  
ATOM   1656  NH1 ARG A 104      -1.136  15.995  22.393  1.00  0.300          N  
ATOM   1657  NH2 ARG A 104      -1.997  14.006  21.662  1.00  0.300          N  
ATOM   1658  H   ARG A 104      -3.209  18.532  18.356  1.00  0.250          H  
ATOM   1659  HA  ARG A 104      -0.430  19.161  17.448  1.00  0.260          H  
ATOM   1660 1HB  ARG A 104      -1.523  16.441  18.253  1.00  0.360          H  
ATOM   1661 2HB  ARG A 104       0.018  16.699  17.449  1.00  0.360          H  
ATOM   1662 1HG  ARG A 104       0.735  18.121  19.376  1.00  0.360          H  
ATOM   1663 2HG  ARG A 104      -0.795  17.734  20.182  1.00  0.360          H  
ATOM   1664 1HD  ARG A 104       1.260  15.708  19.318  1.00  0.360          H  
ATOM   1665 2HD  ARG A 104       1.127  16.370  20.958  1.00  0.360          H  
ATOM   1666  HE  ARG A 104      -0.467  14.280  19.727  1.00  0.360          H  
ATOM   1667 1HH1 ARG A 104      -0.519  16.783  22.267  1.00  0.360          H  
ATOM   1668 2HH1 ARG A 104      -1.725  15.948  23.213  1.00  0.360          H  
ATOM   1669 1HH2 ARG A 104      -2.032  13.261  20.967  1.00  0.360          H  
ATOM   1670 2HH2 ARG A 104      -2.582  13.954  22.479  1.00  0.360          H  
ATOM   1671  N   LEU A 105      -1.099  18.891  15.177  1.00  0.200          N  
ATOM   1672  CA  LEU A 105      -1.418  18.846  13.777  1.00  0.200          C  
ATOM   1673  C   LEU A 105      -0.226  18.289  13.061  1.00  0.200          C  
ATOM   1674  O   LEU A 105       0.891  18.361  13.570  1.00  0.210          O  
ATOM   1675  CB  LEU A 105      -1.721  20.248  13.240  1.00  0.280          C  
ATOM   1676  CG  LEU A 105      -3.058  20.906  13.649  1.00  0.280          C  
ATOM   1677  CD1 LEU A 105      -2.959  21.560  15.014  1.00  0.280          C  
ATOM   1678  CD2 LEU A 105      -3.390  21.951  12.637  1.00  0.280          C  
ATOM   1679  H   LEU A 105      -0.321  19.496  15.462  1.00  0.240          H  
ATOM   1680  HA  LEU A 105      -2.271  18.192  13.617  1.00  0.240          H  
ATOM   1681 1HB  LEU A 105      -0.931  20.898  13.589  1.00  0.340          H  
ATOM   1682 2HB  LEU A 105      -1.678  20.212  12.152  1.00  0.340          H  
ATOM   1683  HG  LEU A 105      -3.838  20.153  13.687  1.00  0.340          H  
ATOM   1684 1HD1 LEU A 105      -3.910  22.033  15.262  1.00  0.340          H  
ATOM   1685 2HD1 LEU A 105      -2.721  20.847  15.781  1.00  0.340          H  
ATOM   1686 3HD1 LEU A 105      -2.182  22.303  14.962  1.00  0.340          H  
ATOM   1687 1HD2 LEU A 105      -4.322  22.419  12.906  1.00  0.340          H  
ATOM   1688 2HD2 LEU A 105      -2.602  22.700  12.621  1.00  0.340          H  
ATOM   1689 3HD2 LEU A 105      -3.487  21.499  11.663  1.00  0.340          H  
ATOM   1690  N   HIS A 106      -0.460  17.682  11.933  1.00  0.190          N  
ATOM   1691  CA  HIS A 106       0.607  17.165  11.109  1.00  0.200          C  
ATOM   1692  C   HIS A 106       0.540  17.759   9.741  1.00  0.190          C  
ATOM   1693  O   HIS A 106      -0.543  17.937   9.183  1.00  0.190          O  
ATOM   1694  CB  HIS A 106       0.476  15.667  10.996  1.00  0.280          C  
ATOM   1695  CG  HIS A 106       0.745  14.904  12.217  1.00  0.280          C  
ATOM   1696  ND1 HIS A 106       1.767  13.985  12.307  1.00  0.280          N  
ATOM   1697  CD2 HIS A 106       0.159  14.931  13.418  1.00  0.280          C  
ATOM   1698  CE1 HIS A 106       1.790  13.485  13.524  1.00  0.280          C  
ATOM   1699  NE2 HIS A 106       0.834  14.052  14.216  1.00  0.280          N  
ATOM   1700  H   HIS A 106      -1.435  17.581  11.641  1.00  0.230          H  
ATOM   1701  HA  HIS A 106       1.578  17.409  11.532  1.00  0.240          H  
ATOM   1702 1HB  HIS A 106      -0.544  15.500  10.769  1.00  0.330          H  
ATOM   1703 2HB  HIS A 106       1.085  15.294  10.176  1.00  0.330          H  
ATOM   1704  HD2 HIS A 106      -0.685  15.547  13.709  1.00  0.330          H  
ATOM   1705  HE1 HIS A 106       2.488  12.738  13.897  1.00  0.330          H  
ATOM   1706  HE2 HIS A 106       0.611  13.877  15.213  1.00  0.330          H  
ATOM   1707  N   TYR A 107       1.692  18.086   9.191  1.00  0.210          N  
ATOM   1708  CA  TYR A 107       1.748  18.571   7.827  1.00  0.210          C  
ATOM   1709  C   TYR A 107       1.941  17.327   6.990  1.00  0.200          C  
ATOM   1710  O   TYR A 107       2.902  16.580   7.201  1.00  0.240          O  
ATOM   1711  CB  TYR A 107       2.865  19.611   7.685  1.00  0.290          C  
ATOM   1712  CG  TYR A 107       3.079  20.239   6.320  1.00  0.290          C  
ATOM   1713  CD1 TYR A 107       2.162  21.141   5.775  1.00  0.290          C  
ATOM   1714  CD2 TYR A 107       4.232  19.944   5.634  1.00  0.290          C  
ATOM   1715  CE1 TYR A 107       2.424  21.721   4.549  1.00  0.290          C  
ATOM   1716  CE2 TYR A 107       4.486  20.508   4.418  1.00  0.290          C  
ATOM   1717  CZ  TYR A 107       3.596  21.399   3.872  1.00  0.290          C  
ATOM   1718  OH  TYR A 107       3.853  21.964   2.652  1.00  0.290          O  
ATOM   1719  H   TYR A 107       2.564  17.941   9.711  1.00  0.250          H  
ATOM   1720  HA  TYR A 107       0.797  19.007   7.540  1.00  0.250          H  
ATOM   1721 1HB  TYR A 107       2.688  20.413   8.389  1.00  0.350          H  
ATOM   1722 2HB  TYR A 107       3.786  19.139   7.970  1.00  0.350          H  
ATOM   1723  HD1 TYR A 107       1.253  21.395   6.304  1.00  0.350          H  
ATOM   1724  HD2 TYR A 107       4.945  19.258   6.068  1.00  0.350          H  
ATOM   1725  HE1 TYR A 107       1.717  22.429   4.115  1.00  0.350          H  
ATOM   1726  HE2 TYR A 107       5.398  20.252   3.900  1.00  0.350          H  
ATOM   1727  HH  TYR A 107       4.598  21.513   2.253  1.00  0.350          H  
ATOM   1728  N   ARG A 108       1.013  17.072   6.079  1.00  0.170          N  
ATOM   1729  CA  ARG A 108       1.046  15.874   5.242  1.00  0.190          C  
ATOM   1730  C   ARG A 108       0.715  16.202   3.774  1.00  0.210          C  
ATOM   1731  O   ARG A 108      -0.020  17.150   3.480  1.00  0.260          O  
ATOM   1732  CB  ARG A 108       0.070  14.828   5.823  1.00  0.260          C  
ATOM   1733  CG  ARG A 108      -0.091  13.510   5.027  1.00  0.260          C  
ATOM   1734  CD  ARG A 108      -1.187  12.553   5.484  1.00  0.260          C  
ATOM   1735  NE  ARG A 108      -0.899  11.736   6.635  1.00  0.260          N  
ATOM   1736  CZ  ARG A 108      -1.837  10.967   7.260  1.00  0.260          C  
ATOM   1737  NH1 ARG A 108      -3.097  10.978   6.852  1.00  0.260          N  
ATOM   1738  NH2 ARG A 108      -1.498  10.203   8.276  1.00  0.260          N  
ATOM   1739  H   ARG A 108       0.235  17.734   5.974  1.00  0.200          H  
ATOM   1740  HA  ARG A 108       2.047  15.449   5.279  1.00  0.230          H  
ATOM   1741 1HB  ARG A 108       0.426  14.560   6.802  1.00  0.310          H  
ATOM   1742 2HB  ARG A 108      -0.892  15.283   5.950  1.00  0.310          H  
ATOM   1743 1HG  ARG A 108      -0.317  13.719   4.033  1.00  0.310          H  
ATOM   1744 2HG  ARG A 108       0.831  12.977   5.077  1.00  0.310          H  
ATOM   1745 1HD  ARG A 108      -2.051  13.136   5.734  1.00  0.310          H  
ATOM   1746 2HD  ARG A 108      -1.427  11.890   4.651  1.00  0.310          H  
ATOM   1747  HE  ARG A 108       0.051  11.702   6.985  1.00  0.310          H  
ATOM   1748 1HH1 ARG A 108      -3.382  11.557   6.076  1.00  0.310          H  
ATOM   1749 2HH1 ARG A 108      -3.782  10.404   7.319  1.00  0.310          H  
ATOM   1750 1HH2 ARG A 108      -0.536  10.178   8.583  1.00  0.310          H  
ATOM   1751 2HH2 ARG A 108      -2.194   9.638   8.736  1.00  0.310          H  
ATOM   1752  N   MET A 109       1.253  15.421   2.833  1.00  0.170          N  
ATOM   1753  CA  MET A 109       0.831  15.604   1.448  1.00  0.190          C  
ATOM   1754  C   MET A 109      -0.580  15.055   1.386  1.00  0.170          C  
ATOM   1755  O   MET A 109      -0.817  13.919   1.791  1.00  0.190          O  
ATOM   1756  CB  MET A 109       1.751  14.884   0.472  1.00  0.260          C  
ATOM   1757  CG  MET A 109       1.422  15.173  -1.006  1.00  0.260          C  
ATOM   1758  SD  MET A 109       2.555  14.393  -2.166  1.00  0.260          S  
ATOM   1759  CE  MET A 109       3.992  15.411  -1.970  1.00  0.260          C  
ATOM   1760  H   MET A 109       1.888  14.677   3.086  1.00  0.200          H  
ATOM   1761  HA  MET A 109       0.793  16.657   1.199  1.00  0.230          H  
ATOM   1762 1HB  MET A 109       2.772  15.161   0.676  1.00  0.310          H  
ATOM   1763 2HB  MET A 109       1.667  13.807   0.623  1.00  0.310          H  
ATOM   1764 1HG  MET A 109       0.409  14.824  -1.237  1.00  0.310          H  
ATOM   1765 2HG  MET A 109       1.449  16.253  -1.172  1.00  0.310          H  
ATOM   1766 1HE  MET A 109       4.771  15.052  -2.595  1.00  0.310          H  
ATOM   1767 2HE  MET A 109       3.740  16.427  -2.254  1.00  0.310          H  
ATOM   1768 3HE  MET A 109       4.340  15.383  -0.946  1.00  0.310          H  
ATOM   1769  N   ARG A 110      -1.511  15.836   0.878  1.00  0.180          N  
ATOM   1770  CA  ARG A 110      -2.901  15.424   0.863  1.00  0.180          C  
ATOM   1771  C   ARG A 110      -3.379  14.977  -0.489  1.00  0.160          C  
ATOM   1772  O   ARG A 110      -4.209  14.072  -0.592  1.00  0.150          O  
ATOM   1773  CB  ARG A 110      -3.785  16.559   1.305  1.00  0.250          C  
ATOM   1774  CG  ARG A 110      -5.237  16.211   1.352  1.00  0.250          C  
ATOM   1775  CD  ARG A 110      -6.005  17.262   1.916  1.00  0.250          C  
ATOM   1776  NE  ARG A 110      -7.324  16.861   2.132  1.00  0.250          N  
ATOM   1777  CZ  ARG A 110      -8.298  17.653   2.539  1.00  0.250          C  
ATOM   1778  NH1 ARG A 110      -8.089  18.936   2.733  1.00  0.250          N  
ATOM   1779  NH2 ARG A 110      -9.468  17.129   2.759  1.00  0.250          N  
ATOM   1780  H   ARG A 110      -1.246  16.738   0.494  1.00  0.220          H  
ATOM   1781  HA  ARG A 110      -3.021  14.596   1.560  1.00  0.220          H  
ATOM   1782 1HB  ARG A 110      -3.476  16.889   2.277  1.00  0.300          H  
ATOM   1783 2HB  ARG A 110      -3.656  17.397   0.640  1.00  0.300          H  
ATOM   1784 1HG  ARG A 110      -5.608  16.071   0.337  1.00  0.300          H  
ATOM   1785 2HG  ARG A 110      -5.399  15.303   1.919  1.00  0.300          H  
ATOM   1786 1HD  ARG A 110      -5.596  17.528   2.853  1.00  0.300          H  
ATOM   1787 2HD  ARG A 110      -6.001  18.115   1.263  1.00  0.300          H  
ATOM   1788  HE  ARG A 110      -7.540  15.879   2.010  1.00  0.300          H  
ATOM   1789 1HH1 ARG A 110      -7.179  19.335   2.567  1.00  0.300          H  
ATOM   1790 2HH1 ARG A 110      -8.838  19.524   3.066  1.00  0.300          H  
ATOM   1791 1HH2 ARG A 110      -9.610  16.136   2.645  1.00  0.300          H  
ATOM   1792 2HH2 ARG A 110     -10.256  17.709   3.047  1.00  0.300          H  
ATOM   1793  N   PHE A 111      -2.896  15.638  -1.520  1.00  0.150          N  
ATOM   1794  CA  PHE A 111      -3.385  15.350  -2.839  1.00  0.140          C  
ATOM   1795  C   PHE A 111      -2.379  14.456  -3.499  1.00  0.160          C  
ATOM   1796  O   PHE A 111      -1.175  14.708  -3.431  1.00  0.230          O  
ATOM   1797  CB  PHE A 111      -3.582  16.641  -3.574  1.00  0.200          C  
ATOM   1798  CG  PHE A 111      -4.605  17.464  -2.870  1.00  0.200          C  
ATOM   1799  CD1 PHE A 111      -4.224  18.405  -1.935  1.00  0.200          C  
ATOM   1800  CD2 PHE A 111      -5.918  17.289  -3.085  1.00  0.200          C  
ATOM   1801  CE1 PHE A 111      -5.134  19.133  -1.249  1.00  0.200          C  
ATOM   1802  CE2 PHE A 111      -6.821  18.002  -2.409  1.00  0.200          C  
ATOM   1803  CZ  PHE A 111      -6.446  18.927  -1.479  1.00  0.200          C  
ATOM   1804  H   PHE A 111      -2.192  16.365  -1.378  1.00  0.180          H  
ATOM   1805  HA  PHE A 111      -4.336  14.824  -2.769  1.00  0.170          H  
ATOM   1806 1HB  PHE A 111      -2.656  17.180  -3.614  1.00  0.240          H  
ATOM   1807 2HB  PHE A 111      -3.913  16.442  -4.583  1.00  0.240          H  
ATOM   1808  HD1 PHE A 111      -3.192  18.563  -1.737  1.00  0.240          H  
ATOM   1809  HD2 PHE A 111      -6.247  16.571  -3.795  1.00  0.240          H  
ATOM   1810  HE1 PHE A 111      -4.801  19.873  -0.514  1.00  0.240          H  
ATOM   1811  HE2 PHE A 111      -7.851  17.838  -2.605  1.00  0.240          H  
ATOM   1812  HZ  PHE A 111      -7.203  19.497  -0.937  1.00  0.240          H  
ATOM   1813  N   TYR A 112      -2.858  13.408  -4.137  1.00  0.140          N  
ATOM   1814  CA  TYR A 112      -1.938  12.462  -4.710  1.00  0.180          C  
ATOM   1815  C   TYR A 112      -2.450  11.814  -5.973  1.00  0.170          C  
ATOM   1816  O   TYR A 112      -3.625  11.450  -6.089  1.00  0.220          O  
ATOM   1817  CB  TYR A 112      -1.621  11.394  -3.668  1.00  0.240          C  
ATOM   1818  CG  TYR A 112      -0.587  10.464  -4.118  1.00  0.240          C  
ATOM   1819  CD1 TYR A 112       0.710  10.871  -4.032  1.00  0.240          C  
ATOM   1820  CD2 TYR A 112      -0.906   9.220  -4.636  1.00  0.240          C  
ATOM   1821  CE1 TYR A 112       1.685  10.069  -4.465  1.00  0.240          C  
ATOM   1822  CE2 TYR A 112       0.096   8.404  -5.063  1.00  0.240          C  
ATOM   1823  CZ  TYR A 112       1.393   8.839  -4.978  1.00  0.240          C  
ATOM   1824  OH  TYR A 112       2.413   8.070  -5.426  1.00  0.240          O  
ATOM   1825  H   TYR A 112      -3.863  13.245  -4.176  1.00  0.170          H  
ATOM   1826  HA  TYR A 112      -1.021  12.990  -4.970  1.00  0.220          H  
ATOM   1827 1HB  TYR A 112      -1.282  11.869  -2.745  1.00  0.280          H  
ATOM   1828 2HB  TYR A 112      -2.524  10.828  -3.439  1.00  0.280          H  
ATOM   1829  HD1 TYR A 112       0.952  11.857  -3.630  1.00  0.280          H  
ATOM   1830  HD2 TYR A 112      -1.944   8.897  -4.713  1.00  0.280          H  
ATOM   1831  HE1 TYR A 112       2.700  10.399  -4.421  1.00  0.280          H  
ATOM   1832  HE2 TYR A 112      -0.132   7.423  -5.479  1.00  0.280          H  
ATOM   1833  HH  TYR A 112       2.046   7.300  -5.903  1.00  0.280          H  
ATOM   1834  N   PHE A 113      -1.546  11.673  -6.930  1.00  0.170          N  
ATOM   1835  CA  PHE A 113      -1.870  11.052  -8.184  1.00  0.170          C  
ATOM   1836  C   PHE A 113      -1.052   9.788  -8.403  1.00  0.180          C  
ATOM   1837  O   PHE A 113       0.179   9.840  -8.550  1.00  0.220          O  
ATOM   1838  CB  PHE A 113      -1.611  12.045  -9.285  1.00  0.240          C  
ATOM   1839  CG  PHE A 113      -2.429  13.292  -9.169  1.00  0.240          C  
ATOM   1840  CD1 PHE A 113      -1.986  14.378  -8.406  1.00  0.240          C  
ATOM   1841  CD2 PHE A 113      -3.627  13.392  -9.809  1.00  0.240          C  
ATOM   1842  CE1 PHE A 113      -2.735  15.519  -8.294  1.00  0.240          C  
ATOM   1843  CE2 PHE A 113      -4.375  14.524  -9.700  1.00  0.240          C  
ATOM   1844  CZ  PHE A 113      -3.934  15.597  -8.941  1.00  0.240          C  
ATOM   1845  H   PHE A 113      -0.608  12.021  -6.787  1.00  0.200          H  
ATOM   1846  HA  PHE A 113      -2.927  10.783  -8.188  1.00  0.200          H  
ATOM   1847 1HB  PHE A 113      -0.560  12.305  -9.324  1.00  0.290          H  
ATOM   1848 2HB  PHE A 113      -1.877  11.576 -10.203  1.00  0.290          H  
ATOM   1849  HD1 PHE A 113      -1.038  14.314  -7.897  1.00  0.290          H  
ATOM   1850  HD2 PHE A 113      -3.993  12.554 -10.413  1.00  0.290          H  
ATOM   1851  HE1 PHE A 113      -2.372  16.353  -7.696  1.00  0.290          H  
ATOM   1852  HE2 PHE A 113      -5.325  14.564 -10.217  1.00  0.290          H  
ATOM   1853  HZ  PHE A 113      -4.538  16.494  -8.862  1.00  0.290          H  
ATOM   1854  N   THR A 114      -1.748   8.662  -8.415  1.00  0.190          N  
ATOM   1855  CA  THR A 114      -1.124   7.361  -8.552  1.00  0.210          C  
ATOM   1856  C   THR A 114      -0.335   7.285  -9.851  1.00  0.200          C  
ATOM   1857  O   THR A 114      -0.822   7.663 -10.920  1.00  0.220          O  
ATOM   1858  CB  THR A 114      -2.164   6.217  -8.467  1.00  0.290          C  
ATOM   1859  OG1 THR A 114      -2.869   6.314  -7.221  1.00  0.290          O  
ATOM   1860  CG2 THR A 114      -1.453   4.860  -8.508  1.00  0.290          C  
ATOM   1861  H   THR A 114      -2.747   8.705  -8.275  1.00  0.230          H  
ATOM   1862  HA  THR A 114      -0.426   7.230  -7.735  1.00  0.250          H  
ATOM   1863  HB  THR A 114      -2.864   6.284  -9.286  1.00  0.340          H  
ATOM   1864  HG1 THR A 114      -3.576   5.661  -7.196  1.00  0.340          H  
ATOM   1865 1HG2 THR A 114      -2.190   4.065  -8.425  1.00  0.340          H  
ATOM   1866 2HG2 THR A 114      -0.912   4.740  -9.440  1.00  0.340          H  
ATOM   1867 3HG2 THR A 114      -0.757   4.792  -7.674  1.00  0.340          H  
ATOM   1868  N   ASN A 115       0.885   6.761  -9.736  1.00  0.200          N  
ATOM   1869  CA  ASN A 115       1.858   6.582 -10.810  1.00  0.220          C  
ATOM   1870  C   ASN A 115       2.401   7.866 -11.414  1.00  0.270          C  
ATOM   1871  O   ASN A 115       2.922   7.853 -12.532  1.00  0.330          O  
ATOM   1872  CB  ASN A 115       1.276   5.737 -11.928  1.00  0.300          C  
ATOM   1873  CG  ASN A 115       2.337   5.079 -12.836  1.00  0.300          C  
ATOM   1874  OD1 ASN A 115       3.439   4.672 -12.395  1.00  0.300          O  
ATOM   1875  ND2 ASN A 115       1.995   4.978 -14.088  1.00  0.300          N  
ATOM   1876  H   ASN A 115       1.171   6.476  -8.790  1.00  0.240          H  
ATOM   1877  HA  ASN A 115       2.707   6.043 -10.385  1.00  0.260          H  
ATOM   1878 1HB  ASN A 115       0.645   4.954 -11.507  1.00  0.360          H  
ATOM   1879 2HB  ASN A 115       0.641   6.362 -12.549  1.00  0.360          H  
ATOM   1880 1HD2 ASN A 115       2.598   4.553 -14.772  1.00  0.360          H  
ATOM   1881 2HD2 ASN A 115       1.092   5.354 -14.368  1.00  0.360          H  
ATOM   1882  N   TRP A 116       2.444   8.942 -10.625  1.00  0.300          N  
ATOM   1883  CA  TRP A 116       3.083  10.199 -11.049  1.00  0.400          C  
ATOM   1884  C   TRP A 116       4.572   9.969 -11.326  1.00  0.330          C  
ATOM   1885  O   TRP A 116       5.227  10.755 -12.012  1.00  0.370          O  
ATOM   1886  CB  TRP A 116       2.918  11.302 -10.009  1.00  0.520          C  
ATOM   1887  CG  TRP A 116       3.749  11.112  -8.800  1.00  0.520          C  
ATOM   1888  CD1 TRP A 116       3.435  10.466  -7.656  1.00  0.520          C  
ATOM   1889  CD2 TRP A 116       5.084  11.629  -8.611  1.00  0.520          C  
ATOM   1890  NE1 TRP A 116       4.493  10.529  -6.789  1.00  0.520          N  
ATOM   1891  CE2 TRP A 116       5.493  11.236  -7.364  1.00  0.520          C  
ATOM   1892  CE3 TRP A 116       5.953  12.389  -9.407  1.00  0.520          C  
ATOM   1893  CZ2 TRP A 116       6.714  11.552  -6.886  1.00  0.520          C  
ATOM   1894  CZ3 TRP A 116       7.190  12.715  -8.917  1.00  0.520          C  
ATOM   1895  CH2 TRP A 116       7.566  12.305  -7.686  1.00  0.520          C  
ATOM   1896  H   TRP A 116       1.938   8.911  -9.736  1.00  0.360          H  
ATOM   1897  HA  TRP A 116       2.646  10.520 -11.982  1.00  0.480          H  
ATOM   1898 1HB  TRP A 116       3.161  12.255 -10.458  1.00  0.620          H  
ATOM   1899 2HB  TRP A 116       1.876  11.344  -9.699  1.00  0.620          H  
ATOM   1900  HD1 TRP A 116       2.491   9.960  -7.460  1.00  0.620          H  
ATOM   1901  HE1 TRP A 116       4.548  10.112  -5.865  1.00  0.620          H  
ATOM   1902  HE3 TRP A 116       5.650  12.707 -10.402  1.00  0.620          H  
ATOM   1903  HZ2 TRP A 116       7.016  11.233  -5.898  1.00  0.620          H  
ATOM   1904  HZ3 TRP A 116       7.861  13.304  -9.542  1.00  0.620          H  
ATOM   1905  HH2 TRP A 116       8.555  12.578  -7.317  1.00  0.620          H  
ATOM   1906  N   HIS A 117       5.098   8.886 -10.762  1.00  0.280          N  
ATOM   1907  CA  HIS A 117       6.480   8.473 -10.887  1.00  0.300          C  
ATOM   1908  C   HIS A 117       6.792   8.009 -12.320  1.00  0.340          C  
ATOM   1909  O   HIS A 117       7.947   8.037 -12.750  1.00  0.450          O  
ATOM   1910  CB  HIS A 117       6.744   7.280  -9.958  1.00  0.410          C  
ATOM   1911  CG  HIS A 117       6.673   7.558  -8.494  1.00  0.410          C  
ATOM   1912  ND1 HIS A 117       7.591   8.343  -7.844  1.00  0.410          N  
ATOM   1913  CD2 HIS A 117       5.802   7.132  -7.550  1.00  0.410          C  
ATOM   1914  CE1 HIS A 117       7.292   8.381  -6.556  1.00  0.410          C  
ATOM   1915  NE2 HIS A 117       6.203   7.673  -6.367  1.00  0.410          N  
ATOM   1916  H   HIS A 117       4.477   8.328 -10.198  1.00  0.340          H  
ATOM   1917  HA  HIS A 117       7.141   9.299 -10.628  1.00  0.360          H  
ATOM   1918 1HB  HIS A 117       6.036   6.480 -10.185  1.00  0.490          H  
ATOM   1919 2HB  HIS A 117       7.730   6.895 -10.161  1.00  0.490          H  
ATOM   1920  HD1 HIS A 117       8.203   8.984  -8.313  1.00  0.490          H  
ATOM   1921  HD2 HIS A 117       4.913   6.493  -7.582  1.00  0.490          H  
ATOM   1922  HE1 HIS A 117       7.901   8.948  -5.861  1.00  0.490          H  
ATOM   1923  N   GLY A 118       5.773   7.504 -13.035  1.00  0.340          N  
ATOM   1924  CA  GLY A 118       5.932   6.999 -14.396  1.00  0.430          C  
ATOM   1925  C   GLY A 118       6.575   5.612 -14.477  1.00  0.480          C  
ATOM   1926  O   GLY A 118       7.004   5.191 -15.552  1.00  0.560          O  
ATOM   1927  H   GLY A 118       4.824   7.522 -12.657  1.00  0.410          H  
ATOM   1928 1HA  GLY A 118       4.949   6.967 -14.868  1.00  0.520          H  
ATOM   1929 2HA  GLY A 118       6.530   7.708 -14.967  1.00  0.520          H  
ATOM   1930  N   THR A 119       6.643   4.901 -13.353  1.00  0.560          N  
ATOM   1931  CA  THR A 119       7.292   3.602 -13.289  1.00  0.650          C  
ATOM   1932  C   THR A 119       6.396   2.384 -13.492  1.00  0.670          C  
ATOM   1933  O   THR A 119       6.910   1.283 -13.695  1.00  0.720          O  
ATOM   1934  CB  THR A 119       7.998   3.455 -11.932  1.00  0.870          C  
ATOM   1935  OG1 THR A 119       7.023   3.527 -10.870  1.00  0.870          O  
ATOM   1936  CG2 THR A 119       8.999   4.576 -11.769  1.00  0.870          C  
ATOM   1937  H   THR A 119       6.265   5.289 -12.504  1.00  0.670          H  
ATOM   1938  HA  THR A 119       8.052   3.576 -14.070  1.00  0.780          H  
ATOM   1939  HB  THR A 119       8.513   2.497 -11.882  1.00  1.050          H  
ATOM   1940  HG1 THR A 119       6.555   2.685 -10.805  1.00  1.050          H  
ATOM   1941 1HG2 THR A 119       9.494   4.472 -10.812  1.00  1.050          H  
ATOM   1942 2HG2 THR A 119       9.734   4.520 -12.569  1.00  1.050          H  
ATOM   1943 3HG2 THR A 119       8.501   5.529 -11.817  1.00  1.050          H  
ATOM   1944  N   ASN A 120       5.071   2.530 -13.412  1.00  0.660          N  
ATOM   1945  CA  ASN A 120       4.211   1.365 -13.592  1.00  0.720          C  
ATOM   1946  C   ASN A 120       3.844   1.225 -15.064  1.00  0.770          C  
ATOM   1947  O   ASN A 120       3.026   1.977 -15.591  1.00  1.120          O  
ATOM   1948  CB  ASN A 120       2.968   1.436 -12.719  1.00  0.980          C  
ATOM   1949  CG  ASN A 120       2.118   0.165 -12.755  1.00  0.980          C  
ATOM   1950  OD1 ASN A 120       2.038  -0.604 -13.742  1.00  0.980          O  
ATOM   1951  ND2 ASN A 120       1.459  -0.078 -11.638  1.00  0.980          N  
ATOM   1952  H   ASN A 120       4.639   3.430 -13.202  1.00  0.790          H  
ATOM   1953  HA  ASN A 120       4.768   0.471 -13.312  1.00  0.860          H  
ATOM   1954 1HB  ASN A 120       3.256   1.648 -11.688  1.00  1.180          H  
ATOM   1955 2HB  ASN A 120       2.349   2.252 -13.055  1.00  1.180          H  
ATOM   1956 1HD2 ASN A 120       0.872  -0.887 -11.565  1.00  1.180          H  
ATOM   1957 2HD2 ASN A 120       1.541   0.550 -10.861  1.00  1.180          H  
ATOM   1958  N   ASP A 121       4.437   0.256 -15.735  1.00  0.940          N  
ATOM   1959  CA  ASP A 121       4.262   0.069 -17.174  1.00  0.970          C  
ATOM   1960  C   ASP A 121       2.818  -0.177 -17.600  1.00  0.950          C  
ATOM   1961  O   ASP A 121       2.489  -0.052 -18.780  1.00  0.980          O  
ATOM   1962  CB  ASP A 121       5.086  -1.127 -17.671  1.00  1.350          C  
ATOM   1963  CG  ASP A 121       6.607  -0.908 -17.709  1.00  1.350          C  
ATOM   1964  OD1 ASP A 121       7.055   0.206 -17.601  1.00  1.350          O  
ATOM   1965  OD2 ASP A 121       7.304  -1.886 -17.850  1.00  1.350          O  
ATOM   1966  H   ASP A 121       5.091  -0.344 -15.244  1.00  1.130          H  
ATOM   1967  HA  ASP A 121       4.614   0.972 -17.674  1.00  1.160          H  
ATOM   1968 1HB  ASP A 121       4.878  -1.987 -17.034  1.00  1.620          H  
ATOM   1969 2HB  ASP A 121       4.752  -1.391 -18.676  1.00  1.620          H  
ATOM   1970  N   ASN A 122       1.970  -0.622 -16.678  1.00  1.130          N  
ATOM   1971  CA  ASN A 122       0.606  -0.944 -17.048  1.00  1.150          C  
ATOM   1972  C   ASN A 122      -0.430   0.113 -16.695  1.00  1.110          C  
ATOM   1973  O   ASN A 122      -1.609  -0.113 -16.931  1.00  1.700          O  
ATOM   1974  CB  ASN A 122       0.217  -2.258 -16.409  1.00  1.600          C  
ATOM   1975  CG  ASN A 122       0.997  -3.423 -16.954  1.00  1.600          C  
ATOM   1976  OD1 ASN A 122       1.268  -3.536 -18.156  1.00  1.600          O  
ATOM   1977  ND2 ASN A 122       1.368  -4.307 -16.067  1.00  1.600          N  
ATOM   1978  H   ASN A 122       2.254  -0.683 -15.698  1.00  1.360          H  
ATOM   1979  HA  ASN A 122       0.570  -1.066 -18.130  1.00  1.380          H  
ATOM   1980 1HB  ASN A 122       0.383  -2.193 -15.332  1.00  1.920          H  
ATOM   1981 2HB  ASN A 122      -0.845  -2.440 -16.564  1.00  1.920          H  
ATOM   1982 1HD2 ASN A 122       1.890  -5.114 -16.345  1.00  1.920          H  
ATOM   1983 2HD2 ASN A 122       1.127  -4.166 -15.110  1.00  1.920          H  
ATOM   1984  N   GLU A 123      -0.014   1.262 -16.189  1.00  0.820          N  
ATOM   1985  CA  GLU A 123      -0.965   2.275 -15.736  1.00  0.900          C  
ATOM   1986  C   GLU A 123      -0.651   3.644 -16.289  1.00  0.800          C  
ATOM   1987  O   GLU A 123       0.475   3.933 -16.675  1.00  1.140          O  
ATOM   1988  CB  GLU A 123      -0.980   2.359 -14.201  1.00  1.230          C  
ATOM   1989  CG  GLU A 123      -1.566   1.149 -13.443  1.00  1.230          C  
ATOM   1990  CD  GLU A 123      -3.096   1.038 -13.541  1.00  1.230          C  
ATOM   1991  OE1 GLU A 123      -3.731   1.994 -13.954  1.00  1.230          O  
ATOM   1992  OE2 GLU A 123      -3.627   0.013 -13.180  1.00  1.230          O  
ATOM   1993  H   GLU A 123       0.994   1.432 -16.086  1.00  0.980          H  
ATOM   1994  HA  GLU A 123      -1.963   1.997 -16.077  1.00  1.080          H  
ATOM   1995 1HB  GLU A 123       0.043   2.489 -13.852  1.00  1.470          H  
ATOM   1996 2HB  GLU A 123      -1.532   3.247 -13.894  1.00  1.470          H  
ATOM   1997 1HG  GLU A 123      -1.120   0.237 -13.838  1.00  1.470          H  
ATOM   1998 2HG  GLU A 123      -1.282   1.229 -12.397  1.00  1.470          H  
ATOM   1999  N   GLN A 124      -1.651   4.501 -16.331  1.00  0.750          N  
ATOM   2000  CA  GLN A 124      -1.431   5.863 -16.781  1.00  0.970          C  
ATOM   2001  C   GLN A 124      -0.403   6.617 -16.023  1.00  0.780          C  
ATOM   2002  O   GLN A 124      -0.336   6.534 -14.802  1.00  0.780          O  
ATOM   2003  CB  GLN A 124      -2.651   6.704 -16.609  1.00  1.270          C  
ATOM   2004  CG  GLN A 124      -3.081   6.935 -15.108  1.00  1.270          C  
ATOM   2005  CD  GLN A 124      -4.286   7.669 -15.029  1.00  1.270          C  
ATOM   2006  OE1 GLN A 124      -4.476   8.555 -15.850  1.00  1.270          O  
ATOM   2007  NE2 GLN A 124      -5.158   7.339 -14.117  1.00  1.270          N  
ATOM   2008  H   GLN A 124      -2.564   4.201 -16.019  1.00  0.900          H  
ATOM   2009  HA  GLN A 124      -1.132   5.836 -17.828  1.00  1.160          H  
ATOM   2010 1HB  GLN A 124      -2.405   7.697 -16.949  1.00  1.520          H  
ATOM   2011 2HB  GLN A 124      -3.384   6.338 -17.239  1.00  1.520          H  
ATOM   2012 1HG  GLN A 124      -3.197   5.986 -14.588  1.00  1.520          H  
ATOM   2013 2HG  GLN A 124      -2.367   7.568 -14.594  1.00  1.520          H  
ATOM   2014 1HE2 GLN A 124      -6.041   7.833 -14.090  1.00  1.520          H  
ATOM   2015 2HE2 GLN A 124      -4.960   6.594 -13.478  1.00  1.520          H  
ATOM   2016  N   SER A 125       0.360   7.411 -16.737  1.00  0.720          N  
ATOM   2017  CA  SER A 125       1.264   8.315 -16.087  1.00  0.640          C  
ATOM   2018  C   SER A 125       0.487   9.573 -15.723  1.00  0.490          C  
ATOM   2019  O   SER A 125      -0.639   9.809 -16.204  1.00  0.480          O  
ATOM   2020  CB  SER A 125       2.442   8.634 -16.982  1.00  0.930          C  
ATOM   2021  OG  SER A 125       2.039   9.353 -18.113  1.00  0.930          O  
ATOM   2022  H   SER A 125       0.316   7.406 -17.745  1.00  0.860          H  
ATOM   2023  HA  SER A 125       1.633   7.858 -15.164  1.00  0.770          H  
ATOM   2024 1HB  SER A 125       3.174   9.216 -16.421  1.00  1.110          H  
ATOM   2025 2HB  SER A 125       2.925   7.707 -17.287  1.00  1.110          H  
ATOM   2026  HG  SER A 125       2.843   9.521 -18.615  1.00  1.110          H  
ATOM   2027  N   VAL A 126       1.105  10.382 -14.873  1.00  0.450          N  
ATOM   2028  CA  VAL A 126       0.577  11.672 -14.452  1.00  0.370          C  
ATOM   2029  C   VAL A 126       1.678  12.728 -14.593  1.00  0.400          C  
ATOM   2030  O   VAL A 126       2.827  12.476 -14.238  1.00  0.510          O  
ATOM   2031  CB  VAL A 126       0.017  11.605 -13.020  1.00  0.550          C  
ATOM   2032  CG1 VAL A 126      -0.500  12.958 -12.637  1.00  0.550          C  
ATOM   2033  CG2 VAL A 126      -1.064  10.494 -12.956  1.00  0.550          C  
ATOM   2034  H   VAL A 126       2.015  10.089 -14.536  1.00  0.540          H  
ATOM   2035  HA  VAL A 126      -0.242  11.951 -15.116  1.00  0.440          H  
ATOM   2036  HB  VAL A 126       0.776  11.379 -12.335  1.00  0.660          H  
ATOM   2037 1HG1 VAL A 126      -0.885  12.950 -11.662  1.00  0.660          H  
ATOM   2038 2HG1 VAL A 126       0.298  13.688 -12.678  1.00  0.660          H  
ATOM   2039 3HG1 VAL A 126      -1.286  13.238 -13.327  1.00  0.660          H  
ATOM   2040 1HG2 VAL A 126      -1.471  10.413 -11.970  1.00  0.660          H  
ATOM   2041 2HG2 VAL A 126      -1.862  10.712 -13.657  1.00  0.660          H  
ATOM   2042 3HG2 VAL A 126      -0.626   9.530 -13.209  1.00  0.660          H  
ATOM   2043  N   TRP A 127       1.342  13.891 -15.142  1.00  0.380          N  
ATOM   2044  CA  TRP A 127       2.337  14.947 -15.367  1.00  0.410          C  
ATOM   2045  C   TRP A 127       1.746  16.347 -15.267  1.00  0.340          C  
ATOM   2046  O   TRP A 127       0.533  16.520 -15.329  1.00  0.340          O  
ATOM   2047  CB  TRP A 127       2.945  14.766 -16.772  1.00  0.560          C  
ATOM   2048  CG  TRP A 127       1.922  14.907 -17.928  1.00  0.560          C  
ATOM   2049  CD1 TRP A 127       1.676  16.025 -18.674  1.00  0.560          C  
ATOM   2050  CD2 TRP A 127       0.993  13.899 -18.422  1.00  0.560          C  
ATOM   2051  NE1 TRP A 127       0.687  15.774 -19.597  1.00  0.560          N  
ATOM   2052  CE2 TRP A 127       0.254  14.489 -19.448  1.00  0.560          C  
ATOM   2053  CE3 TRP A 127       0.730  12.579 -18.079  1.00  0.560          C  
ATOM   2054  CZ2 TRP A 127      -0.733  13.808 -20.118  1.00  0.560          C  
ATOM   2055  CZ3 TRP A 127      -0.260  11.910 -18.743  1.00  0.560          C  
ATOM   2056  CH2 TRP A 127      -0.978  12.508 -19.733  1.00  0.560          C  
ATOM   2057  H   TRP A 127       0.360  14.033 -15.412  1.00  0.460          H  
ATOM   2058  HA  TRP A 127       3.124  14.854 -14.619  1.00  0.490          H  
ATOM   2059 1HB  TRP A 127       3.731  15.517 -16.921  1.00  0.670          H  
ATOM   2060 2HB  TRP A 127       3.413  13.788 -16.843  1.00  0.670          H  
ATOM   2061  HD1 TRP A 127       2.177  16.973 -18.555  1.00  0.670          H  
ATOM   2062  HE1 TRP A 127       0.314  16.442 -20.262  1.00  0.670          H  
ATOM   2063  HE3 TRP A 127       1.287  12.083 -17.299  1.00  0.670          H  
ATOM   2064  HZ2 TRP A 127      -1.317  14.266 -20.915  1.00  0.670          H  
ATOM   2065  HZ3 TRP A 127      -0.453  10.884 -18.453  1.00  0.670          H  
ATOM   2066  HH2 TRP A 127      -1.757  11.945 -20.236  1.00  0.670          H  
ATOM   2067  N   ARG A 128       2.592  17.362 -15.116  1.00  0.380          N  
ATOM   2068  CA  ARG A 128       2.100  18.735 -15.129  1.00  0.350          C  
ATOM   2069  C   ARG A 128       2.151  19.250 -16.544  1.00  0.310          C  
ATOM   2070  O   ARG A 128       3.030  18.869 -17.310  1.00  0.410          O  
ATOM   2071  CB  ARG A 128       2.903  19.637 -14.216  1.00  0.500          C  
ATOM   2072  CG  ARG A 128       2.730  19.342 -12.776  1.00  0.500          C  
ATOM   2073  CD  ARG A 128       3.537  20.237 -11.926  1.00  0.500          C  
ATOM   2074  NE  ARG A 128       3.300  19.979 -10.532  1.00  0.500          N  
ATOM   2075  CZ  ARG A 128       2.345  20.517  -9.774  1.00  0.500          C  
ATOM   2076  NH1 ARG A 128       1.475  21.416 -10.234  1.00  0.500          N  
ATOM   2077  NH2 ARG A 128       2.324  20.101  -8.542  1.00  0.500          N  
ATOM   2078  H   ARG A 128       3.600  17.203 -15.049  1.00  0.460          H  
ATOM   2079  HA  ARG A 128       1.065  18.753 -14.792  1.00  0.420          H  
ATOM   2080 1HB  ARG A 128       3.954  19.531 -14.439  1.00  0.600          H  
ATOM   2081 2HB  ARG A 128       2.623  20.680 -14.389  1.00  0.600          H  
ATOM   2082 1HG  ARG A 128       1.681  19.453 -12.507  1.00  0.600          H  
ATOM   2083 2HG  ARG A 128       3.043  18.324 -12.603  1.00  0.600          H  
ATOM   2084 1HD  ARG A 128       4.593  20.048 -12.123  1.00  0.600          H  
ATOM   2085 2HD  ARG A 128       3.316  21.275 -12.138  1.00  0.600          H  
ATOM   2086  HE  ARG A 128       3.909  19.309 -10.045  1.00  0.600          H  
ATOM   2087 1HH1 ARG A 128       1.528  21.758 -11.210  1.00  0.600          H  
ATOM   2088 2HH1 ARG A 128       0.772  21.804  -9.621  1.00  0.600          H  
ATOM   2089 1HH2 ARG A 128       3.041  19.396  -8.288  1.00  0.600          H  
ATOM   2090 2HH2 ARG A 128       1.650  20.460  -7.882  1.00  0.600          H  
ATOM   2091  N   HIS A 129       1.256  20.151 -16.895  1.00  0.310          N  
ATOM   2092  CA  HIS A 129       1.315  20.723 -18.238  1.00  0.380          C  
ATOM   2093  C   HIS A 129       2.514  21.655 -18.440  1.00  0.400          C  
ATOM   2094  O   HIS A 129       2.835  22.483 -17.586  1.00  0.490          O  
ATOM   2095  CB  HIS A 129       0.042  21.519 -18.530  1.00  0.500          C  
ATOM   2096  CG  HIS A 129      -1.201  20.711 -18.752  1.00  0.500          C  
ATOM   2097  ND1 HIS A 129      -1.456  20.050 -19.936  1.00  0.500          N  
ATOM   2098  CD2 HIS A 129      -2.263  20.469 -17.952  1.00  0.500          C  
ATOM   2099  CE1 HIS A 129      -2.633  19.453 -19.856  1.00  0.500          C  
ATOM   2100  NE2 HIS A 129      -3.143  19.695 -18.663  1.00  0.500          N  
ATOM   2101  H   HIS A 129       0.519  20.416 -16.228  1.00  0.370          H  
ATOM   2102  HA  HIS A 129       1.391  19.919 -18.969  1.00  0.460          H  
ATOM   2103 1HB  HIS A 129      -0.149  22.184 -17.696  1.00  0.600          H  
ATOM   2104 2HB  HIS A 129       0.204  22.145 -19.406  1.00  0.600          H  
ATOM   2105  HD2 HIS A 129      -2.396  20.830 -16.947  1.00  0.600          H  
ATOM   2106  HE1 HIS A 129      -3.101  18.861 -20.641  1.00  0.600          H  
ATOM   2107  HE2 HIS A 129      -4.035  19.363 -18.320  1.00  0.600          H  
ATOM   2108  N   SER A 130       3.125  21.615 -19.614  1.00  0.600          N  
ATOM   2109  CA  SER A 130       4.230  22.529 -19.916  1.00  0.670          C  
ATOM   2110  C   SER A 130       4.298  22.710 -21.422  1.00  0.770          C  
ATOM   2111  O   SER A 130       3.710  21.916 -22.148  1.00  1.180          O  
ATOM   2112  CB  SER A 130       5.558  21.977 -19.430  1.00  0.910          C  
ATOM   2113  OG  SER A 130       5.945  20.872 -20.179  1.00  0.910          O  
ATOM   2114  H   SER A 130       2.841  20.935 -20.306  1.00  0.720          H  
ATOM   2115  HA  SER A 130       4.064  23.473 -19.425  1.00  0.800          H  
ATOM   2116 1HB  SER A 130       6.327  22.737 -19.493  1.00  1.090          H  
ATOM   2117 2HB  SER A 130       5.469  21.693 -18.381  1.00  1.090          H  
ATOM   2118  HG  SER A 130       6.818  20.643 -19.864  1.00  1.090          H  
ATOM   2119  N   PRO A 131       4.861  23.805 -21.937  1.00  1.140          N  
ATOM   2120  CA  PRO A 131       5.211  24.001 -23.335  1.00  1.500          C  
ATOM   2121  C   PRO A 131       6.608  23.457 -23.609  1.00  1.380          C  
ATOM   2122  O   PRO A 131       7.355  23.206 -22.665  1.00  1.670          O  
ATOM   2123  CB  PRO A 131       5.176  25.525 -23.452  1.00  2.250          C  
ATOM   2124  CG  PRO A 131       5.685  25.995 -22.097  1.00  2.250          C  
ATOM   2125  CD  PRO A 131       5.108  24.999 -21.099  1.00  2.250          C  
ATOM   2126  HA  PRO A 131       4.461  23.520 -23.980  1.00  1.800          H  
ATOM   2127 1HB  PRO A 131       5.814  25.851 -24.289  1.00  2.700          H  
ATOM   2128 2HB  PRO A 131       4.153  25.865 -23.671  1.00  2.700          H  
ATOM   2129 1HG  PRO A 131       6.788  26.011 -22.083  1.00  2.700          H  
ATOM   2130 2HG  PRO A 131       5.353  27.028 -21.901  1.00  2.700          H  
ATOM   2131 1HD  PRO A 131       5.847  24.805 -20.318  1.00  2.700          H  
ATOM   2132 2HD  PRO A 131       4.185  25.387 -20.714  1.00  2.700          H  
ATOM   2133  N   LYS A 132       6.990  23.384 -24.883  1.00  1.840          N  
ATOM   2134  CA  LYS A 132       8.406  23.291 -25.227  1.00  2.140          C  
ATOM   2135  C   LYS A 132       8.642  24.289 -26.354  1.00  2.210          C  
ATOM   2136  O   LYS A 132       7.841  24.384 -27.295  1.00  2.460          O  
ATOM   2137  CB  LYS A 132       8.860  21.890 -25.619  1.00  2.880          C  
ATOM   2138  CG  LYS A 132       8.893  20.875 -24.502  1.00  2.880          C  
ATOM   2139  CD  LYS A 132       9.583  19.585 -24.975  1.00  2.880          C  
ATOM   2140  CE  LYS A 132       9.718  18.560 -23.849  1.00  2.880          C  
ATOM   2141  NZ  LYS A 132       8.445  17.886 -23.550  1.00  2.880          N  
ATOM   2142  H   LYS A 132       6.309  23.496 -25.623  1.00  2.210          H  
ATOM   2143  HA  LYS A 132       9.003  23.611 -24.372  1.00  2.570          H  
ATOM   2144 1HB  LYS A 132       8.186  21.500 -26.361  1.00  3.450          H  
ATOM   2145 2HB  LYS A 132       9.851  21.947 -26.061  1.00  3.450          H  
ATOM   2146 1HG  LYS A 132       9.432  21.294 -23.651  1.00  3.450          H  
ATOM   2147 2HG  LYS A 132       7.873  20.656 -24.188  1.00  3.450          H  
ATOM   2148 1HD  LYS A 132       9.000  19.142 -25.784  1.00  3.450          H  
ATOM   2149 2HD  LYS A 132      10.575  19.822 -25.355  1.00  3.450          H  
ATOM   2150 1HE  LYS A 132      10.456  17.809 -24.127  1.00  3.450          H  
ATOM   2151 2HE  LYS A 132      10.057  19.072 -22.950  1.00  3.450          H  
ATOM   2152 1HZ  LYS A 132       8.560  17.203 -22.775  1.00  3.450          H  
ATOM   2153 2HZ  LYS A 132       7.745  18.546 -23.279  1.00  3.450          H  
ATOM   2154 3HZ  LYS A 132       8.119  17.379 -24.373  1.00  3.450          H  
ATOM   2155  N   LYS A 133       9.734  25.046 -26.251  1.00  2.660          N  
ATOM   2156  CA  LYS A 133      10.017  26.078 -27.237  1.00  3.410          C  
ATOM   2157  C   LYS A 133      10.262  25.527 -28.623  1.00  3.660          C  
ATOM   2158  O   LYS A 133      11.162  24.718 -28.831  1.00  3.870          O  
ATOM   2159  CB  LYS A 133      11.220  26.912 -26.800  1.00  4.470          C  
ATOM   2160  CG  LYS A 133      10.975  27.773 -25.561  1.00  4.470          C  
ATOM   2161  CD  LYS A 133      12.205  28.609 -25.213  1.00  4.470          C  
ATOM   2162  CE  LYS A 133      11.972  29.469 -23.972  1.00  4.470          C  
ATOM   2163  NZ  LYS A 133      13.178  30.279 -23.624  1.00  4.470          N  
ATOM   2164  H   LYS A 133      10.361  24.906 -25.471  1.00  3.190          H  
ATOM   2165  HA  LYS A 133       9.149  26.735 -27.295  1.00  4.090          H  
ATOM   2166 1HB  LYS A 133      12.062  26.252 -26.594  1.00  5.370          H  
ATOM   2167 2HB  LYS A 133      11.516  27.571 -27.617  1.00  5.370          H  
ATOM   2168 1HG  LYS A 133      10.131  28.438 -25.747  1.00  5.370          H  
ATOM   2169 2HG  LYS A 133      10.726  27.133 -24.716  1.00  5.370          H  
ATOM   2170 1HD  LYS A 133      13.054  27.948 -25.032  1.00  5.370          H  
ATOM   2171 2HD  LYS A 133      12.449  29.261 -26.051  1.00  5.370          H  
ATOM   2172 1HE  LYS A 133      11.136  30.142 -24.155  1.00  5.370          H  
ATOM   2173 2HE  LYS A 133      11.726  28.822 -23.128  1.00  5.370          H  
ATOM   2174 1HZ  LYS A 133      12.983  30.831 -22.798  1.00  5.370          H  
ATOM   2175 2HZ  LYS A 133      13.958  29.663 -23.438  1.00  5.370          H  
ATOM   2176 3HZ  LYS A 133      13.410  30.893 -24.392  1.00  5.370          H  
ATOM   2177  N   GLN A 134       9.489  26.039 -29.576  1.00  4.070          N  
ATOM   2178  CA  GLN A 134       9.533  25.664 -30.988  1.00  4.640          C  
ATOM   2179  C   GLN A 134       9.328  24.166 -31.237  1.00  4.970          C  
ATOM   2180  O   GLN A 134       9.854  23.627 -32.214  1.00  5.300          O  
ATOM   2181  CB  GLN A 134      10.871  26.091 -31.614  1.00  6.270          C  
ATOM   2182  CG  GLN A 134      11.157  27.584 -31.547  1.00  6.270          C  
ATOM   2183  CD  GLN A 134      12.453  27.967 -32.263  1.00  6.270          C  
ATOM   2184  OE1 GLN A 134      12.765  27.452 -33.341  1.00  6.270          O  
ATOM   2185  NE2 GLN A 134      13.214  28.877 -31.663  1.00  6.270          N  
ATOM   2186  H   GLN A 134       8.782  26.701 -29.286  1.00  4.880          H  
ATOM   2187  HA  GLN A 134       8.729  26.192 -31.499  1.00  5.570          H  
ATOM   2188 1HB  GLN A 134      11.694  25.564 -31.134  1.00  7.520          H  
ATOM   2189 2HB  GLN A 134      10.880  25.805 -32.666  1.00  7.520          H  
ATOM   2190 1HG  GLN A 134      10.335  28.122 -32.013  1.00  7.520          H  
ATOM   2191 2HG  GLN A 134      11.250  27.873 -30.502  1.00  7.520          H  
ATOM   2192 1HE2 GLN A 134      14.074  29.168 -32.086  1.00  7.520          H  
ATOM   2193 2HE2 GLN A 134      12.929  29.274 -30.791  1.00  7.520          H  
ATOM   2194  N   LYS A 135       8.515  23.503 -30.412  1.00  5.280          N  
ATOM   2195  CA  LYS A 135       8.246  22.088 -30.610  1.00  5.940          C  
ATOM   2196  C   LYS A 135       6.773  21.833 -30.846  1.00  6.910          C  
ATOM   2197  O   LYS A 135       5.924  22.667 -30.537  1.00  7.370          O  
ATOM   2198  CB  LYS A 135       8.690  21.255 -29.409  1.00  8.050          C  
ATOM   2199  CG  LYS A 135      10.169  21.339 -29.030  1.00  8.050          C  
ATOM   2200  CD  LYS A 135      11.089  20.744 -30.090  1.00  8.050          C  
ATOM   2201  CE  LYS A 135      12.537  20.750 -29.618  1.00  8.050          C  
ATOM   2202  NZ  LYS A 135      13.471  20.227 -30.661  1.00  8.050          N  
ATOM   2203  H   LYS A 135       8.089  23.964 -29.600  1.00  6.340          H  
ATOM   2204  HA  LYS A 135       8.776  21.749 -31.497  1.00  7.130          H  
ATOM   2205 1HB  LYS A 135       8.115  21.580 -28.559  1.00  9.660          H  
ATOM   2206 2HB  LYS A 135       8.447  20.209 -29.581  1.00  9.660          H  
ATOM   2207 1HG  LYS A 135      10.435  22.375 -28.866  1.00  9.660          H  
ATOM   2208 2HG  LYS A 135      10.326  20.798 -28.104  1.00  9.660          H  
ATOM   2209 1HD  LYS A 135      10.784  19.724 -30.320  1.00  9.660          H  
ATOM   2210 2HD  LYS A 135      11.031  21.343 -31.000  1.00  9.660          H  
ATOM   2211 1HE  LYS A 135      12.821  21.774 -29.368  1.00  9.660          H  
ATOM   2212 2HE  LYS A 135      12.624  20.132 -28.725  1.00  9.660          H  
ATOM   2213 1HZ  LYS A 135      14.419  20.251 -30.310  1.00  9.660          H  
ATOM   2214 2HZ  LYS A 135      13.224  19.275 -30.894  1.00  9.660          H  
ATOM   2215 3HZ  LYS A 135      13.403  20.806 -31.489  1.00  9.660          H  
ATOM   2216  N   ASN A 136       6.481  20.663 -31.400  1.00  7.490          N  
ATOM   2217  CA  ASN A 136       5.119  20.176 -31.577  1.00  8.540          C  
ATOM   2218  C   ASN A 136       5.152  18.683 -31.343  1.00  9.230          C  
ATOM   2219  O   ASN A 136       5.684  17.938 -32.168  1.00  9.790          O  
ATOM   2220  CB  ASN A 136       4.549  20.479 -32.947  1.00 11.540          C  
ATOM   2221  CG  ASN A 136       3.067  20.087 -33.044  1.00 11.540          C  
ATOM   2222  OD1 ASN A 136       2.492  19.424 -32.151  1.00 11.540          O  
ATOM   2223  ND2 ASN A 136       2.438  20.495 -34.125  1.00 11.540          N  
ATOM   2224  H   ASN A 136       7.244  20.057 -31.673  1.00  8.990          H  
ATOM   2225  HA  ASN A 136       4.473  20.619 -30.814  1.00 10.250          H  
ATOM   2226 1HB  ASN A 136       4.651  21.545 -33.158  1.00 13.840          H  
ATOM   2227 2HB  ASN A 136       5.107  19.934 -33.707  1.00 13.840          H  
ATOM   2228 1HD2 ASN A 136       1.471  20.275 -34.257  1.00 13.840          H  
ATOM   2229 2HD2 ASN A 136       2.929  21.023 -34.819  1.00 13.840          H  
ATOM   2230  N   GLY A 137       4.685  18.248 -30.178  1.00  9.340          N  
ATOM   2231  CA  GLY A 137       4.742  16.841 -29.828  1.00 10.110          C  
ATOM   2232  C   GLY A 137       3.373  16.228 -29.991  1.00 10.050          C  
ATOM   2233  O   GLY A 137       3.143  15.093 -29.583  1.00 10.720          O  
ATOM   2234  H   GLY A 137       4.207  18.876 -29.517  1.00 11.210          H  
ATOM   2235 1HA  GLY A 137       5.461  16.325 -30.464  1.00 12.130          H  
ATOM   2236 2HA  GLY A 137       5.075  16.737 -28.797  1.00 12.130          H  
ATOM   2237  N   TYR A 138       2.451  17.006 -30.564  1.00  9.400          N  
ATOM   2238  CA  TYR A 138       1.064  16.626 -30.738  1.00  9.520          C  
ATOM   2239  C   TYR A 138       0.440  16.279 -29.385  1.00  9.670          C  
ATOM   2240  O   TYR A 138      -0.443  15.406 -29.296  1.00  9.630          O  
ATOM   2241  CB  TYR A 138       0.977  15.497 -31.759  1.00 13.280          C  
ATOM   2242  CG  TYR A 138       1.632  15.905 -33.060  1.00 13.280          C  
ATOM   2243  CD1 TYR A 138       2.925  15.498 -33.331  1.00 13.280          C  
ATOM   2244  CD2 TYR A 138       0.956  16.700 -33.969  1.00 13.280          C  
ATOM   2245  CE1 TYR A 138       3.542  15.880 -34.494  1.00 13.280          C  
ATOM   2246  CE2 TYR A 138       1.574  17.082 -35.143  1.00 13.280          C  
ATOM   2247  CZ  TYR A 138       2.863  16.675 -35.405  1.00 13.280          C  
ATOM   2248  OH  TYR A 138       3.484  17.051 -36.577  1.00 13.280          O  
ATOM   2249  H   TYR A 138       2.730  17.924 -30.914  1.00 11.280          H  
ATOM   2250  HA  TYR A 138       0.527  17.487 -31.137  1.00 11.420          H  
ATOM   2251 1HB  TYR A 138       1.463  14.614 -31.393  1.00 15.940          H  
ATOM   2252 2HB  TYR A 138      -0.065  15.249 -31.954  1.00 15.940          H  
ATOM   2253  HD1 TYR A 138       3.459  14.879 -32.614  1.00 15.940          H  
ATOM   2254  HD2 TYR A 138      -0.062  17.026 -33.759  1.00 15.940          H  
ATOM   2255  HE1 TYR A 138       4.562  15.560 -34.697  1.00 15.940          H  
ATOM   2256  HE2 TYR A 138       1.044  17.708 -35.860  1.00 15.940          H  
ATOM   2257  HH  TYR A 138       4.381  16.708 -36.586  1.00 15.940          H  
ATOM   2258  N   GLU A 139       0.837  17.069 -28.367  1.00 10.020          N  
ATOM   2259  CA  GLU A 139       0.460  16.998 -26.954  1.00 10.380          C  
ATOM   2260  C   GLU A 139      -1.033  17.126 -26.679  1.00 10.010          C  
ATOM   2261  O   GLU A 139      -1.489  16.900 -25.561  1.00  9.790          O  
ATOM   2262  CB  GLU A 139       1.235  18.065 -26.183  1.00 14.390          C  
ATOM   2263  CG  GLU A 139       0.994  19.506 -26.660  1.00 14.390          C  
ATOM   2264  CD  GLU A 139       1.932  19.907 -27.797  1.00 14.390          C  
ATOM   2265  OE1 GLU A 139       2.744  19.077 -28.191  1.00 14.390          O  
ATOM   2266  OE2 GLU A 139       1.816  20.994 -28.282  1.00 14.390          O  
ATOM   2267  H   GLU A 139       1.533  17.789 -28.583  1.00 12.020          H  
ATOM   2268  HA  GLU A 139       0.788  16.030 -26.582  1.00 12.460          H  
ATOM   2269 1HB  GLU A 139       0.969  18.011 -25.127  1.00 17.270          H  
ATOM   2270 2HB  GLU A 139       2.299  17.856 -26.265  1.00 17.270          H  
ATOM   2271 1HG  GLU A 139      -0.034  19.622 -26.994  1.00 17.270          H  
ATOM   2272 2HG  GLU A 139       1.147  20.179 -25.817  1.00 17.270          H  
ATOM   2273  N   LYS A 140      -1.791  17.543 -27.686  1.00 10.140          N  
ATOM   2274  CA  LYS A 140      -3.232  17.624 -27.574  1.00 10.020          C  
ATOM   2275  C   LYS A 140      -3.792  16.219 -27.327  1.00  9.420          C  
ATOM   2276  O   LYS A 140      -4.813  16.060 -26.653  1.00  9.240          O  
ATOM   2277  CB  LYS A 140      -3.838  18.230 -28.838  1.00 14.080          C  
ATOM   2278  CG  LYS A 140      -3.548  19.718 -29.017  1.00 14.080          C  
ATOM   2279  CD  LYS A 140      -4.161  20.261 -30.307  1.00 14.080          C  
ATOM   2280  CE  LYS A 140      -3.867  21.750 -30.483  1.00 14.080          C  
ATOM   2281  NZ  LYS A 140      -4.427  22.283 -31.759  1.00 14.080          N  
ATOM   2282  H   LYS A 140      -1.333  17.767 -28.555  1.00 12.170          H  
ATOM   2283  HA  LYS A 140      -3.486  18.249 -26.718  1.00 12.020          H  
ATOM   2284 1HB  LYS A 140      -3.458  17.699 -29.711  1.00 16.890          H  
ATOM   2285 2HB  LYS A 140      -4.919  18.093 -28.819  1.00 16.890          H  
ATOM   2286 1HG  LYS A 140      -3.960  20.266 -28.167  1.00 16.890          H  
ATOM   2287 2HG  LYS A 140      -2.469  19.876 -29.034  1.00 16.890          H  
ATOM   2288 1HD  LYS A 140      -3.756  19.716 -31.160  1.00 16.890          H  
ATOM   2289 2HD  LYS A 140      -5.241  20.116 -30.285  1.00 16.890          H  
ATOM   2290 1HE  LYS A 140      -4.302  22.300 -29.650  1.00 16.890          H  
ATOM   2291 2HE  LYS A 140      -2.787  21.902 -30.482  1.00 16.890          H  
ATOM   2292 1HZ  LYS A 140      -4.211  23.268 -31.837  1.00 16.890          H  
ATOM   2293 2HZ  LYS A 140      -4.021  21.788 -32.542  1.00 16.890          H  
ATOM   2294 3HZ  LYS A 140      -5.430  22.159 -31.768  1.00 16.890          H  
ATOM   2295  N   LYS A 141      -3.145  15.204 -27.928  1.00  9.300          N  
ATOM   2296  CA  LYS A 141      -3.565  13.815 -27.793  1.00  8.910          C  
ATOM   2297  C   LYS A 141      -2.471  12.956 -27.142  1.00  8.030          C  
ATOM   2298  O   LYS A 141      -2.765  11.979 -26.447  1.00  7.950          O  
ATOM   2299  CB  LYS A 141      -3.923  13.236 -29.166  1.00 12.630          C  
ATOM   2300  CG  LYS A 141      -5.057  13.965 -29.925  1.00 12.630          C  
ATOM   2301  CD  LYS A 141      -6.411  13.867 -29.213  1.00 12.630          C  
ATOM   2302  CE  LYS A 141      -7.520  14.501 -30.047  1.00 12.630          C  
ATOM   2303  NZ  LYS A 141      -8.846  14.440 -29.359  1.00 12.630          N  
ATOM   2304  H   LYS A 141      -2.314  15.396 -28.486  1.00 11.160          H  
ATOM   2305  HA  LYS A 141      -4.433  13.774 -27.139  1.00 10.690          H  
ATOM   2306 1HB  LYS A 141      -3.035  13.257 -29.800  1.00 15.160          H  
ATOM   2307 2HB  LYS A 141      -4.212  12.193 -29.050  1.00 15.160          H  
ATOM   2308 1HG  LYS A 141      -4.794  15.019 -30.027  1.00 15.160          H  
ATOM   2309 2HG  LYS A 141      -5.150  13.539 -30.922  1.00 15.160          H  
ATOM   2310 1HD  LYS A 141      -6.652  12.821 -29.022  1.00 15.160          H  
ATOM   2311 2HD  LYS A 141      -6.366  14.394 -28.261  1.00 15.160          H  
ATOM   2312 1HE  LYS A 141      -7.267  15.544 -30.235  1.00 15.160          H  
ATOM   2313 2HE  LYS A 141      -7.593  13.978 -31.000  1.00 15.160          H  
ATOM   2314 1HZ  LYS A 141      -9.549  14.872 -29.943  1.00 15.160          H  
ATOM   2315 2HZ  LYS A 141      -9.097  13.476 -29.189  1.00 15.160          H  
ATOM   2316 3HZ  LYS A 141      -8.792  14.934 -28.478  1.00 15.160          H  
ATOM   2317  N   ARG A 142      -1.208  13.293 -27.409  1.00  7.600          N  
ATOM   2318  CA  ARG A 142      -0.068  12.524 -26.933  1.00  6.980          C  
ATOM   2319  C   ARG A 142       0.434  13.074 -25.612  1.00  6.410          C  
ATOM   2320  O   ARG A 142       0.080  14.178 -25.218  1.00  6.860          O  
ATOM   2321  CB  ARG A 142       1.067  12.564 -27.937  1.00 10.020          C  
ATOM   2322  CG  ARG A 142       0.752  11.966 -29.297  1.00 10.020          C  
ATOM   2323  CD  ARG A 142       1.951  11.967 -30.154  1.00 10.020          C  
ATOM   2324  NE  ARG A 142       1.664  11.601 -31.524  1.00 10.020          N  
ATOM   2325  CZ  ARG A 142       2.564  11.647 -32.527  1.00 10.020          C  
ATOM   2326  NH1 ARG A 142       3.803  12.034 -32.286  1.00 10.020          N  
ATOM   2327  NH2 ARG A 142       2.200  11.307 -33.754  1.00 10.020          N  
ATOM   2328  H   ARG A 142      -1.017  14.108 -27.989  1.00  9.120          H  
ATOM   2329  HA  ARG A 142      -0.378  11.489 -26.789  1.00  8.380          H  
ATOM   2330 1HB  ARG A 142       1.360  13.603 -28.101  1.00 12.020          H  
ATOM   2331 2HB  ARG A 142       1.936  12.046 -27.534  1.00 12.020          H  
ATOM   2332 1HG  ARG A 142       0.399  10.944 -29.183  1.00 12.020          H  
ATOM   2333 2HG  ARG A 142      -0.016  12.571 -29.785  1.00 12.020          H  
ATOM   2334 1HD  ARG A 142       2.386  12.937 -30.149  1.00 12.020          H  
ATOM   2335 2HD  ARG A 142       2.666  11.252 -29.753  1.00 12.020          H  
ATOM   2336  HE  ARG A 142       0.722  11.307 -31.742  1.00 12.020          H  
ATOM   2337 1HH1 ARG A 142       4.083  12.291 -31.345  1.00 12.020          H  
ATOM   2338 2HH1 ARG A 142       4.478  12.070 -33.035  1.00 12.020          H  
ATOM   2339 1HH2 ARG A 142       1.251  11.013 -33.937  1.00 12.020          H  
ATOM   2340 2HH2 ARG A 142       2.869  11.341 -34.510  1.00 12.020          H  
ATOM   2341  N   VAL A 143       1.262  12.309 -24.920  1.00  5.600          N  
ATOM   2342  CA  VAL A 143       1.838  12.811 -23.690  1.00  5.110          C  
ATOM   2343  C   VAL A 143       3.077  13.646 -24.070  1.00  4.570          C  
ATOM   2344  O   VAL A 143       3.956  13.128 -24.750  1.00  4.550          O  
ATOM   2345  CB  VAL A 143       2.208  11.634 -22.765  1.00  7.350          C  
ATOM   2346  CG1 VAL A 143       2.879  12.128 -21.480  1.00  7.350          C  
ATOM   2347  CG2 VAL A 143       0.942  10.864 -22.440  1.00  7.350          C  
ATOM   2348  H   VAL A 143       1.513  11.395 -25.269  1.00  6.720          H  
ATOM   2349  HA  VAL A 143       1.072  13.396 -23.196  1.00  6.130          H  
ATOM   2350  HB  VAL A 143       2.918  10.983 -23.275  1.00  8.820          H  
ATOM   2351 1HG1 VAL A 143       3.125  11.273 -20.853  1.00  8.820          H  
ATOM   2352 2HG1 VAL A 143       3.778  12.659 -21.715  1.00  8.820          H  
ATOM   2353 3HG1 VAL A 143       2.201  12.776 -20.940  1.00  8.820          H  
ATOM   2354 1HG2 VAL A 143       1.183  10.022 -21.792  1.00  8.820          H  
ATOM   2355 2HG2 VAL A 143       0.253  11.516 -21.941  1.00  8.820          H  
ATOM   2356 3HG2 VAL A 143       0.481  10.496 -23.354  1.00  8.820          H  
ATOM   2357  N   PRO A 144       3.188  14.915 -23.635  1.00  4.500          N  
ATOM   2358  CA  PRO A 144       4.261  15.860 -23.938  1.00  4.150          C  
ATOM   2359  C   PRO A 144       5.634  15.564 -23.335  1.00  3.350          C  
ATOM   2360  O   PRO A 144       6.615  16.210 -23.714  1.00  3.250          O  
ATOM   2361  CB  PRO A 144       3.719  17.165 -23.349  1.00  6.230          C  
ATOM   2362  CG  PRO A 144       2.766  16.736 -22.270  1.00  6.230          C  
ATOM   2363  CD  PRO A 144       2.134  15.484 -22.775  1.00  6.230          C  
ATOM   2364  HA  PRO A 144       4.342  15.947 -25.033  1.00  4.980          H  
ATOM   2365 1HB  PRO A 144       4.554  17.765 -22.958  1.00  7.470          H  
ATOM   2366 2HB  PRO A 144       3.247  17.765 -24.125  1.00  7.470          H  
ATOM   2367 1HG  PRO A 144       3.286  16.547 -21.335  1.00  7.470          H  
ATOM   2368 2HG  PRO A 144       2.036  17.539 -22.070  1.00  7.470          H  
ATOM   2369 1HD  PRO A 144       1.938  14.860 -21.908  1.00  7.470          H  
ATOM   2370 2HD  PRO A 144       1.219  15.707 -23.365  1.00  7.470          H  
ATOM   2371  N   GLU A 145       5.701  14.642 -22.372  1.00  3.320          N  
ATOM   2372  CA  GLU A 145       6.935  14.376 -21.622  1.00  3.020          C  
ATOM   2373  C   GLU A 145       7.368  15.704 -21.010  1.00  2.310          C  
ATOM   2374  O   GLU A 145       8.461  16.229 -21.262  1.00  2.910          O  
ATOM   2375  CB  GLU A 145       8.034  13.789 -22.516  1.00  4.350          C  
ATOM   2376  CG  GLU A 145       7.691  12.453 -23.165  1.00  4.350          C  
ATOM   2377  CD  GLU A 145       8.852  11.903 -23.958  1.00  4.350          C  
ATOM   2378  OE1 GLU A 145       9.768  12.654 -24.193  1.00  4.350          O  
ATOM   2379  OE2 GLU A 145       8.828  10.748 -24.317  1.00  4.350          O  
ATOM   2380  H   GLU A 145       4.871  14.123 -22.141  1.00  3.980          H  
ATOM   2381  HA  GLU A 145       6.724  13.674 -20.816  1.00  3.620          H  
ATOM   2382 1HB  GLU A 145       8.299  14.484 -23.305  1.00  5.220          H  
ATOM   2383 2HB  GLU A 145       8.931  13.636 -21.917  1.00  5.220          H  
ATOM   2384 1HG  GLU A 145       7.413  11.740 -22.391  1.00  5.220          H  
ATOM   2385 2HG  GLU A 145       6.831  12.590 -23.824  1.00  5.220          H  
ATOM   2386  N   ALA A 146       6.408  16.237 -20.251  1.00  1.480          N  
ATOM   2387  CA  ALA A 146       6.349  17.502 -19.523  1.00  1.210          C  
ATOM   2388  C   ALA A 146       6.840  17.353 -18.106  1.00  0.570          C  
ATOM   2389  O   ALA A 146       7.311  16.297 -17.728  1.00  1.370          O  
ATOM   2390  CB  ALA A 146       4.930  18.024 -19.520  1.00  1.800          C  
ATOM   2391  H   ALA A 146       5.592  15.652 -20.162  1.00  1.780          H  
ATOM   2392  HA  ALA A 146       6.993  18.220 -20.027  1.00  1.450          H  
ATOM   2393 1HB  ALA A 146       4.867  18.965 -18.997  1.00  2.160          H  
ATOM   2394 2HB  ALA A 146       4.601  18.170 -20.531  1.00  2.160          H  
ATOM   2395 3HB  ALA A 146       4.303  17.307 -19.022  1.00  2.160          H  
ATOM   2396  N   THR A 147       6.756  18.430 -17.343  1.00  0.830          N  
ATOM   2397  CA  THR A 147       7.213  18.556 -15.966  1.00  0.530          C  
ATOM   2398  C   THR A 147       6.611  17.538 -14.954  1.00  0.370          C  
ATOM   2399  O   THR A 147       5.403  17.293 -14.958  1.00  0.440          O  
ATOM   2400  CB  THR A 147       6.888  20.004 -15.502  1.00  0.860          C  
ATOM   2401  OG1 THR A 147       7.601  20.946 -16.328  1.00  0.860          O  
ATOM   2402  CG2 THR A 147       7.248  20.237 -14.044  1.00  0.860          C  
ATOM   2403  H   THR A 147       6.353  19.263 -17.742  1.00  1.000          H  
ATOM   2404  HA  THR A 147       8.289  18.485 -16.001  1.00  0.640          H  
ATOM   2405  HB  THR A 147       5.823  20.176 -15.638  1.00  1.030          H  
ATOM   2406  HG1 THR A 147       7.233  21.828 -16.195  1.00  1.030          H  
ATOM   2407 1HG2 THR A 147       6.992  21.259 -13.772  1.00  1.030          H  
ATOM   2408 2HG2 THR A 147       6.697  19.561 -13.411  1.00  1.030          H  
ATOM   2409 3HG2 THR A 147       8.312  20.083 -13.899  1.00  1.030          H  
ATOM   2410  N   PRO A 148       7.433  16.891 -14.095  1.00  0.360          N  
ATOM   2411  CA  PRO A 148       7.017  15.991 -13.022  1.00  0.370          C  
ATOM   2412  C   PRO A 148       6.115  16.673 -11.994  1.00  0.360          C  
ATOM   2413  O   PRO A 148       6.283  17.852 -11.696  1.00  0.430          O  
ATOM   2414  CB  PRO A 148       8.347  15.597 -12.367  1.00  0.550          C  
ATOM   2415  CG  PRO A 148       9.384  15.782 -13.444  1.00  0.550          C  
ATOM   2416  CD  PRO A 148       8.907  16.957 -14.265  1.00  0.550          C  
ATOM   2417  HA  PRO A 148       6.514  15.113 -13.459  1.00  0.440          H  
ATOM   2418 1HB  PRO A 148       8.530  16.234 -11.476  1.00  0.670          H  
ATOM   2419 2HB  PRO A 148       8.292  14.559 -12.006  1.00  0.670          H  
ATOM   2420 1HG  PRO A 148      10.370  15.960 -12.984  1.00  0.670          H  
ATOM   2421 2HG  PRO A 148       9.476  14.863 -14.044  1.00  0.670          H  
ATOM   2422 1HD  PRO A 148       9.317  17.901 -13.882  1.00  0.670          H  
ATOM   2423 2HD  PRO A 148       9.201  16.740 -15.305  1.00  0.670          H  
ATOM   2424  N   LEU A 149       5.196  15.902 -11.418  1.00  0.360          N  
ATOM   2425  CA  LEU A 149       4.289  16.388 -10.373  1.00  0.430          C  
ATOM   2426  C   LEU A 149       5.006  17.041  -9.182  1.00  0.340          C  
ATOM   2427  O   LEU A 149       4.610  18.120  -8.721  1.00  0.360          O  
ATOM   2428  CB  LEU A 149       3.445  15.217  -9.818  1.00  0.570          C  
ATOM   2429  CG  LEU A 149       2.408  15.539  -8.683  1.00  0.570          C  
ATOM   2430  CD1 LEU A 149       1.299  16.442  -9.214  1.00  0.570          C  
ATOM   2431  CD2 LEU A 149       1.858  14.240  -8.116  1.00  0.570          C  
ATOM   2432  H   LEU A 149       5.101  14.951 -11.748  1.00  0.430          H  
ATOM   2433  HA  LEU A 149       3.633  17.121 -10.820  1.00  0.520          H  
ATOM   2434 1HB  LEU A 149       2.903  14.758 -10.645  1.00  0.690          H  
ATOM   2435 2HB  LEU A 149       4.121  14.484  -9.408  1.00  0.690          H  
ATOM   2436  HG  LEU A 149       2.901  16.074  -7.894  1.00  0.690          H  
ATOM   2437 1HD1 LEU A 149       0.602  16.667  -8.413  1.00  0.690          H  
ATOM   2438 2HD1 LEU A 149       1.716  17.370  -9.588  1.00  0.690          H  
ATOM   2439 3HD1 LEU A 149       0.771  15.932 -10.020  1.00  0.690          H  
ATOM   2440 1HD2 LEU A 149       1.163  14.463  -7.309  1.00  0.690          H  
ATOM   2441 2HD2 LEU A 149       1.349  13.688  -8.900  1.00  0.690          H  
ATOM   2442 3HD2 LEU A 149       2.681  13.642  -7.721  1.00  0.690          H  
ATOM   2443  N   LEU A 150       6.034  16.368  -8.654  1.00  0.290          N  
ATOM   2444  CA  LEU A 150       6.724  16.868  -7.469  1.00  0.240          C  
ATOM   2445  C   LEU A 150       8.129  17.372  -7.713  1.00  0.220          C  
ATOM   2446  O   LEU A 150       8.859  16.844  -8.554  1.00  0.220          O  
ATOM   2447  CB  LEU A 150       6.872  15.783  -6.406  1.00  0.360          C  
ATOM   2448  CG  LEU A 150       5.645  15.067  -5.933  1.00  0.360          C  
ATOM   2449  CD1 LEU A 150       6.070  14.134  -4.844  1.00  0.360          C  
ATOM   2450  CD2 LEU A 150       4.595  16.009  -5.465  1.00  0.360          C  
ATOM   2451  H   LEU A 150       6.334  15.506  -9.082  1.00  0.350          H  
ATOM   2452  HA  LEU A 150       6.153  17.700  -7.067  1.00  0.290          H  
ATOM   2453 1HB  LEU A 150       7.533  15.032  -6.816  1.00  0.430          H  
ATOM   2454 2HB  LEU A 150       7.371  16.194  -5.562  1.00  0.430          H  
ATOM   2455  HG  LEU A 150       5.247  14.470  -6.755  1.00  0.430          H  
ATOM   2456 1HD1 LEU A 150       5.212  13.577  -4.519  1.00  0.430          H  
ATOM   2457 2HD1 LEU A 150       6.822  13.477  -5.179  1.00  0.430          H  
ATOM   2458 3HD1 LEU A 150       6.473  14.704  -4.020  1.00  0.430          H  
ATOM   2459 1HD2 LEU A 150       3.729  15.433  -5.136  1.00  0.430          H  
ATOM   2460 2HD2 LEU A 150       4.959  16.603  -4.652  1.00  0.430          H  
ATOM   2461 3HD2 LEU A 150       4.303  16.663  -6.266  1.00  0.430          H  
ATOM   2462  N   ASP A 151       8.542  18.342  -6.896  1.00  0.210          N  
ATOM   2463  CA  ASP A 151       9.918  18.795  -6.885  1.00  0.210          C  
ATOM   2464  C   ASP A 151      10.738  17.883  -5.948  1.00  0.190          C  
ATOM   2465  O   ASP A 151      10.190  16.957  -5.334  1.00  0.180          O  
ATOM   2466  CB  ASP A 151       9.973  20.309  -6.522  1.00  0.290          C  
ATOM   2467  CG  ASP A 151       9.447  20.690  -5.078  1.00  0.290          C  
ATOM   2468  OD1 ASP A 151       9.270  19.783  -4.283  1.00  0.290          O  
ATOM   2469  OD2 ASP A 151       9.195  21.878  -4.810  1.00  0.290          O  
ATOM   2470  H   ASP A 151       7.885  18.758  -6.246  1.00  0.250          H  
ATOM   2471  HA  ASP A 151      10.327  18.690  -7.891  1.00  0.250          H  
ATOM   2472 1HB  ASP A 151      10.994  20.668  -6.624  1.00  0.350          H  
ATOM   2473 2HB  ASP A 151       9.372  20.860  -7.251  1.00  0.350          H  
ATOM   2474  N   ALA A 152      12.047  18.135  -5.825  1.00  0.190          N  
ATOM   2475  CA  ALA A 152      12.902  17.270  -5.001  1.00  0.180          C  
ATOM   2476  C   ALA A 152      12.514  17.238  -3.526  1.00  0.170          C  
ATOM   2477  O   ALA A 152      12.641  16.193  -2.869  1.00  0.170          O  
ATOM   2478  CB  ALA A 152      14.345  17.720  -5.116  1.00  0.260          C  
ATOM   2479  H   ALA A 152      12.456  18.905  -6.331  1.00  0.230          H  
ATOM   2480  HA  ALA A 152      12.812  16.256  -5.390  1.00  0.220          H  
ATOM   2481 1HB  ALA A 152      14.980  17.049  -4.539  1.00  0.310          H  
ATOM   2482 2HB  ALA A 152      14.652  17.701  -6.160  1.00  0.310          H  
ATOM   2483 3HB  ALA A 152      14.443  18.732  -4.726  1.00  0.310          H  
ATOM   2484  N   SER A 153      12.099  18.389  -2.996  1.00  0.190          N  
ATOM   2485  CA  SER A 153      11.751  18.512  -1.591  1.00  0.180          C  
ATOM   2486  C   SER A 153      10.467  17.781  -1.295  1.00  0.180          C  
ATOM   2487  O   SER A 153      10.369  17.065  -0.294  1.00  0.180          O  
ATOM   2488  CB  SER A 153      11.579  19.963  -1.226  1.00  0.260          C  
ATOM   2489  OG  SER A 153      12.777  20.670  -1.336  1.00  0.260          O  
ATOM   2490  H   SER A 153      12.027  19.209  -3.583  1.00  0.230          H  
ATOM   2491  HA  SER A 153      12.550  18.081  -0.989  1.00  0.220          H  
ATOM   2492 1HB  SER A 153      10.832  20.412  -1.883  1.00  0.310          H  
ATOM   2493 2HB  SER A 153      11.199  20.044  -0.207  1.00  0.310          H  
ATOM   2494  HG  SER A 153      12.527  21.602  -1.162  1.00  0.310          H  
ATOM   2495  N   SER A 154       9.487  17.937  -2.185  1.00  0.180          N  
ATOM   2496  CA  SER A 154       8.197  17.303  -2.033  1.00  0.180          C  
ATOM   2497  C   SER A 154       8.361  15.791  -2.088  1.00  0.180          C  
ATOM   2498  O   SER A 154       7.732  15.082  -1.304  1.00  0.190          O  
ATOM   2499  CB  SER A 154       7.254  17.806  -3.087  1.00  0.250          C  
ATOM   2500  OG  SER A 154       6.995  19.162  -2.910  1.00  0.250          O  
ATOM   2501  H   SER A 154       9.618  18.566  -2.985  1.00  0.220          H  
ATOM   2502  HA  SER A 154       7.792  17.575  -1.060  1.00  0.220          H  
ATOM   2503 1HB  SER A 154       7.699  17.665  -4.051  1.00  0.300          H  
ATOM   2504 2HB  SER A 154       6.340  17.245  -3.043  1.00  0.300          H  
ATOM   2505  HG  SER A 154       7.776  19.615  -3.303  1.00  0.300          H  
ATOM   2506  N   LEU A 155       9.243  15.287  -2.969  1.00  0.190          N  
ATOM   2507  CA  LEU A 155       9.503  13.854  -3.022  1.00  0.210          C  
ATOM   2508  C   LEU A 155      10.126  13.351  -1.718  1.00  0.220          C  
ATOM   2509  O   LEU A 155       9.698  12.311  -1.215  1.00  0.240          O  
ATOM   2510  CB  LEU A 155      10.415  13.476  -4.202  1.00  0.290          C  
ATOM   2511  CG  LEU A 155      10.850  11.933  -4.296  1.00  0.290          C  
ATOM   2512  CD1 LEU A 155       9.657  11.033  -4.453  1.00  0.290          C  
ATOM   2513  CD2 LEU A 155      11.784  11.738  -5.467  1.00  0.290          C  
ATOM   2514  H   LEU A 155       9.709  15.914  -3.635  1.00  0.230          H  
ATOM   2515  HA  LEU A 155       8.548  13.356  -3.158  1.00  0.250          H  
ATOM   2516 1HB  LEU A 155       9.903  13.745  -5.126  1.00  0.340          H  
ATOM   2517 2HB  LEU A 155      11.324  14.079  -4.135  1.00  0.340          H  
ATOM   2518  HG  LEU A 155      11.360  11.651  -3.380  1.00  0.340          H  
ATOM   2519 1HD1 LEU A 155      10.002   9.999  -4.508  1.00  0.340          H  
ATOM   2520 2HD1 LEU A 155       8.984  11.143  -3.606  1.00  0.340          H  
ATOM   2521 3HD1 LEU A 155       9.151  11.289  -5.356  1.00  0.340          H  
ATOM   2522 1HD2 LEU A 155      12.100  10.692  -5.521  1.00  0.340          H  
ATOM   2523 2HD2 LEU A 155      11.275  12.008  -6.390  1.00  0.340          H  
ATOM   2524 3HD2 LEU A 155      12.661  12.371  -5.339  1.00  0.340          H  
ATOM   2525  N   GLU A 156      11.156  14.041  -1.173  1.00  0.210          N  
ATOM   2526  CA  GLU A 156      11.763  13.564   0.083  1.00  0.220          C  
ATOM   2527  C   GLU A 156      10.725  13.579   1.193  1.00  0.190          C  
ATOM   2528  O   GLU A 156      10.650  12.659   2.014  1.00  0.200          O  
ATOM   2529  CB  GLU A 156      12.943  14.441   0.535  1.00  0.300          C  
ATOM   2530  CG  GLU A 156      13.708  13.924   1.823  1.00  0.300          C  
ATOM   2531  CD  GLU A 156      14.605  12.660   1.609  1.00  0.300          C  
ATOM   2532  OE1 GLU A 156      15.250  12.570   0.567  1.00  0.300          O  
ATOM   2533  OE2 GLU A 156      14.622  11.793   2.475  1.00  0.300          O  
ATOM   2534  H   GLU A 156      11.521  14.881  -1.642  1.00  0.250          H  
ATOM   2535  HA  GLU A 156      12.106  12.543  -0.053  1.00  0.260          H  
ATOM   2536 1HB  GLU A 156      13.660  14.531  -0.277  1.00  0.360          H  
ATOM   2537 2HB  GLU A 156      12.576  15.448   0.749  1.00  0.360          H  
ATOM   2538 1HG  GLU A 156      14.340  14.733   2.185  1.00  0.360          H  
ATOM   2539 2HG  GLU A 156      12.981  13.708   2.605  1.00  0.360          H  
ATOM   2540  N   TYR A 157       9.924  14.635   1.215  1.00  0.170          N  
ATOM   2541  CA  TYR A 157       8.877  14.793   2.184  1.00  0.160          C  
ATOM   2542  C   TYR A 157       7.904  13.620   2.093  1.00  0.160          C  
ATOM   2543  O   TYR A 157       7.595  12.991   3.108  1.00  0.160          O  
ATOM   2544  CB  TYR A 157       8.203  16.131   1.959  1.00  0.230          C  
ATOM   2545  CG  TYR A 157       7.149  16.357   2.848  1.00  0.230          C  
ATOM   2546  CD1 TYR A 157       7.389  16.917   4.074  1.00  0.230          C  
ATOM   2547  CD2 TYR A 157       5.916  15.973   2.476  1.00  0.230          C  
ATOM   2548  CE1 TYR A 157       6.355  17.093   4.916  1.00  0.230          C  
ATOM   2549  CE2 TYR A 157       4.903  16.150   3.299  1.00  0.230          C  
ATOM   2550  CZ  TYR A 157       5.108  16.695   4.494  1.00  0.230          C  
ATOM   2551  OH  TYR A 157       4.071  16.849   5.249  1.00  0.230          O  
ATOM   2552  H   TYR A 157      10.062  15.385   0.534  1.00  0.200          H  
ATOM   2553  HA  TYR A 157       9.307  14.770   3.178  1.00  0.190          H  
ATOM   2554 1HB  TYR A 157       8.933  16.937   2.070  1.00  0.270          H  
ATOM   2555 2HB  TYR A 157       7.815  16.183   0.953  1.00  0.270          H  
ATOM   2556  HD1 TYR A 157       8.390  17.217   4.358  1.00  0.270          H  
ATOM   2557  HD2 TYR A 157       5.752  15.520   1.498  1.00  0.270          H  
ATOM   2558  HE1 TYR A 157       6.507  17.540   5.899  1.00  0.270          H  
ATOM   2559  HE2 TYR A 157       3.909  15.848   3.004  1.00  0.270          H  
ATOM   2560  HH  TYR A 157       4.336  16.977   6.173  1.00  0.270          H  
ATOM   2561  N   LEU A 158       7.432  13.326   0.871  1.00  0.180          N  
ATOM   2562  CA  LEU A 158       6.513  12.233   0.605  1.00  0.200          C  
ATOM   2563  C   LEU A 158       7.118  10.906   1.009  1.00  0.200          C  
ATOM   2564  O   LEU A 158       6.423  10.055   1.550  1.00  0.220          O  
ATOM   2565  CB  LEU A 158       6.119  12.210  -0.874  1.00  0.270          C  
ATOM   2566  CG  LEU A 158       5.207  11.055  -1.338  1.00  0.270          C  
ATOM   2567  CD1 LEU A 158       3.862  11.044  -0.595  1.00  0.270          C  
ATOM   2568  CD2 LEU A 158       4.985  11.191  -2.822  1.00  0.270          C  
ATOM   2569  H   LEU A 158       7.714  13.908   0.083  1.00  0.220          H  
ATOM   2570  HA  LEU A 158       5.619  12.407   1.197  1.00  0.240          H  
ATOM   2571 1HB  LEU A 158       5.629  13.144  -1.109  1.00  0.330          H  
ATOM   2572 2HB  LEU A 158       7.035  12.159  -1.462  1.00  0.330          H  
ATOM   2573  HG  LEU A 158       5.701  10.135  -1.136  1.00  0.330          H  
ATOM   2574 1HD1 LEU A 158       3.256  10.213  -0.954  1.00  0.330          H  
ATOM   2575 2HD1 LEU A 158       4.018  10.922   0.478  1.00  0.330          H  
ATOM   2576 3HD1 LEU A 158       3.334  11.966  -0.772  1.00  0.330          H  
ATOM   2577 1HD2 LEU A 158       4.391  10.356  -3.151  1.00  0.330          H  
ATOM   2578 2HD2 LEU A 158       4.466  12.117  -3.021  1.00  0.330          H  
ATOM   2579 3HD2 LEU A 158       5.940  11.187  -3.344  1.00  0.330          H  
ATOM   2580  N   PHE A 159       8.395  10.691   0.703  1.00  0.200          N  
ATOM   2581  CA  PHE A 159       9.070   9.467   1.090  1.00  0.240          C  
ATOM   2582  C   PHE A 159       9.002   9.280   2.595  1.00  0.230          C  
ATOM   2583  O   PHE A 159       8.627   8.202   3.072  1.00  0.260          O  
ATOM   2584  CB  PHE A 159      10.512   9.487   0.639  1.00  0.320          C  
ATOM   2585  CG  PHE A 159      11.290   8.338   1.105  1.00  0.320          C  
ATOM   2586  CD1 PHE A 159      11.219   7.126   0.465  1.00  0.320          C  
ATOM   2587  CD2 PHE A 159      12.120   8.466   2.193  1.00  0.320          C  
ATOM   2588  CE1 PHE A 159      11.987   6.066   0.896  1.00  0.320          C  
ATOM   2589  CE2 PHE A 159      12.859   7.416   2.621  1.00  0.320          C  
ATOM   2590  CZ  PHE A 159      12.800   6.214   1.961  1.00  0.320          C  
ATOM   2591  H   PHE A 159       8.909  11.399   0.176  1.00  0.240          H  
ATOM   2592  HA  PHE A 159       8.584   8.626   0.619  1.00  0.290          H  
ATOM   2593 1HB  PHE A 159      10.544   9.512  -0.447  1.00  0.380          H  
ATOM   2594 2HB  PHE A 159      10.996  10.390   0.995  1.00  0.380          H  
ATOM   2595  HD1 PHE A 159      10.562   7.017  -0.401  1.00  0.380          H  
ATOM   2596  HD2 PHE A 159      12.188   9.426   2.715  1.00  0.380          H  
ATOM   2597  HE1 PHE A 159      11.951   5.114   0.387  1.00  0.380          H  
ATOM   2598  HE2 PHE A 159      13.506   7.534   3.488  1.00  0.380          H  
ATOM   2599  HZ  PHE A 159      13.407   5.381   2.296  1.00  0.380          H  
ATOM   2600  N   ALA A 160       9.395  10.320   3.347  1.00  0.210          N  
ATOM   2601  CA  ALA A 160       9.378  10.252   4.798  1.00  0.210          C  
ATOM   2602  C   ALA A 160       7.964  10.022   5.326  1.00  0.200          C  
ATOM   2603  O   ALA A 160       7.759   9.241   6.264  1.00  0.230          O  
ATOM   2604  CB  ALA A 160       9.945  11.534   5.373  1.00  0.290          C  
ATOM   2605  H   ALA A 160       9.722  11.178   2.885  1.00  0.250          H  
ATOM   2606  HA  ALA A 160      10.001   9.411   5.106  1.00  0.250          H  
ATOM   2607 1HB  ALA A 160       9.952  11.450   6.440  1.00  0.350          H  
ATOM   2608 2HB  ALA A 160      10.960  11.682   5.008  1.00  0.350          H  
ATOM   2609 3HB  ALA A 160       9.325  12.379   5.071  1.00  0.350          H  
ATOM   2610  N   GLN A 161       6.987  10.680   4.695  1.00  0.180          N  
ATOM   2611  CA  GLN A 161       5.591  10.560   5.055  1.00  0.200          C  
ATOM   2612  C   GLN A 161       5.114   9.130   4.789  1.00  0.210          C  
ATOM   2613  O   GLN A 161       4.412   8.539   5.613  1.00  0.220          O  
ATOM   2614  CB  GLN A 161       4.802  11.612   4.266  1.00  0.270          C  
ATOM   2615  CG  GLN A 161       3.411  11.784   4.675  1.00  0.270          C  
ATOM   2616  CD  GLN A 161       2.500  10.852   3.993  1.00  0.270          C  
ATOM   2617  OE1 GLN A 161       2.545  10.628   2.780  1.00  0.270          O  
ATOM   2618  NE2 GLN A 161       1.676  10.263   4.801  1.00  0.270          N  
ATOM   2619  H   GLN A 161       7.239  11.337   3.951  1.00  0.220          H  
ATOM   2620  HA  GLN A 161       5.487  10.762   6.119  1.00  0.240          H  
ATOM   2621 1HB  GLN A 161       5.305  12.577   4.342  1.00  0.330          H  
ATOM   2622 2HB  GLN A 161       4.805  11.333   3.219  1.00  0.330          H  
ATOM   2623 1HG  GLN A 161       3.333  11.583   5.738  1.00  0.330          H  
ATOM   2624 2HG  GLN A 161       3.111  12.805   4.458  1.00  0.330          H  
ATOM   2625 1HE2 GLN A 161       1.025   9.544   4.495  1.00  0.330          H  
ATOM   2626 2HE2 GLN A 161       1.721  10.438   5.782  1.00  0.330          H  
ATOM   2627  N   GLY A 162       5.552   8.570   3.662  1.00  0.200          N  
ATOM   2628  CA  GLY A 162       5.262   7.220   3.231  1.00  0.220          C  
ATOM   2629  C   GLY A 162       5.760   6.238   4.275  1.00  0.220          C  
ATOM   2630  O   GLY A 162       5.021   5.336   4.678  1.00  0.220          O  
ATOM   2631  H   GLY A 162       6.080   9.154   3.023  1.00  0.240          H  
ATOM   2632 1HA  GLY A 162       4.189   7.104   3.075  1.00  0.260          H  
ATOM   2633 2HA  GLY A 162       5.756   7.040   2.276  1.00  0.260          H  
ATOM   2634  N   GLN A 163       7.022   6.392   4.720  1.00  0.250          N  
ATOM   2635  CA  GLN A 163       7.561   5.499   5.747  1.00  0.260          C  
ATOM   2636  C   GLN A 163       6.781   5.625   7.035  1.00  0.240          C  
ATOM   2637  O   GLN A 163       6.462   4.621   7.672  1.00  0.270          O  
ATOM   2638  CB  GLN A 163       9.029   5.776   6.040  1.00  0.360          C  
ATOM   2639  CG  GLN A 163       9.974   5.393   4.946  1.00  0.360          C  
ATOM   2640  CD  GLN A 163      11.383   5.647   5.349  1.00  0.360          C  
ATOM   2641  OE1 GLN A 163      11.664   6.482   6.220  1.00  0.360          O  
ATOM   2642  NE2 GLN A 163      12.277   4.918   4.745  1.00  0.360          N  
ATOM   2643  H   GLN A 163       7.604   7.134   4.312  1.00  0.300          H  
ATOM   2644  HA  GLN A 163       7.471   4.477   5.427  1.00  0.310          H  
ATOM   2645 1HB  GLN A 163       9.154   6.847   6.223  1.00  0.430          H  
ATOM   2646 2HB  GLN A 163       9.325   5.251   6.947  1.00  0.430          H  
ATOM   2647 1HG  GLN A 163       9.858   4.333   4.724  1.00  0.430          H  
ATOM   2648 2HG  GLN A 163       9.757   5.990   4.055  1.00  0.430          H  
ATOM   2649 1HE2 GLN A 163      13.247   5.032   4.962  1.00  0.430          H  
ATOM   2650 2HE2 GLN A 163      11.975   4.277   4.032  1.00  0.430          H  
ATOM   2651  N   TYR A 164       6.420   6.842   7.423  1.00  0.240          N  
ATOM   2652  CA  TYR A 164       5.650   7.007   8.638  1.00  0.250          C  
ATOM   2653  C   TYR A 164       4.351   6.214   8.546  1.00  0.220          C  
ATOM   2654  O   TYR A 164       4.033   5.423   9.443  1.00  0.230          O  
ATOM   2655  CB  TYR A 164       5.369   8.490   8.898  1.00  0.350          C  
ATOM   2656  CG  TYR A 164       4.523   8.765  10.109  1.00  0.350          C  
ATOM   2657  CD1 TYR A 164       5.095   8.743  11.366  1.00  0.350          C  
ATOM   2658  CD2 TYR A 164       3.177   9.058   9.967  1.00  0.350          C  
ATOM   2659  CE1 TYR A 164       4.330   9.012  12.476  1.00  0.350          C  
ATOM   2660  CE2 TYR A 164       2.415   9.331  11.083  1.00  0.350          C  
ATOM   2661  CZ  TYR A 164       2.986   9.308  12.331  1.00  0.350          C  
ATOM   2662  OH  TYR A 164       2.225   9.584  13.443  1.00  0.350          O  
ATOM   2663  H   TYR A 164       6.725   7.668   6.897  1.00  0.290          H  
ATOM   2664  HA  TYR A 164       6.226   6.607   9.471  1.00  0.300          H  
ATOM   2665 1HB  TYR A 164       6.313   9.024   9.009  1.00  0.420          H  
ATOM   2666 2HB  TYR A 164       4.865   8.919   8.039  1.00  0.420          H  
ATOM   2667  HD1 TYR A 164       6.154   8.515  11.478  1.00  0.420          H  
ATOM   2668  HD2 TYR A 164       2.719   9.080   8.972  1.00  0.420          H  
ATOM   2669  HE1 TYR A 164       4.785   8.996  13.466  1.00  0.420          H  
ATOM   2670  HE2 TYR A 164       1.359   9.570  10.974  1.00  0.420          H  
ATOM   2671  HH  TYR A 164       2.779   9.552  14.227  1.00  0.420          H  
ATOM   2672  N   ASP A 165       3.594   6.415   7.454  1.00  0.210          N  
ATOM   2673  CA  ASP A 165       2.317   5.733   7.293  1.00  0.210          C  
ATOM   2674  C   ASP A 165       2.452   4.225   7.184  1.00  0.210          C  
ATOM   2675  O   ASP A 165       1.611   3.477   7.706  1.00  0.220          O  
ATOM   2676  CB  ASP A 165       1.560   6.180   6.047  1.00  0.290          C  
ATOM   2677  CG  ASP A 165       0.962   7.534   6.067  1.00  0.290          C  
ATOM   2678  OD1 ASP A 165       0.903   8.170   7.093  1.00  0.290          O  
ATOM   2679  OD2 ASP A 165       0.504   7.928   5.013  1.00  0.290          O  
ATOM   2680  H   ASP A 165       3.913   7.082   6.742  1.00  0.250          H  
ATOM   2681  HA  ASP A 165       1.722   5.956   8.172  1.00  0.250          H  
ATOM   2682 1HB  ASP A 165       2.226   6.107   5.178  1.00  0.350          H  
ATOM   2683 2HB  ASP A 165       0.761   5.501   5.901  1.00  0.350          H  
ATOM   2684  N   LEU A 166       3.498   3.745   6.507  1.00  0.200          N  
ATOM   2685  CA  LEU A 166       3.675   2.312   6.389  1.00  0.200          C  
ATOM   2686  C   LEU A 166       3.900   1.683   7.757  1.00  0.220          C  
ATOM   2687  O   LEU A 166       3.183   0.775   8.180  1.00  0.250          O  
ATOM   2688  CB  LEU A 166       4.906   2.007   5.523  1.00  0.280          C  
ATOM   2689  CG  LEU A 166       5.297   0.518   5.378  1.00  0.280          C  
ATOM   2690  CD1 LEU A 166       4.204  -0.237   4.664  1.00  0.280          C  
ATOM   2691  CD2 LEU A 166       6.628   0.396   4.664  1.00  0.280          C  
ATOM   2692  H   LEU A 166       4.151   4.375   6.027  1.00  0.240          H  
ATOM   2693  HA  LEU A 166       2.775   1.895   5.941  1.00  0.240          H  
ATOM   2694 1HB  LEU A 166       4.720   2.406   4.534  1.00  0.340          H  
ATOM   2695 2HB  LEU A 166       5.758   2.541   5.937  1.00  0.340          H  
ATOM   2696  HG  LEU A 166       5.409   0.086   6.363  1.00  0.340          H  
ATOM   2697 1HD1 LEU A 166       4.506  -1.257   4.598  1.00  0.340          H  
ATOM   2698 2HD1 LEU A 166       3.262  -0.176   5.208  1.00  0.340          H  
ATOM   2699 3HD1 LEU A 166       4.060   0.153   3.680  1.00  0.340          H  
ATOM   2700 1HD2 LEU A 166       6.909  -0.646   4.600  1.00  0.340          H  
ATOM   2701 2HD2 LEU A 166       6.552   0.802   3.678  1.00  0.340          H  
ATOM   2702 3HD2 LEU A 166       7.394   0.936   5.215  1.00  0.340          H  
ATOM   2703  N   ILE A 167       4.873   2.204   8.501  1.00  0.220          N  
ATOM   2704  CA  ILE A 167       5.254   1.589   9.766  1.00  0.270          C  
ATOM   2705  C   ILE A 167       4.098   1.648  10.757  1.00  0.300          C  
ATOM   2706  O   ILE A 167       3.759   0.663  11.421  1.00  0.340          O  
ATOM   2707  CB  ILE A 167       6.539   2.220  10.348  1.00  0.360          C  
ATOM   2708  CG1 ILE A 167       7.832   1.647   9.639  1.00  0.360          C  
ATOM   2709  CG2 ILE A 167       6.661   1.891  11.858  1.00  0.360          C  
ATOM   2710  CD1 ILE A 167       7.808   1.590   8.107  1.00  0.360          C  
ATOM   2711  H   ILE A 167       5.401   3.012   8.152  1.00  0.260          H  
ATOM   2712  HA  ILE A 167       5.501   0.556   9.575  1.00  0.320          H  
ATOM   2713  HB  ILE A 167       6.517   3.304  10.200  1.00  0.430          H  
ATOM   2714 1HG1 ILE A 167       8.669   2.281   9.931  1.00  0.430          H  
ATOM   2715 2HG1 ILE A 167       8.019   0.638  10.016  1.00  0.430          H  
ATOM   2716 1HG2 ILE A 167       7.577   2.335  12.244  1.00  0.430          H  
ATOM   2717 2HG2 ILE A 167       5.817   2.284  12.415  1.00  0.430          H  
ATOM   2718 3HG2 ILE A 167       6.703   0.801  11.987  1.00  0.430          H  
ATOM   2719 1HD1 ILE A 167       8.737   1.219   7.730  1.00  0.430          H  
ATOM   2720 2HD1 ILE A 167       7.028   0.932   7.779  1.00  0.430          H  
ATOM   2721 3HD1 ILE A 167       7.657   2.571   7.703  1.00  0.430          H  
ATOM   2722  N   LYS A 168       3.431   2.798  10.825  1.00  0.290          N  
ATOM   2723  CA  LYS A 168       2.326   2.995  11.754  1.00  0.330          C  
ATOM   2724  C   LYS A 168       0.999   2.440  11.239  1.00  0.330          C  
ATOM   2725  O   LYS A 168      -0.034   2.617  11.884  1.00  0.380          O  
ATOM   2726  CB  LYS A 168       2.162   4.487  12.070  1.00  0.450          C  
ATOM   2727  CG  LYS A 168       3.366   5.169  12.745  1.00  0.450          C  
ATOM   2728  CD  LYS A 168       3.656   4.602  14.142  1.00  0.450          C  
ATOM   2729  CE  LYS A 168       4.750   5.392  14.842  1.00  0.450          C  
ATOM   2730  NZ  LYS A 168       5.069   4.827  16.186  1.00  0.450          N  
ATOM   2731  H   LYS A 168       3.736   3.596  10.257  1.00  0.350          H  
ATOM   2732  HA  LYS A 168       2.555   2.455  12.672  1.00  0.400          H  
ATOM   2733 1HB  LYS A 168       1.992   5.025  11.135  1.00  0.540          H  
ATOM   2734 2HB  LYS A 168       1.285   4.638  12.696  1.00  0.540          H  
ATOM   2735 1HG  LYS A 168       4.249   5.042  12.113  1.00  0.540          H  
ATOM   2736 2HG  LYS A 168       3.160   6.233  12.829  1.00  0.540          H  
ATOM   2737 1HD  LYS A 168       2.748   4.626  14.747  1.00  0.540          H  
ATOM   2738 2HD  LYS A 168       3.991   3.567  14.063  1.00  0.540          H  
ATOM   2739 1HE  LYS A 168       5.649   5.377  14.227  1.00  0.540          H  
ATOM   2740 2HE  LYS A 168       4.420   6.425  14.960  1.00  0.540          H  
ATOM   2741 1HZ  LYS A 168       5.795   5.376  16.622  1.00  0.540          H  
ATOM   2742 2HZ  LYS A 168       4.242   4.843  16.768  1.00  0.540          H  
ATOM   2743 3HZ  LYS A 168       5.389   3.871  16.085  1.00  0.540          H  
ATOM   2744  N   CYS A 169       1.017   1.797  10.066  1.00  0.300          N  
ATOM   2745  CA  CYS A 169      -0.151   1.200   9.443  1.00  0.300          C  
ATOM   2746  C   CYS A 169      -1.294   2.174   9.197  1.00  0.320          C  
ATOM   2747  O   CYS A 169      -2.466   1.835   9.367  1.00  0.360          O  
ATOM   2748  CB  CYS A 169      -0.617   0.022  10.285  1.00  0.420          C  
ATOM   2749  SG  CYS A 169       0.684  -1.201  10.455  1.00  0.420          S  
ATOM   2750  H   CYS A 169       1.898   1.672   9.563  1.00  0.360          H  
ATOM   2751  HA  CYS A 169       0.169   0.811   8.475  1.00  0.360          H  
ATOM   2752 1HB  CYS A 169      -0.907   0.358  11.280  1.00  0.500          H  
ATOM   2753 2HB  CYS A 169      -1.481  -0.449   9.827  1.00  0.500          H  
ATOM   2754  HG  CYS A 169       1.656  -0.292  10.634  1.00  0.500          H  
ATOM   2755  N   LEU A 170      -0.944   3.387   8.757  1.00  0.300          N  
ATOM   2756  CA  LEU A 170      -1.922   4.408   8.397  1.00  0.320          C  
ATOM   2757  C   LEU A 170      -2.147   4.236   6.898  1.00  0.300          C  
ATOM   2758  O   LEU A 170      -3.125   4.702   6.314  1.00  0.320          O  
ATOM   2759  CB  LEU A 170      -1.383   5.785   8.744  1.00  0.440          C  
ATOM   2760  CG  LEU A 170      -1.005   5.980  10.236  1.00  0.440          C  
ATOM   2761  CD1 LEU A 170      -0.375   7.330  10.401  1.00  0.440          C  
ATOM   2762  CD2 LEU A 170      -2.224   5.834  11.140  1.00  0.440          C  
ATOM   2763  H   LEU A 170       0.049   3.578   8.639  1.00  0.360          H  
ATOM   2764  HA  LEU A 170      -2.863   4.221   8.906  1.00  0.380          H  
ATOM   2765 1HB  LEU A 170      -0.520   5.974   8.146  1.00  0.530          H  
ATOM   2766 2HB  LEU A 170      -2.136   6.527   8.485  1.00  0.530          H  
ATOM   2767  HG  LEU A 170      -0.274   5.232  10.515  1.00  0.530          H  
ATOM   2768 1HD1 LEU A 170      -0.075   7.466  11.440  1.00  0.530          H  
ATOM   2769 2HD1 LEU A 170       0.504   7.402   9.757  1.00  0.530          H  
ATOM   2770 3HD1 LEU A 170      -1.083   8.100  10.128  1.00  0.530          H  
ATOM   2771 1HD2 LEU A 170      -1.918   5.973  12.177  1.00  0.530          H  
ATOM   2772 2HD2 LEU A 170      -2.970   6.581  10.878  1.00  0.530          H  
ATOM   2773 3HD2 LEU A 170      -2.652   4.838  11.034  1.00  0.530          H  
ATOM   2774  N   ALA A 171      -1.249   3.429   6.337  1.00  0.280          N  
ATOM   2775  CA  ALA A 171      -1.168   2.935   4.975  1.00  0.270          C  
ATOM   2776  C   ALA A 171      -0.941   1.439   5.124  1.00  0.290          C  
ATOM   2777  O   ALA A 171       0.172   0.970   4.900  1.00  0.280          O  
ATOM   2778  CB  ALA A 171      -0.038   3.565   4.168  1.00  0.380          C  
ATOM   2779  H   ALA A 171      -0.479   3.177   6.949  1.00  0.340          H  
ATOM   2780  HA  ALA A 171      -2.102   3.125   4.455  1.00  0.320          H  
ATOM   2781 1HB  ALA A 171      -0.017   3.121   3.172  1.00  0.460          H  
ATOM   2782 2HB  ALA A 171      -0.211   4.635   4.076  1.00  0.460          H  
ATOM   2783 3HB  ALA A 171       0.917   3.384   4.659  1.00  0.460          H  
ATOM   2784  N   PRO A 172      -1.914   0.690   5.680  1.00  0.320          N  
ATOM   2785  CA  PRO A 172      -1.790  -0.703   6.022  1.00  0.360          C  
ATOM   2786  C   PRO A 172      -1.623  -1.565   4.794  1.00  0.350          C  
ATOM   2787  O   PRO A 172      -2.149  -1.259   3.718  1.00  0.370          O  
ATOM   2788  CB  PRO A 172      -3.115  -1.007   6.726  1.00  0.540          C  
ATOM   2789  CG  PRO A 172      -4.086   0.005   6.176  1.00  0.540          C  
ATOM   2790  CD  PRO A 172      -3.273   1.242   5.938  1.00  0.540          C  
ATOM   2791  HA  PRO A 172      -0.938  -0.833   6.707  1.00  0.430          H  
ATOM   2792 1HB  PRO A 172      -3.417  -2.048   6.518  1.00  0.650          H  
ATOM   2793 2HB  PRO A 172      -2.988  -0.917   7.814  1.00  0.650          H  
ATOM   2794 1HG  PRO A 172      -4.541  -0.373   5.249  1.00  0.650          H  
ATOM   2795 2HG  PRO A 172      -4.907   0.174   6.891  1.00  0.650          H  
ATOM   2796 1HD  PRO A 172      -3.680   1.778   5.074  1.00  0.650          H  
ATOM   2797 2HD  PRO A 172      -3.307   1.825   6.856  1.00  0.650          H  
ATOM   2798  N   ILE A 173      -0.947  -2.675   5.000  1.00  0.350          N  
ATOM   2799  CA  ILE A 173      -0.682  -3.691   3.997  1.00  0.390          C  
ATOM   2800  C   ILE A 173      -1.953  -4.408   3.585  1.00  0.420          C  
ATOM   2801  O   ILE A 173      -2.732  -4.825   4.441  1.00  0.480          O  
ATOM   2802  CB  ILE A 173       0.322  -4.706   4.585  1.00  0.530          C  
ATOM   2803  CG1 ILE A 173       1.680  -4.038   4.936  1.00  0.530          C  
ATOM   2804  CG2 ILE A 173       0.534  -5.853   3.675  1.00  0.530          C  
ATOM   2805  CD1 ILE A 173       2.465  -3.478   3.781  1.00  0.530          C  
ATOM   2806  H   ILE A 173      -0.578  -2.824   5.928  1.00  0.420          H  
ATOM   2807  HA  ILE A 173      -0.266  -3.219   3.110  1.00  0.470          H  
ATOM   2808  HB  ILE A 173      -0.080  -5.092   5.521  1.00  0.640          H  
ATOM   2809 1HG1 ILE A 173       1.497  -3.227   5.639  1.00  0.640          H  
ATOM   2810 2HG1 ILE A 173       2.304  -4.779   5.418  1.00  0.640          H  
ATOM   2811 1HG2 ILE A 173       1.221  -6.516   4.171  1.00  0.640          H  
ATOM   2812 2HG2 ILE A 173      -0.395  -6.375   3.490  1.00  0.640          H  
ATOM   2813 3HG2 ILE A 173       0.942  -5.533   2.726  1.00  0.640          H  
ATOM   2814 1HD1 ILE A 173       3.377  -3.066   4.151  1.00  0.640          H  
ATOM   2815 2HD1 ILE A 173       2.704  -4.262   3.094  1.00  0.640          H  
ATOM   2816 3HD1 ILE A 173       1.914  -2.712   3.275  1.00  0.640          H  
ATOM   2817  N   ARG A 174      -2.166  -4.545   2.277  1.00  0.450          N  
ATOM   2818  CA  ARG A 174      -3.352  -5.217   1.775  1.00  0.540          C  
ATOM   2819  C   ARG A 174      -3.450  -6.650   2.248  1.00  0.620          C  
ATOM   2820  O   ARG A 174      -2.454  -7.322   2.510  1.00  0.600          O  
ATOM   2821  CB  ARG A 174      -3.389  -5.189   0.262  1.00  0.720          C  
ATOM   2822  CG  ARG A 174      -2.347  -6.040  -0.402  1.00  0.720          C  
ATOM   2823  CD  ARG A 174      -2.430  -5.950  -1.876  1.00  0.720          C  
ATOM   2824  NE  ARG A 174      -1.389  -6.730  -2.503  1.00  0.720          N  
ATOM   2825  CZ  ARG A 174      -1.442  -8.068  -2.679  1.00  0.720          C  
ATOM   2826  NH1 ARG A 174      -2.477  -8.765  -2.243  1.00  0.720          N  
ATOM   2827  NH2 ARG A 174      -0.443  -8.692  -3.276  1.00  0.720          N  
ATOM   2828  H   ARG A 174      -1.500  -4.140   1.613  1.00  0.540          H  
ATOM   2829  HA  ARG A 174      -4.224  -4.715   2.157  1.00  0.650          H  
ATOM   2830 1HB  ARG A 174      -4.364  -5.522  -0.084  1.00  0.860          H  
ATOM   2831 2HB  ARG A 174      -3.243  -4.162  -0.084  1.00  0.860          H  
ATOM   2832 1HG  ARG A 174      -1.365  -5.721  -0.089  1.00  0.860          H  
ATOM   2833 2HG  ARG A 174      -2.489  -7.078  -0.109  1.00  0.860          H  
ATOM   2834 1HD  ARG A 174      -3.398  -6.297  -2.229  1.00  0.860          H  
ATOM   2835 2HD  ARG A 174      -2.287  -4.905  -2.172  1.00  0.860          H  
ATOM   2836  HE  ARG A 174      -0.572  -6.240  -2.854  1.00  0.860          H  
ATOM   2837 1HH1 ARG A 174      -3.248  -8.316  -1.772  1.00  0.860          H  
ATOM   2838 2HH1 ARG A 174      -2.474  -9.794  -2.345  1.00  0.860          H  
ATOM   2839 1HH2 ARG A 174       0.358  -8.176  -3.607  1.00  0.860          H  
ATOM   2840 2HH2 ARG A 174      -0.483  -9.724  -3.400  1.00  0.860          H  
ATOM   2841  N   ASP A 175      -4.683  -7.107   2.360  1.00  0.790          N  
ATOM   2842  CA  ASP A 175      -4.998  -8.448   2.773  1.00  0.930          C  
ATOM   2843  C   ASP A 175      -4.522  -9.410   1.687  1.00  0.960          C  
ATOM   2844  O   ASP A 175      -4.674  -9.082   0.508  1.00  1.020          O  
ATOM   2845  CB  ASP A 175      -6.510  -8.518   2.948  1.00  1.250          C  
ATOM   2846  CG  ASP A 175      -6.979  -7.629   4.116  1.00  1.250          C  
ATOM   2847  OD1 ASP A 175      -6.592  -7.851   5.234  1.00  1.250          O  
ATOM   2848  OD2 ASP A 175      -7.675  -6.656   3.841  1.00  1.250          O  
ATOM   2849  H   ASP A 175      -5.457  -6.496   2.140  1.00  0.950          H  
ATOM   2850  HA  ASP A 175      -4.498  -8.627   3.720  1.00  1.120          H  
ATOM   2851 1HB  ASP A 175      -7.003  -8.191   2.032  1.00  1.500          H  
ATOM   2852 2HB  ASP A 175      -6.817  -9.551   3.136  1.00  1.500          H  
ATOM   2853  N   PRO A 176      -3.969 -10.583   2.037  1.00  0.990          N  
ATOM   2854  CA  PRO A 176      -3.539 -11.613   1.118  1.00  1.050          C  
ATOM   2855  C   PRO A 176      -4.746 -12.232   0.466  1.00  1.130          C  
ATOM   2856  O   PRO A 176      -5.792 -12.359   1.107  1.00  1.200          O  
ATOM   2857  CB  PRO A 176      -2.843 -12.620   2.028  1.00  1.580          C  
ATOM   2858  CG  PRO A 176      -3.494 -12.429   3.380  1.00  1.580          C  
ATOM   2859  CD  PRO A 176      -3.815 -10.943   3.456  1.00  1.580          C  
ATOM   2860  HA  PRO A 176      -2.855 -11.188   0.370  1.00  1.260          H  
ATOM   2861 1HB  PRO A 176      -2.963 -13.642   1.621  1.00  1.890          H  
ATOM   2862 2HB  PRO A 176      -1.796 -12.407   2.040  1.00  1.890          H  
ATOM   2863 1HG  PRO A 176      -4.402 -13.057   3.449  1.00  1.890          H  
ATOM   2864 2HG  PRO A 176      -2.814 -12.765   4.177  1.00  1.890          H  
ATOM   2865 1HD  PRO A 176      -4.765 -10.821   4.003  1.00  1.890          H  
ATOM   2866 2HD  PRO A 176      -2.982 -10.381   3.913  1.00  1.890          H  
ATOM   2867  N   LYS A 177      -4.569 -12.717  -0.750  1.00  1.170          N  
ATOM   2868  CA  LYS A 177      -5.642 -13.424  -1.440  1.00  1.300          C  
ATOM   2869  C   LYS A 177      -5.458 -14.939  -1.392  1.00  1.320          C  
ATOM   2870  O   LYS A 177      -6.429 -15.683  -1.506  1.00  1.490          O  
ATOM   2871  CB  LYS A 177      -5.719 -12.929  -2.875  1.00  1.770          C  
ATOM   2872  CG  LYS A 177      -6.026 -11.439  -2.922  1.00  1.770          C  
ATOM   2873  CD  LYS A 177      -6.383 -10.941  -4.290  1.00  1.770          C  
ATOM   2874  CE  LYS A 177      -5.222 -11.014  -5.285  1.00  1.770          C  
ATOM   2875  NZ  LYS A 177      -5.540 -10.235  -6.513  1.00  1.770          N  
ATOM   2876  H   LYS A 177      -3.680 -12.503  -1.219  1.00  1.400          H  
ATOM   2877  HA  LYS A 177      -6.582 -13.191  -0.942  1.00  1.560          H  
ATOM   2878 1HB  LYS A 177      -4.764 -13.110  -3.371  1.00  2.120          H  
ATOM   2879 2HB  LYS A 177      -6.493 -13.472  -3.417  1.00  2.120          H  
ATOM   2880 1HG  LYS A 177      -6.852 -11.226  -2.244  1.00  2.120          H  
ATOM   2881 2HG  LYS A 177      -5.150 -10.890  -2.566  1.00  2.120          H  
ATOM   2882 1HD  LYS A 177      -7.200 -11.552  -4.666  1.00  2.120          H  
ATOM   2883 2HD  LYS A 177      -6.730  -9.910  -4.229  1.00  2.120          H  
ATOM   2884 1HE  LYS A 177      -4.300 -10.639  -4.838  1.00  2.120          H  
ATOM   2885 2HE  LYS A 177      -5.081 -12.055  -5.569  1.00  2.120          H  
ATOM   2886 1HZ  LYS A 177      -4.799 -10.313  -7.198  1.00  2.120          H  
ATOM   2887 2HZ  LYS A 177      -6.428 -10.602  -6.895  1.00  2.120          H  
ATOM   2888 3HZ  LYS A 177      -5.677  -9.263  -6.279  1.00  2.120          H  
ATOM   2889  N   THR A 178      -4.203 -15.376  -1.303  1.00  1.230          N  
ATOM   2890  CA  THR A 178      -3.784 -16.781  -1.223  1.00  1.290          C  
ATOM   2891  C   THR A 178      -2.641 -16.897  -0.210  1.00  1.180          C  
ATOM   2892  O   THR A 178      -2.097 -15.874   0.233  1.00  1.050          O  
ATOM   2893  CB  THR A 178      -3.319 -17.349  -2.580  1.00  1.780          C  
ATOM   2894  OG1 THR A 178      -2.076 -16.720  -2.979  1.00  1.780          O  
ATOM   2895  CG2 THR A 178      -4.379 -17.094  -3.639  1.00  1.780          C  
ATOM   2896  H   THR A 178      -3.483 -14.680  -1.265  1.00  1.480          H  
ATOM   2897  HA  THR A 178      -4.619 -17.387  -0.862  1.00  1.550          H  
ATOM   2898  HB  THR A 178      -3.163 -18.423  -2.481  1.00  2.140          H  
ATOM   2899  HG1 THR A 178      -1.759 -17.152  -3.790  1.00  2.140          H  
ATOM   2900 1HG2 THR A 178      -4.045 -17.515  -4.583  1.00  2.140          H  
ATOM   2901 2HG2 THR A 178      -5.315 -17.571  -3.338  1.00  2.140          H  
ATOM   2902 3HG2 THR A 178      -4.540 -16.029  -3.761  1.00  2.140          H  
ATOM   2903  N   GLU A 179      -2.253 -18.121   0.154  1.00  1.280          N  
ATOM   2904  CA  GLU A 179      -1.113 -18.307   1.054  1.00  1.280          C  
ATOM   2905  C   GLU A 179       0.197 -17.795   0.443  1.00  1.160          C  
ATOM   2906  O   GLU A 179       1.037 -17.218   1.148  1.00  1.100          O  
ATOM   2907  CB  GLU A 179      -0.972 -19.779   1.428  1.00  1.790          C  
ATOM   2908  CG  GLU A 179      -2.130 -20.321   2.264  1.00  1.790          C  
ATOM   2909  CD  GLU A 179      -3.321 -20.697   1.433  1.00  1.790          C  
ATOM   2910  OE1 GLU A 179      -3.251 -20.539   0.226  1.00  1.790          O  
ATOM   2911  OE2 GLU A 179      -4.290 -21.139   1.989  1.00  1.790          O  
ATOM   2912  H   GLU A 179      -2.755 -18.947  -0.191  1.00  1.540          H  
ATOM   2913  HA  GLU A 179      -1.304 -17.739   1.965  1.00  1.540          H  
ATOM   2914 1HB  GLU A 179      -0.888 -20.381   0.524  1.00  2.150          H  
ATOM   2915 2HB  GLU A 179      -0.054 -19.920   1.999  1.00  2.150          H  
ATOM   2916 1HG  GLU A 179      -1.790 -21.199   2.812  1.00  2.150          H  
ATOM   2917 2HG  GLU A 179      -2.425 -19.564   2.990  1.00  2.150          H  
ATOM   2918  N   GLN A 180       0.362 -18.000  -0.873  1.00  1.160          N  
ATOM   2919  CA  GLN A 180       1.563 -17.537  -1.563  1.00  1.090          C  
ATOM   2920  C   GLN A 180       1.608 -16.032  -1.539  1.00  0.940          C  
ATOM   2921  O   GLN A 180       2.672 -15.446  -1.364  1.00  0.900          O  
ATOM   2922  CB  GLN A 180       1.599 -18.005  -3.020  1.00  1.550          C  
ATOM   2923  CG  GLN A 180       2.888 -17.612  -3.806  1.00  1.550          C  
ATOM   2924  CD  GLN A 180       4.157 -18.256  -3.275  1.00  1.550          C  
ATOM   2925  OE1 GLN A 180       4.175 -19.473  -3.056  1.00  1.550          O  
ATOM   2926  NE2 GLN A 180       5.226 -17.475  -3.084  1.00  1.550          N  
ATOM   2927  H   GLN A 180      -0.360 -18.501  -1.371  1.00  1.390          H  
ATOM   2928  HA  GLN A 180       2.440 -17.919  -1.040  1.00  1.310          H  
ATOM   2929 1HB  GLN A 180       1.503 -19.089  -3.054  1.00  1.860          H  
ATOM   2930 2HB  GLN A 180       0.750 -17.584  -3.554  1.00  1.860          H  
ATOM   2931 1HG  GLN A 180       2.769 -17.919  -4.841  1.00  1.860          H  
ATOM   2932 2HG  GLN A 180       3.028 -16.525  -3.763  1.00  1.860          H  
ATOM   2933 1HE2 GLN A 180       6.080 -17.872  -2.755  1.00  1.860          H  
ATOM   2934 2HE2 GLN A 180       5.197 -16.450  -3.272  1.00  1.860          H  
ATOM   2935  N   ASP A 181       0.441 -15.411  -1.680  1.00  0.900          N  
ATOM   2936  CA  ASP A 181       0.348 -13.966  -1.691  1.00  0.780          C  
ATOM   2937  C   ASP A 181       0.762 -13.443  -0.313  1.00  0.700          C  
ATOM   2938  O   ASP A 181       1.543 -12.500  -0.221  1.00  0.640          O  
ATOM   2939  CB  ASP A 181      -1.078 -13.583  -2.088  1.00  1.140          C  
ATOM   2940  CG  ASP A 181      -1.319 -12.148  -2.457  1.00  1.140          C  
ATOM   2941  OD1 ASP A 181      -0.622 -11.623  -3.298  1.00  1.140          O  
ATOM   2942  OD2 ASP A 181      -2.271 -11.596  -1.940  1.00  1.140          O  
ATOM   2943  H   ASP A 181      -0.392 -15.973  -1.850  1.00  1.080          H  
ATOM   2944  HA  ASP A 181       1.040 -13.575  -2.439  1.00  0.940          H  
ATOM   2945 1HB  ASP A 181      -1.396 -14.213  -2.919  1.00  1.370          H  
ATOM   2946 2HB  ASP A 181      -1.719 -13.815  -1.249  1.00  1.370          H  
ATOM   2947  N   GLY A 182       0.331 -14.117   0.759  1.00  0.750          N  
ATOM   2948  CA  GLY A 182       0.729 -13.736   2.111  1.00  0.740          C  
ATOM   2949  C   GLY A 182       2.250 -13.725   2.225  1.00  0.700          C  
ATOM   2950  O   GLY A 182       2.842 -12.761   2.727  1.00  0.630          O  
ATOM   2951  H   GLY A 182      -0.348 -14.873   0.625  1.00  0.900          H  
ATOM   2952 1HA  GLY A 182       0.347 -12.749   2.351  1.00  0.890          H  
ATOM   2953 2HA  GLY A 182       0.305 -14.442   2.824  1.00  0.890          H  
ATOM   2954  N   HIS A 183       2.885 -14.804   1.761  1.00  0.800          N  
ATOM   2955  CA  HIS A 183       4.338 -14.907   1.781  1.00  0.790          C  
ATOM   2956  C   HIS A 183       4.986 -13.782   0.967  1.00  0.710          C  
ATOM   2957  O   HIS A 183       5.952 -13.152   1.420  1.00  0.670          O  
ATOM   2958  CB  HIS A 183       4.804 -16.262   1.235  1.00  1.110          C  
ATOM   2959  CG  HIS A 183       6.289 -16.419   1.254  1.00  1.110          C  
ATOM   2960  ND1 HIS A 183       7.001 -16.670   2.410  1.00  1.110          N  
ATOM   2961  CD2 HIS A 183       7.197 -16.331   0.261  1.00  1.110          C  
ATOM   2962  CE1 HIS A 183       8.292 -16.732   2.125  1.00  1.110          C  
ATOM   2963  NE2 HIS A 183       8.445 -16.515   0.828  1.00  1.110          N  
ATOM   2964  H   HIS A 183       2.322 -15.584   1.399  1.00  0.960          H  
ATOM   2965  HA  HIS A 183       4.693 -14.816   2.807  1.00  0.950          H  
ATOM   2966 1HB  HIS A 183       4.356 -17.066   1.818  1.00  1.330          H  
ATOM   2967 2HB  HIS A 183       4.464 -16.377   0.206  1.00  1.330          H  
ATOM   2968  HD1 HIS A 183       6.646 -16.613   3.344  1.00  1.330          H  
ATOM   2969  HD2 HIS A 183       7.097 -16.132  -0.809  1.00  1.330          H  
ATOM   2970  HE1 HIS A 183       9.023 -16.918   2.910  1.00  1.330          H  
ATOM   2971  N   ASP A 184       4.490 -13.551  -0.261  1.00  0.700          N  
ATOM   2972  CA  ASP A 184       5.064 -12.527  -1.122  1.00  0.650          C  
ATOM   2973  C   ASP A 184       4.965 -11.160  -0.454  1.00  0.560          C  
ATOM   2974  O   ASP A 184       5.911 -10.378  -0.528  1.00  0.510          O  
ATOM   2975  CB  ASP A 184       4.365 -12.490  -2.487  1.00  0.930          C  
ATOM   2976  CG  ASP A 184       4.661 -13.727  -3.409  1.00  0.930          C  
ATOM   2977  OD1 ASP A 184       5.560 -14.499  -3.130  1.00  0.930          O  
ATOM   2978  OD2 ASP A 184       3.984 -13.860  -4.394  1.00  0.930          O  
ATOM   2979  H   ASP A 184       3.715 -14.123  -0.610  1.00  0.840          H  
ATOM   2980  HA  ASP A 184       6.115 -12.762  -1.279  1.00  0.780          H  
ATOM   2981 1HB  ASP A 184       3.288 -12.441  -2.321  1.00  1.120          H  
ATOM   2982 2HB  ASP A 184       4.650 -11.579  -3.015  1.00  1.120          H  
ATOM   2983  N   ILE A 185       3.855 -10.898   0.243  1.00  0.550          N  
ATOM   2984  CA  ILE A 185       3.657  -9.652   0.972  1.00  0.490          C  
ATOM   2985  C   ILE A 185       4.699  -9.468   2.052  1.00  0.470          C  
ATOM   2986  O   ILE A 185       5.247  -8.368   2.191  1.00  0.430          O  
ATOM   2987  CB  ILE A 185       2.248  -9.594   1.582  1.00  0.710          C  
ATOM   2988  CG1 ILE A 185       1.192  -9.421   0.426  1.00  0.710          C  
ATOM   2989  CG2 ILE A 185       2.179  -8.542   2.680  1.00  0.710          C  
ATOM   2990  CD1 ILE A 185      -0.259  -9.664   0.829  1.00  0.710          C  
ATOM   2991  H   ILE A 185       3.096 -11.586   0.212  1.00  0.660          H  
ATOM   2992  HA  ILE A 185       3.752  -8.828   0.264  1.00  0.590          H  
ATOM   2993  HB  ILE A 185       2.026 -10.552   2.028  1.00  0.850          H  
ATOM   2994 1HG1 ILE A 185       1.262  -8.419   0.040  1.00  0.850          H  
ATOM   2995 2HG1 ILE A 185       1.441 -10.103  -0.377  1.00  0.850          H  
ATOM   2996 1HG2 ILE A 185       1.183  -8.557   3.100  1.00  0.850          H  
ATOM   2997 2HG2 ILE A 185       2.885  -8.746   3.479  1.00  0.850          H  
ATOM   2998 3HG2 ILE A 185       2.396  -7.575   2.274  1.00  0.850          H  
ATOM   2999 1HD1 ILE A 185      -0.901  -9.529  -0.034  1.00  0.850          H  
ATOM   3000 2HD1 ILE A 185      -0.357 -10.680   1.187  1.00  0.850          H  
ATOM   3001 3HD1 ILE A 185      -0.567  -8.971   1.609  1.00  0.850          H  
ATOM   3002  N   GLU A 186       4.961 -10.512   2.843  1.00  0.500          N  
ATOM   3003  CA  GLU A 186       5.984 -10.383   3.866  1.00  0.490          C  
ATOM   3004  C   GLU A 186       7.339 -10.086   3.227  1.00  0.440          C  
ATOM   3005  O   GLU A 186       8.091  -9.249   3.737  1.00  0.410          O  
ATOM   3006  CB  GLU A 186       6.098 -11.655   4.704  1.00  0.690          C  
ATOM   3007  CG  GLU A 186       4.933 -11.926   5.634  1.00  0.690          C  
ATOM   3008  CD  GLU A 186       5.098 -13.202   6.389  1.00  0.690          C  
ATOM   3009  OE1 GLU A 186       6.003 -13.939   6.061  1.00  0.690          O  
ATOM   3010  OE2 GLU A 186       4.335 -13.438   7.306  1.00  0.690          O  
ATOM   3011  H   GLU A 186       4.415 -11.379   2.737  1.00  0.600          H  
ATOM   3012  HA  GLU A 186       5.717  -9.553   4.518  1.00  0.590          H  
ATOM   3013 1HB  GLU A 186       6.189 -12.513   4.033  1.00  0.830          H  
ATOM   3014 2HB  GLU A 186       7.006 -11.613   5.303  1.00  0.830          H  
ATOM   3015 1HG  GLU A 186       4.855 -11.119   6.339  1.00  0.830          H  
ATOM   3016 2HG  GLU A 186       4.013 -11.959   5.051  1.00  0.830          H  
ATOM   3017  N   ASN A 187       7.641 -10.735   2.093  1.00  0.460          N  
ATOM   3018  CA  ASN A 187       8.918 -10.497   1.432  1.00  0.450          C  
ATOM   3019  C   ASN A 187       8.992  -9.083   0.866  1.00  0.410          C  
ATOM   3020  O   ASN A 187      10.053  -8.456   0.919  1.00  0.380          O  
ATOM   3021  CB  ASN A 187       9.163 -11.509   0.343  1.00  0.630          C  
ATOM   3022  CG  ASN A 187       9.463 -12.864   0.880  1.00  0.630          C  
ATOM   3023  OD1 ASN A 187       9.893 -13.046   2.029  1.00  0.630          O  
ATOM   3024  ND2 ASN A 187       9.216 -13.834   0.056  1.00  0.630          N  
ATOM   3025  H   ASN A 187       6.995 -11.454   1.741  1.00  0.550          H  
ATOM   3026  HA  ASN A 187       9.709 -10.590   2.174  1.00  0.540          H  
ATOM   3027 1HB  ASN A 187       8.280 -11.575  -0.293  1.00  0.760          H  
ATOM   3028 2HB  ASN A 187       9.995 -11.182  -0.279  1.00  0.760          H  
ATOM   3029 1HD2 ASN A 187       9.320 -14.805   0.335  1.00  0.760          H  
ATOM   3030 2HD2 ASN A 187       8.860 -13.635  -0.853  1.00  0.760          H  
ATOM   3031  N   GLU A 188       7.879  -8.564   0.326  1.00  0.410          N  
ATOM   3032  CA  GLU A 188       7.867  -7.195  -0.172  1.00  0.390          C  
ATOM   3033  C   GLU A 188       8.090  -6.224   0.974  1.00  0.330          C  
ATOM   3034  O   GLU A 188       8.757  -5.204   0.786  1.00  0.310          O  
ATOM   3035  CB  GLU A 188       6.590  -6.855  -0.944  1.00  0.550          C  
ATOM   3036  CG  GLU A 188       6.499  -7.520  -2.328  1.00  0.550          C  
ATOM   3037  CD  GLU A 188       5.228  -7.203  -3.069  1.00  0.550          C  
ATOM   3038  OE1 GLU A 188       4.333  -6.706  -2.460  1.00  0.550          O  
ATOM   3039  OE2 GLU A 188       5.164  -7.448  -4.248  1.00  0.550          O  
ATOM   3040  H   GLU A 188       7.049  -9.153   0.222  1.00  0.490          H  
ATOM   3041  HA  GLU A 188       8.695  -7.083  -0.869  1.00  0.470          H  
ATOM   3042 1HB  GLU A 188       5.721  -7.165  -0.358  1.00  0.660          H  
ATOM   3043 2HB  GLU A 188       6.532  -5.778  -1.084  1.00  0.660          H  
ATOM   3044 1HG  GLU A 188       7.345  -7.187  -2.927  1.00  0.660          H  
ATOM   3045 2HG  GLU A 188       6.584  -8.596  -2.208  1.00  0.660          H  
ATOM   3046  N   CYS A 189       7.537  -6.536   2.154  1.00  0.320          N  
ATOM   3047  CA  CYS A 189       7.719  -5.698   3.328  1.00  0.280          C  
ATOM   3048  C   CYS A 189       9.196  -5.695   3.730  1.00  0.270          C  
ATOM   3049  O   CYS A 189       9.743  -4.639   4.072  1.00  0.250          O  
ATOM   3050  CB  CYS A 189       6.838  -6.181   4.477  1.00  0.410          C  
ATOM   3051  SG  CYS A 189       5.070  -5.940   4.162  1.00  0.410          S  
ATOM   3052  H   CYS A 189       6.934  -7.364   2.200  1.00  0.380          H  
ATOM   3053  HA  CYS A 189       7.434  -4.691   3.083  1.00  0.340          H  
ATOM   3054 1HB  CYS A 189       7.009  -7.233   4.662  1.00  0.490          H  
ATOM   3055 2HB  CYS A 189       7.096  -5.642   5.385  1.00  0.490          H  
ATOM   3056  HG  CYS A 189       4.982  -6.919   3.217  1.00  0.490          H  
ATOM   3057  N   LEU A 190       9.856  -6.865   3.657  1.00  0.300          N  
ATOM   3058  CA  LEU A 190      11.281  -6.921   3.947  1.00  0.300          C  
ATOM   3059  C   LEU A 190      12.011  -6.096   2.886  1.00  0.290          C  
ATOM   3060  O   LEU A 190      12.908  -5.319   3.202  1.00  0.300          O  
ATOM   3061  CB  LEU A 190      11.812  -8.364   3.917  1.00  0.420          C  
ATOM   3062  CG  LEU A 190      11.321  -9.370   5.024  1.00  0.420          C  
ATOM   3063  CD1 LEU A 190      11.934 -10.769   4.718  1.00  0.420          C  
ATOM   3064  CD2 LEU A 190      11.674  -8.889   6.435  1.00  0.420          C  
ATOM   3065  H   LEU A 190       9.327  -7.719   3.449  1.00  0.360          H  
ATOM   3066  HA  LEU A 190      11.472  -6.474   4.913  1.00  0.360          H  
ATOM   3067 1HB  LEU A 190      11.487  -8.782   2.979  1.00  0.500          H  
ATOM   3068 2HB  LEU A 190      12.881  -8.347   3.904  1.00  0.500          H  
ATOM   3069  HG  LEU A 190      10.242  -9.462   4.956  1.00  0.500          H  
ATOM   3070 1HD1 LEU A 190      11.577 -11.489   5.445  1.00  0.500          H  
ATOM   3071 2HD1 LEU A 190      11.633 -11.097   3.725  1.00  0.500          H  
ATOM   3072 3HD1 LEU A 190      13.023 -10.717   4.768  1.00  0.500          H  
ATOM   3073 1HD2 LEU A 190      11.297  -9.611   7.156  1.00  0.500          H  
ATOM   3074 2HD2 LEU A 190      12.727  -8.804   6.557  1.00  0.500          H  
ATOM   3075 3HD2 LEU A 190      11.212  -7.930   6.629  1.00  0.500          H  
ATOM   3076  N   GLY A 191      11.562  -6.185   1.632  1.00  0.300          N  
ATOM   3077  CA  GLY A 191      12.133  -5.422   0.533  1.00  0.300          C  
ATOM   3078  C   GLY A 191      12.087  -3.929   0.851  1.00  0.280          C  
ATOM   3079  O   GLY A 191      13.069  -3.212   0.637  1.00  0.290          O  
ATOM   3080  H   GLY A 191      10.828  -6.862   1.418  1.00  0.360          H  
ATOM   3081 1HA  GLY A 191      13.161  -5.740   0.356  1.00  0.360          H  
ATOM   3082 2HA  GLY A 191      11.560  -5.625  -0.372  1.00  0.360          H  
ATOM   3083  N   MET A 192      10.934  -3.444   1.324  1.00  0.260          N  
ATOM   3084  CA  MET A 192      10.804  -2.040   1.688  1.00  0.240          C  
ATOM   3085  C   MET A 192      11.756  -1.670   2.816  1.00  0.220          C  
ATOM   3086  O   MET A 192      12.359  -0.595   2.771  1.00  0.210          O  
ATOM   3087  CB  MET A 192       9.377  -1.712   2.066  1.00  0.340          C  
ATOM   3088  CG  MET A 192       8.431  -1.706   0.884  1.00  0.340          C  
ATOM   3089  SD  MET A 192       6.793  -1.082   1.256  1.00  0.340          S  
ATOM   3090  CE  MET A 192       6.185  -2.383   2.291  1.00  0.340          C  
ATOM   3091  H   MET A 192      10.133  -4.081   1.388  1.00  0.310          H  
ATOM   3092  HA  MET A 192      11.073  -1.441   0.824  1.00  0.290          H  
ATOM   3093 1HB  MET A 192       9.038  -2.467   2.767  1.00  0.410          H  
ATOM   3094 2HB  MET A 192       9.341  -0.767   2.574  1.00  0.410          H  
ATOM   3095 1HG  MET A 192       8.858  -1.094   0.089  1.00  0.410          H  
ATOM   3096 2HG  MET A 192       8.332  -2.720   0.503  1.00  0.410          H  
ATOM   3097 1HE  MET A 192       5.161  -2.175   2.568  1.00  0.410          H  
ATOM   3098 2HE  MET A 192       6.238  -3.317   1.747  1.00  0.410          H  
ATOM   3099 3HE  MET A 192       6.787  -2.459   3.185  1.00  0.410          H  
ATOM   3100  N   ALA A 193      11.908  -2.545   3.825  1.00  0.220          N  
ATOM   3101  CA  ALA A 193      12.865  -2.271   4.895  1.00  0.210          C  
ATOM   3102  C   ALA A 193      14.272  -2.174   4.311  1.00  0.240          C  
ATOM   3103  O   ALA A 193      15.054  -1.325   4.735  1.00  0.250          O  
ATOM   3104  CB  ALA A 193      12.792  -3.315   5.986  1.00  0.300          C  
ATOM   3105  H   ALA A 193      11.313  -3.384   3.851  1.00  0.260          H  
ATOM   3106  HA  ALA A 193      12.623  -1.306   5.326  1.00  0.250          H  
ATOM   3107 1HB  ALA A 193      13.501  -3.086   6.780  1.00  0.360          H  
ATOM   3108 2HB  ALA A 193      11.795  -3.306   6.384  1.00  0.360          H  
ATOM   3109 3HB  ALA A 193      13.003  -4.270   5.581  1.00  0.360          H  
ATOM   3110  N   VAL A 194      14.594  -3.006   3.314  1.00  0.270          N  
ATOM   3111  CA  VAL A 194      15.904  -2.907   2.686  1.00  0.320          C  
ATOM   3112  C   VAL A 194      16.052  -1.564   2.012  1.00  0.310          C  
ATOM   3113  O   VAL A 194      17.093  -0.929   2.158  1.00  0.330          O  
ATOM   3114  CB  VAL A 194      16.167  -4.014   1.638  1.00  0.430          C  
ATOM   3115  CG1 VAL A 194      17.465  -3.722   0.845  1.00  0.430          C  
ATOM   3116  CG2 VAL A 194      16.290  -5.339   2.329  1.00  0.430          C  
ATOM   3117  H   VAL A 194      13.921  -3.732   3.046  1.00  0.320          H  
ATOM   3118  HA  VAL A 194      16.662  -2.992   3.463  1.00  0.380          H  
ATOM   3119  HB  VAL A 194      15.349  -4.048   0.930  1.00  0.510          H  
ATOM   3120 1HG1 VAL A 194      17.611  -4.513   0.146  1.00  0.510          H  
ATOM   3121 2HG1 VAL A 194      17.388  -2.781   0.301  1.00  0.510          H  
ATOM   3122 3HG1 VAL A 194      18.305  -3.674   1.490  1.00  0.510          H  
ATOM   3123 1HG2 VAL A 194      16.464  -6.084   1.596  1.00  0.510          H  
ATOM   3124 2HG2 VAL A 194      17.113  -5.324   3.036  1.00  0.510          H  
ATOM   3125 3HG2 VAL A 194      15.377  -5.550   2.841  1.00  0.510          H  
ATOM   3126  N   LEU A 195      15.032  -1.123   1.269  1.00  0.290          N  
ATOM   3127  CA  LEU A 195      15.120   0.157   0.583  1.00  0.280          C  
ATOM   3128  C   LEU A 195      15.267   1.291   1.592  1.00  0.260          C  
ATOM   3129  O   LEU A 195      16.030   2.232   1.360  1.00  0.300          O  
ATOM   3130  CB  LEU A 195      13.851   0.426  -0.242  1.00  0.400          C  
ATOM   3131  CG  LEU A 195      13.561  -0.518  -1.436  1.00  0.400          C  
ATOM   3132  CD1 LEU A 195      12.189  -0.146  -2.016  1.00  0.400          C  
ATOM   3133  CD2 LEU A 195      14.642  -0.439  -2.489  1.00  0.400          C  
ATOM   3134  H   LEU A 195      14.211  -1.727   1.155  1.00  0.350          H  
ATOM   3135  HA  LEU A 195      15.996   0.154  -0.055  1.00  0.340          H  
ATOM   3136 1HB  LEU A 195      12.996   0.371   0.431  1.00  0.480          H  
ATOM   3137 2HB  LEU A 195      13.906   1.443  -0.632  1.00  0.480          H  
ATOM   3138  HG  LEU A 195      13.508  -1.535  -1.073  1.00  0.480          H  
ATOM   3139 1HD1 LEU A 195      11.947  -0.818  -2.828  1.00  0.480          H  
ATOM   3140 2HD1 LEU A 195      11.427  -0.229  -1.247  1.00  0.480          H  
ATOM   3141 3HD1 LEU A 195      12.219   0.876  -2.387  1.00  0.480          H  
ATOM   3142 1HD2 LEU A 195      14.399  -1.123  -3.289  1.00  0.480          H  
ATOM   3143 2HD2 LEU A 195      14.688   0.576  -2.874  1.00  0.480          H  
ATOM   3144 3HD2 LEU A 195      15.604  -0.724  -2.071  1.00  0.480          H  
ATOM   3145  N   ALA A 196      14.542   1.208   2.721  1.00  0.220          N  
ATOM   3146  CA  ALA A 196      14.621   2.234   3.753  1.00  0.200          C  
ATOM   3147  C   ALA A 196      16.023   2.321   4.322  1.00  0.220          C  
ATOM   3148  O   ALA A 196      16.612   3.406   4.371  1.00  0.240          O  
ATOM   3149  CB  ALA A 196      13.657   1.921   4.881  1.00  0.290          C  
ATOM   3150  H   ALA A 196      13.891   0.427   2.835  1.00  0.260          H  
ATOM   3151  HA  ALA A 196      14.371   3.191   3.302  1.00  0.240          H  
ATOM   3152 1HB  ALA A 196      13.725   2.697   5.629  1.00  0.350          H  
ATOM   3153 2HB  ALA A 196      12.642   1.865   4.493  1.00  0.350          H  
ATOM   3154 3HB  ALA A 196      13.923   0.964   5.327  1.00  0.350          H  
ATOM   3155  N   ILE A 197      16.601   1.161   4.626  1.00  0.230          N  
ATOM   3156  CA  ILE A 197      17.946   1.072   5.152  1.00  0.260          C  
ATOM   3157  C   ILE A 197      18.941   1.580   4.155  1.00  0.270          C  
ATOM   3158  O   ILE A 197      19.834   2.341   4.515  1.00  0.280          O  
ATOM   3159  CB  ILE A 197      18.291  -0.369   5.563  1.00  0.350          C  
ATOM   3160  CG1 ILE A 197      17.424  -0.720   6.809  1.00  0.350          C  
ATOM   3161  CG2 ILE A 197      19.847  -0.555   5.759  1.00  0.350          C  
ATOM   3162  CD1 ILE A 197      17.412  -2.139   7.175  1.00  0.350          C  
ATOM   3163  H   ILE A 197      16.055   0.299   4.531  1.00  0.280          H  
ATOM   3164  HA  ILE A 197      18.004   1.699   6.041  1.00  0.310          H  
ATOM   3165  HB  ILE A 197      17.961  -1.046   4.771  1.00  0.420          H  
ATOM   3166 1HG1 ILE A 197      17.765  -0.166   7.647  1.00  0.420          H  
ATOM   3167 2HG1 ILE A 197      16.401  -0.419   6.606  1.00  0.420          H  
ATOM   3168 1HG2 ILE A 197      20.075  -1.577   6.039  1.00  0.420          H  
ATOM   3169 2HG2 ILE A 197      20.383  -0.328   4.843  1.00  0.420          H  
ATOM   3170 3HG2 ILE A 197      20.186   0.097   6.512  1.00  0.420          H  
ATOM   3171 1HD1 ILE A 197      16.769  -2.284   8.033  1.00  0.420          H  
ATOM   3172 2HD1 ILE A 197      17.036  -2.677   6.344  1.00  0.420          H  
ATOM   3173 3HD1 ILE A 197      18.402  -2.477   7.414  1.00  0.420          H  
ATOM   3174  N   SER A 198      18.795   1.157   2.904  1.00  0.280          N  
ATOM   3175  CA  SER A 198      19.677   1.547   1.829  1.00  0.320          C  
ATOM   3176  C   SER A 198      19.676   3.051   1.665  1.00  0.290          C  
ATOM   3177  O   SER A 198      20.736   3.667   1.566  1.00  0.280          O  
ATOM   3178  CB  SER A 198      19.247   0.853   0.551  1.00  0.430          C  
ATOM   3179  OG  SER A 198      20.089   1.166  -0.511  1.00  0.430          O  
ATOM   3180  H   SER A 198      18.045   0.504   2.686  1.00  0.340          H  
ATOM   3181  HA  SER A 198      20.680   1.247   2.088  1.00  0.380          H  
ATOM   3182 1HB  SER A 198      19.226  -0.214   0.713  1.00  0.520          H  
ATOM   3183 2HB  SER A 198      18.235   1.154   0.308  1.00  0.520          H  
ATOM   3184  HG  SER A 198      19.838   0.577  -1.223  1.00  0.520          H  
ATOM   3185  N   HIS A 199      18.497   3.667   1.699  1.00  0.300          N  
ATOM   3186  CA  HIS A 199      18.374   5.111   1.578  1.00  0.290          C  
ATOM   3187  C   HIS A 199      19.156   5.804   2.675  1.00  0.290          C  
ATOM   3188  O   HIS A 199      19.977   6.691   2.404  1.00  0.320          O  
ATOM   3189  CB  HIS A 199      16.889   5.509   1.640  1.00  0.410          C  
ATOM   3190  CG  HIS A 199      16.588   6.976   1.568  1.00  0.410          C  
ATOM   3191  ND1 HIS A 199      16.724   7.706   0.419  1.00  0.410          N  
ATOM   3192  CD2 HIS A 199      16.112   7.834   2.502  1.00  0.410          C  
ATOM   3193  CE1 HIS A 199      16.363   8.962   0.647  1.00  0.410          C  
ATOM   3194  NE2 HIS A 199      15.974   9.072   1.893  1.00  0.410          N  
ATOM   3195  H   HIS A 199      17.640   3.109   1.748  1.00  0.360          H  
ATOM   3196  HA  HIS A 199      18.782   5.440   0.627  1.00  0.350          H  
ATOM   3197 1HB  HIS A 199      16.357   5.015   0.824  1.00  0.490          H  
ATOM   3198 2HB  HIS A 199      16.459   5.133   2.563  1.00  0.490          H  
ATOM   3199  HD2 HIS A 199      15.873   7.589   3.537  1.00  0.490          H  
ATOM   3200  HE1 HIS A 199      16.371   9.772  -0.077  1.00  0.490          H  
ATOM   3201  HE2 HIS A 199      15.619   9.966   2.318  1.00  0.490          H  
ATOM   3202  N   TYR A 200      18.943   5.387   3.922  1.00  0.300          N  
ATOM   3203  CA  TYR A 200      19.640   6.032   5.010  1.00  0.350          C  
ATOM   3204  C   TYR A 200      21.141   5.759   4.950  1.00  0.390          C  
ATOM   3205  O   TYR A 200      21.937   6.669   5.192  1.00  0.470          O  
ATOM   3206  CB  TYR A 200      19.016   5.611   6.343  1.00  0.470          C  
ATOM   3207  CG  TYR A 200      17.617   6.186   6.520  1.00  0.470          C  
ATOM   3208  CD1 TYR A 200      16.504   5.356   6.593  1.00  0.470          C  
ATOM   3209  CD2 TYR A 200      17.447   7.543   6.558  1.00  0.470          C  
ATOM   3210  CE1 TYR A 200      15.235   5.904   6.688  1.00  0.470          C  
ATOM   3211  CE2 TYR A 200      16.196   8.084   6.647  1.00  0.470          C  
ATOM   3212  CZ  TYR A 200      15.091   7.282   6.705  1.00  0.470          C  
ATOM   3213  OH  TYR A 200      13.845   7.868   6.791  1.00  0.470          O  
ATOM   3214  H   TYR A 200      18.263   4.639   4.103  1.00  0.360          H  
ATOM   3215  HA  TYR A 200      19.514   7.103   4.899  1.00  0.420          H  
ATOM   3216 1HB  TYR A 200      18.938   4.522   6.369  1.00  0.560          H  
ATOM   3217 2HB  TYR A 200      19.640   5.936   7.171  1.00  0.560          H  
ATOM   3218  HD1 TYR A 200      16.626   4.276   6.572  1.00  0.560          H  
ATOM   3219  HD2 TYR A 200      18.310   8.194   6.506  1.00  0.560          H  
ATOM   3220  HE1 TYR A 200      14.363   5.259   6.740  1.00  0.560          H  
ATOM   3221  HE2 TYR A 200      16.077   9.162   6.661  1.00  0.560          H  
ATOM   3222  HH  TYR A 200      13.138   7.205   6.661  1.00  0.560          H  
ATOM   3223  N   ALA A 201      21.543   4.528   4.611  1.00  0.380          N  
ATOM   3224  CA  ALA A 201      22.955   4.203   4.525  1.00  0.420          C  
ATOM   3225  C   ALA A 201      23.628   5.051   3.439  1.00  0.440          C  
ATOM   3226  O   ALA A 201      24.720   5.591   3.635  1.00  0.480          O  
ATOM   3227  CB  ALA A 201      23.130   2.714   4.249  1.00  0.570          C  
ATOM   3228  H   ALA A 201      20.854   3.801   4.437  1.00  0.460          H  
ATOM   3229  HA  ALA A 201      23.410   4.449   5.478  1.00  0.500          H  
ATOM   3230 1HB  ALA A 201      24.183   2.467   4.207  1.00  0.690          H  
ATOM   3231 2HB  ALA A 201      22.653   2.139   5.046  1.00  0.690          H  
ATOM   3232 3HB  ALA A 201      22.661   2.473   3.298  1.00  0.690          H  
ATOM   3233  N   MET A 202      22.963   5.242   2.295  1.00  0.430          N  
ATOM   3234  CA  MET A 202      23.551   6.075   1.257  1.00  0.450          C  
ATOM   3235  C   MET A 202      23.713   7.516   1.723  1.00  0.510          C  
ATOM   3236  O   MET A 202      24.788   8.102   1.585  1.00  0.610          O  
ATOM   3237  CB  MET A 202      22.717   6.045  -0.019  1.00  0.620          C  
ATOM   3238  CG  MET A 202      22.731   4.746  -0.822  1.00  0.620          C  
ATOM   3239  SD  MET A 202      21.629   4.853  -2.265  1.00  0.620          S  
ATOM   3240  CE  MET A 202      21.769   3.224  -2.978  1.00  0.620          C  
ATOM   3241  H   MET A 202      22.074   4.766   2.129  1.00  0.520          H  
ATOM   3242  HA  MET A 202      24.543   5.685   1.033  1.00  0.540          H  
ATOM   3243 1HB  MET A 202      21.682   6.211   0.264  1.00  0.750          H  
ATOM   3244 2HB  MET A 202      23.019   6.860  -0.673  1.00  0.750          H  
ATOM   3245 1HG  MET A 202      23.741   4.545  -1.172  1.00  0.750          H  
ATOM   3246 2HG  MET A 202      22.416   3.914  -0.201  1.00  0.750          H  
ATOM   3247 1HE  MET A 202      21.138   3.159  -3.856  1.00  0.750          H  
ATOM   3248 2HE  MET A 202      22.800   3.048  -3.269  1.00  0.750          H  
ATOM   3249 3HE  MET A 202      21.464   2.479  -2.253  1.00  0.750          H  
ATOM   3250  N   MET A 203      22.672   8.090   2.334  1.00  0.490          N  
ATOM   3251  CA  MET A 203      22.754   9.489   2.755  1.00  0.570          C  
ATOM   3252  C   MET A 203      23.815   9.718   3.815  1.00  0.650          C  
ATOM   3253  O   MET A 203      24.467  10.763   3.842  1.00  0.740          O  
ATOM   3254  CB  MET A 203      21.434   9.972   3.311  1.00  0.770          C  
ATOM   3255  CG  MET A 203      20.334  10.126   2.302  1.00  0.770          C  
ATOM   3256  SD  MET A 203      18.899  10.956   2.974  1.00  0.770          S  
ATOM   3257  CE  MET A 203      18.398   9.791   4.215  1.00  0.770          C  
ATOM   3258  H   MET A 203      21.801   7.563   2.461  1.00  0.590          H  
ATOM   3259  HA  MET A 203      23.016  10.090   1.887  1.00  0.680          H  
ATOM   3260 1HB  MET A 203      21.117   9.240   4.047  1.00  0.920          H  
ATOM   3261 2HB  MET A 203      21.577  10.921   3.825  1.00  0.920          H  
ATOM   3262 1HG  MET A 203      20.699  10.699   1.453  1.00  0.920          H  
ATOM   3263 2HG  MET A 203      20.025   9.148   1.939  1.00  0.920          H  
ATOM   3264 1HE  MET A 203      17.480  10.138   4.686  1.00  0.920          H  
ATOM   3265 2HE  MET A 203      18.238   8.830   3.760  1.00  0.920          H  
ATOM   3266 3HE  MET A 203      19.168   9.702   4.969  1.00  0.920          H  
ATOM   3267  N   LYS A 204      23.990   8.733   4.687  1.00  0.640          N  
ATOM   3268  CA  LYS A 204      24.938   8.795   5.783  1.00  0.720          C  
ATOM   3269  C   LYS A 204      26.327   8.252   5.451  1.00  0.680          C  
ATOM   3270  O   LYS A 204      27.165   8.158   6.343  1.00  1.110          O  
ATOM   3271  CB  LYS A 204      24.373   8.045   6.987  1.00  0.980          C  
ATOM   3272  CG  LYS A 204      23.117   8.677   7.578  1.00  0.980          C  
ATOM   3273  CD  LYS A 204      22.609   7.895   8.783  1.00  0.980          C  
ATOM   3274  CE  LYS A 204      21.360   8.547   9.373  1.00  0.980          C  
ATOM   3275  NZ  LYS A 204      20.858   7.818  10.572  1.00  0.980          N  
ATOM   3276  H   LYS A 204      23.378   7.911   4.626  1.00  0.770          H  
ATOM   3277  HA  LYS A 204      25.058   9.842   6.057  1.00  0.860          H  
ATOM   3278 1HB  LYS A 204      24.125   7.022   6.686  1.00  1.170          H  
ATOM   3279 2HB  LYS A 204      25.126   7.984   7.770  1.00  1.170          H  
ATOM   3280 1HG  LYS A 204      23.338   9.701   7.877  1.00  1.170          H  
ATOM   3281 2HG  LYS A 204      22.337   8.702   6.815  1.00  1.170          H  
ATOM   3282 1HD  LYS A 204      22.367   6.875   8.469  1.00  1.170          H  
ATOM   3283 2HD  LYS A 204      23.389   7.847   9.543  1.00  1.170          H  
ATOM   3284 1HE  LYS A 204      21.592   9.572   9.655  1.00  1.170          H  
ATOM   3285 2HE  LYS A 204      20.575   8.557   8.614  1.00  1.170          H  
ATOM   3286 1HZ  LYS A 204      20.031   8.280  10.928  1.00  1.170          H  
ATOM   3287 2HZ  LYS A 204      20.628   6.868  10.317  1.00  1.170          H  
ATOM   3288 3HZ  LYS A 204      21.572   7.811  11.288  1.00  1.170          H  
ATOM   3289  N   LYS A 205      26.572   7.857   4.199  1.00  0.680          N  
ATOM   3290  CA  LYS A 205      27.853   7.282   3.784  1.00  0.670          C  
ATOM   3291  C   LYS A 205      28.241   6.035   4.591  1.00  0.810          C  
ATOM   3292  O   LYS A 205      29.408   5.850   4.948  1.00  0.900          O  
ATOM   3293  CB  LYS A 205      28.974   8.328   3.886  1.00  0.940          C  
ATOM   3294  CG  LYS A 205      28.750   9.567   3.033  1.00  0.940          C  
ATOM   3295  CD  LYS A 205      29.927  10.528   3.127  1.00  0.940          C  
ATOM   3296  CE  LYS A 205      29.682  11.789   2.306  1.00  0.940          C  
ATOM   3297  NZ  LYS A 205      30.813  12.757   2.419  1.00  0.940          N  
ATOM   3298  H   LYS A 205      25.847   7.962   3.481  1.00  0.820          H  
ATOM   3299  HA  LYS A 205      27.755   6.979   2.741  1.00  0.800          H  
ATOM   3300 1HB  LYS A 205      29.106   8.643   4.917  1.00  1.130          H  
ATOM   3301 2HB  LYS A 205      29.912   7.876   3.567  1.00  1.130          H  
ATOM   3302 1HG  LYS A 205      28.605   9.269   1.996  1.00  1.130          H  
ATOM   3303 2HG  LYS A 205      27.845  10.075   3.373  1.00  1.130          H  
ATOM   3304 1HD  LYS A 205      30.083  10.805   4.171  1.00  1.130          H  
ATOM   3305 2HD  LYS A 205      30.826  10.034   2.762  1.00  1.130          H  
ATOM   3306 1HE  LYS A 205      29.557  11.514   1.260  1.00  1.130          H  
ATOM   3307 2HE  LYS A 205      28.768  12.270   2.656  1.00  1.130          H  
ATOM   3308 1HZ  LYS A 205      30.612  13.577   1.862  1.00  1.130          H  
ATOM   3309 2HZ  LYS A 205      30.931  13.029   3.386  1.00  1.130          H  
ATOM   3310 3HZ  LYS A 205      31.663  12.326   2.086  1.00  1.130          H  
ATOM   3311  N   MET A 206      27.252   5.184   4.862  1.00  0.880          N  
ATOM   3312  CA  MET A 206      27.388   3.919   5.578  1.00  1.080          C  
ATOM   3313  C   MET A 206      27.145   2.772   4.615  1.00  1.180          C  
ATOM   3314  O   MET A 206      26.555   2.963   3.548  1.00  1.810          O  
ATOM   3315  CB  MET A 206      26.360   3.812   6.695  1.00  1.430          C  
ATOM   3316  CG  MET A 206      26.461   4.841   7.780  1.00  1.430          C  
ATOM   3317  SD  MET A 206      25.132   4.682   9.013  1.00  1.430          S  
ATOM   3318  CE  MET A 206      25.593   3.203   9.934  1.00  1.430          C  
ATOM   3319  H   MET A 206      26.323   5.422   4.511  1.00  1.060          H  
ATOM   3320  HA  MET A 206      28.398   3.826   5.977  1.00  1.300          H  
ATOM   3321 1HB  MET A 206      25.384   3.872   6.275  1.00  1.720          H  
ATOM   3322 2HB  MET A 206      26.453   2.827   7.146  1.00  1.720          H  
ATOM   3323 1HG  MET A 206      27.421   4.740   8.282  1.00  1.720          H  
ATOM   3324 2HG  MET A 206      26.418   5.834   7.341  1.00  1.720          H  
ATOM   3325 1HE  MET A 206      24.865   3.026  10.730  1.00  1.720          H  
ATOM   3326 2HE  MET A 206      25.620   2.342   9.274  1.00  1.720          H  
ATOM   3327 3HE  MET A 206      26.577   3.343  10.384  1.00  1.720          H  
ATOM   3328  N   GLN A 207      27.552   1.566   4.976  1.00  0.940          N  
ATOM   3329  CA  GLN A 207      27.205   0.432   4.126  1.00  0.900          C  
ATOM   3330  C   GLN A 207      25.863  -0.135   4.585  1.00  0.750          C  
ATOM   3331  O   GLN A 207      25.501  -0.026   5.768  1.00  0.670          O  
ATOM   3332  CB  GLN A 207      28.301  -0.633   4.148  1.00  1.280          C  
ATOM   3333  CG  GLN A 207      29.623  -0.171   3.638  1.00  1.280          C  
ATOM   3334  CD  GLN A 207      29.551   0.168   2.165  1.00  1.280          C  
ATOM   3335  OE1 GLN A 207      29.178  -0.665   1.307  1.00  1.280          O  
ATOM   3336  NE2 GLN A 207      29.891   1.410   1.848  1.00  1.280          N  
ATOM   3337  H   GLN A 207      28.086   1.424   5.847  1.00  1.130          H  
ATOM   3338  HA  GLN A 207      27.082   0.776   3.098  1.00  1.080          H  
ATOM   3339 1HB  GLN A 207      28.421  -1.035   5.146  1.00  1.530          H  
ATOM   3340 2HB  GLN A 207      28.026  -1.430   3.487  1.00  1.530          H  
ATOM   3341 1HG  GLN A 207      29.921   0.724   4.190  1.00  1.530          H  
ATOM   3342 2HG  GLN A 207      30.359  -0.961   3.780  1.00  1.530          H  
ATOM   3343 1HE2 GLN A 207      29.859   1.710   0.893  1.00  1.530          H  
ATOM   3344 2HE2 GLN A 207      30.175   2.054   2.564  1.00  1.530          H  
ATOM   3345  N   LEU A 208      25.133  -0.804   3.683  1.00  0.740          N  
ATOM   3346  CA  LEU A 208      23.846  -1.365   4.098  1.00  0.630          C  
ATOM   3347  C   LEU A 208      23.968  -2.329   5.282  1.00  0.580          C  
ATOM   3348  O   LEU A 208      23.087  -2.312   6.122  1.00  0.520          O  
ATOM   3349  CB  LEU A 208      23.119  -2.098   2.948  1.00  0.930          C  
ATOM   3350  CG  LEU A 208      22.142  -1.329   2.051  1.00  0.930          C  
ATOM   3351  CD1 LEU A 208      22.883  -0.220   1.283  1.00  0.930          C  
ATOM   3352  CD2 LEU A 208      21.486  -2.327   1.077  1.00  0.930          C  
ATOM   3353  H   LEU A 208      25.452  -0.900   2.713  1.00  0.890          H  
ATOM   3354  HA  LEU A 208      23.210  -0.538   4.413  1.00  0.760          H  
ATOM   3355 1HB  LEU A 208      23.846  -2.419   2.285  1.00  1.110          H  
ATOM   3356 2HB  LEU A 208      22.607  -2.970   3.346  1.00  1.110          H  
ATOM   3357  HG  LEU A 208      21.376  -0.872   2.663  1.00  1.110          H  
ATOM   3358 1HD1 LEU A 208      22.198   0.317   0.645  1.00  1.110          H  
ATOM   3359 2HD1 LEU A 208      23.339   0.478   1.979  1.00  1.110          H  
ATOM   3360 3HD1 LEU A 208      23.643  -0.657   0.662  1.00  1.110          H  
ATOM   3361 1HD2 LEU A 208      20.788  -1.819   0.430  1.00  1.110          H  
ATOM   3362 2HD2 LEU A 208      22.242  -2.787   0.473  1.00  1.110          H  
ATOM   3363 3HD2 LEU A 208      20.962  -3.098   1.639  1.00  1.110          H  
ATOM   3364  N   PRO A 209      24.974  -3.239   5.365  1.00  0.660          N  
ATOM   3365  CA  PRO A 209      25.240  -4.127   6.494  1.00  0.660          C  
ATOM   3366  C   PRO A 209      25.574  -3.439   7.826  1.00  0.610          C  
ATOM   3367  O   PRO A 209      25.541  -4.089   8.868  1.00  0.630          O  
ATOM   3368  CB  PRO A 209      26.424  -4.967   6.004  1.00  0.990          C  
ATOM   3369  CG  PRO A 209      26.335  -4.925   4.510  1.00  0.990          C  
ATOM   3370  CD  PRO A 209      25.835  -3.557   4.196  1.00  0.990          C  
ATOM   3371  HA  PRO A 209      24.357  -4.773   6.631  1.00  0.790          H  
ATOM   3372 1HB  PRO A 209      27.363  -4.532   6.386  1.00  1.190          H  
ATOM   3373 2HB  PRO A 209      26.357  -5.986   6.412  1.00  1.190          H  
ATOM   3374 1HG  PRO A 209      27.321  -5.130   4.062  1.00  1.190          H  
ATOM   3375 2HG  PRO A 209      25.654  -5.714   4.149  1.00  1.190          H  
ATOM   3376 1HD  PRO A 209      26.671  -2.916   4.150  1.00  1.190          H  
ATOM   3377 2HD  PRO A 209      25.301  -3.620   3.274  1.00  1.190          H  
ATOM   3378  N   GLU A 210      25.961  -2.160   7.797  1.00  0.610          N  
ATOM   3379  CA  GLU A 210      26.328  -1.453   9.014  1.00  0.630          C  
ATOM   3380  C   GLU A 210      25.109  -0.867   9.708  1.00  0.600          C  
ATOM   3381  O   GLU A 210      24.932  -1.014  10.913  1.00  0.650          O  
ATOM   3382  CB  GLU A 210      27.345  -0.353   8.694  1.00  0.870          C  
ATOM   3383  CG  GLU A 210      28.710  -0.889   8.264  1.00  0.870          C  
ATOM   3384  CD  GLU A 210      29.705   0.181   7.868  1.00  0.870          C  
ATOM   3385  OE1 GLU A 210      29.337   1.112   7.168  1.00  0.870          O  
ATOM   3386  OE2 GLU A 210      30.837   0.072   8.276  1.00  0.870          O  
ATOM   3387  H   GLU A 210      25.950  -1.620   6.935  1.00  0.730          H  
ATOM   3388  HA  GLU A 210      26.793  -2.162   9.697  1.00  0.760          H  
ATOM   3389 1HB  GLU A 210      26.960   0.276   7.891  1.00  1.050          H  
ATOM   3390 2HB  GLU A 210      27.485   0.283   9.568  1.00  1.050          H  
ATOM   3391 1HG  GLU A 210      29.127  -1.461   9.091  1.00  1.050          H  
ATOM   3392 2HG  GLU A 210      28.566  -1.575   7.433  1.00  1.050          H  
ATOM   3393  N   LEU A 211      24.231  -0.225   8.949  1.00  0.540          N  
ATOM   3394  CA  LEU A 211      23.085   0.422   9.594  1.00  0.530          C  
ATOM   3395  C   LEU A 211      22.254  -0.528  10.511  1.00  0.510          C  
ATOM   3396  O   LEU A 211      21.916  -0.106  11.621  1.00  0.550          O  
ATOM   3397  CB  LEU A 211      22.235   1.187   8.566  1.00  0.750          C  
ATOM   3398  CG  LEU A 211      21.072   2.076   9.118  1.00  0.750          C  
ATOM   3399  CD1 LEU A 211      20.835   3.196   8.110  1.00  0.750          C  
ATOM   3400  CD2 LEU A 211      19.757   1.276   9.305  1.00  0.750          C  
ATOM   3401  H   LEU A 211      24.418  -0.144   7.941  1.00  0.650          H  
ATOM   3402  HA  LEU A 211      23.485   1.190  10.251  1.00  0.640          H  
ATOM   3403 1HB  LEU A 211      22.909   1.859   8.032  1.00  0.900          H  
ATOM   3404 2HB  LEU A 211      21.838   0.530   7.850  1.00  0.900          H  
ATOM   3405  HG  LEU A 211      21.370   2.513  10.075  1.00  0.900          H  
ATOM   3406 1HD1 LEU A 211      20.044   3.839   8.482  1.00  0.900          H  
ATOM   3407 2HD1 LEU A 211      21.749   3.783   7.979  1.00  0.900          H  
ATOM   3408 3HD1 LEU A 211      20.538   2.770   7.144  1.00  0.900          H  
ATOM   3409 1HD2 LEU A 211      18.973   1.942   9.663  1.00  0.900          H  
ATOM   3410 2HD2 LEU A 211      19.475   0.883   8.381  1.00  0.900          H  
ATOM   3411 3HD2 LEU A 211      19.866   0.471  10.007  1.00  0.900          H  
ATOM   3412  N   PRO A 212      21.914  -1.790  10.123  1.00  0.470          N  
ATOM   3413  CA  PRO A 212      21.162  -2.787  10.878  1.00  0.490          C  
ATOM   3414  C   PRO A 212      21.790  -3.142  12.215  1.00  0.550          C  
ATOM   3415  O   PRO A 212      21.143  -3.776  13.048  1.00  0.590          O  
ATOM   3416  CB  PRO A 212      21.180  -3.999   9.965  1.00  0.730          C  
ATOM   3417  CG  PRO A 212      21.361  -3.438   8.635  1.00  0.730          C  
ATOM   3418  CD  PRO A 212      22.222  -2.263   8.804  1.00  0.730          C  
ATOM   3419  HA  PRO A 212      20.136  -2.428  11.012  1.00  0.590          H  
ATOM   3420 1HB  PRO A 212      22.004  -4.669  10.254  1.00  0.880          H  
ATOM   3421 2HB  PRO A 212      20.245  -4.566  10.070  1.00  0.880          H  
ATOM   3422 1HG  PRO A 212      21.878  -4.168   8.028  1.00  0.880          H  
ATOM   3423 2HG  PRO A 212      20.413  -3.214   8.157  1.00  0.880          H  
ATOM   3424 1HD  PRO A 212      23.225  -2.606   8.734  1.00  0.880          H  
ATOM   3425 2HD  PRO A 212      21.960  -1.559   8.049  1.00  0.880          H  
ATOM   3426  N   LYS A 213      23.077  -2.814  12.399  1.00  0.590          N  
ATOM   3427  CA  LYS A 213      23.738  -3.109  13.649  1.00  0.670          C  
ATOM   3428  C   LYS A 213      23.248  -2.120  14.697  1.00  0.700          C  
ATOM   3429  O   LYS A 213      23.281  -2.414  15.893  1.00  0.780          O  
ATOM   3430  CB  LYS A 213      25.256  -3.026  13.511  1.00  0.910          C  
ATOM   3431  CG  LYS A 213      25.860  -4.114  12.636  1.00  0.910          C  
ATOM   3432  CD  LYS A 213      27.377  -3.987  12.550  1.00  0.910          C  
ATOM   3433  CE  LYS A 213      27.972  -5.070  11.656  1.00  0.910          C  
ATOM   3434  NZ  LYS A 213      29.463  -4.979  11.573  1.00  0.910          N  
ATOM   3435  H   LYS A 213      23.616  -2.293  11.703  1.00  0.710          H  
ATOM   3436  HA  LYS A 213      23.463  -4.113  13.970  1.00  0.800          H  
ATOM   3437 1HB  LYS A 213      25.528  -2.058  13.092  1.00  1.090          H  
ATOM   3438 2HB  LYS A 213      25.710  -3.091  14.497  1.00  1.090          H  
ATOM   3439 1HG  LYS A 213      25.597  -5.091  13.036  1.00  1.090          H  
ATOM   3440 2HG  LYS A 213      25.441  -4.028  11.627  1.00  1.090          H  
ATOM   3441 1HD  LYS A 213      27.630  -3.008  12.135  1.00  1.090          H  
ATOM   3442 2HD  LYS A 213      27.809  -4.065  13.546  1.00  1.090          H  
ATOM   3443 1HE  LYS A 213      27.699  -6.047  12.049  1.00  1.090          H  
ATOM   3444 2HE  LYS A 213      27.556  -4.963  10.651  1.00  1.090          H  
ATOM   3445 1HZ  LYS A 213      29.807  -5.711  10.969  1.00  1.090          H  
ATOM   3446 2HZ  LYS A 213      29.732  -4.079  11.198  1.00  1.090          H  
ATOM   3447 3HZ  LYS A 213      29.862  -5.089  12.496  1.00  1.090          H  
ATOM   3448  N   ASP A 214      22.816  -0.929  14.251  1.00  0.660          N  
ATOM   3449  CA  ASP A 214      22.317   0.094  15.149  1.00  0.700          C  
ATOM   3450  C   ASP A 214      20.787   0.081  15.177  1.00  0.650          C  
ATOM   3451  O   ASP A 214      20.174   0.299  16.227  1.00  0.680          O  
ATOM   3452  CB  ASP A 214      22.787   1.479  14.690  1.00  0.960          C  
ATOM   3453  CG  ASP A 214      24.306   1.667  14.717  1.00  0.960          C  
ATOM   3454  OD1 ASP A 214      24.910   1.501  15.753  1.00  0.960          O  
ATOM   3455  OD2 ASP A 214      24.844   1.988  13.683  1.00  0.960          O  
ATOM   3456  H   ASP A 214      22.807  -0.710  13.255  1.00  0.790          H  
ATOM   3457  HA  ASP A 214      22.689  -0.103  16.154  1.00  0.840          H  
ATOM   3458 1HB  ASP A 214      22.442   1.646  13.665  1.00  1.160          H  
ATOM   3459 2HB  ASP A 214      22.325   2.241  15.315  1.00  1.160          H  
ATOM   3460  N   ILE A 215      20.168  -0.153  14.010  1.00  0.590          N  
ATOM   3461  CA  ILE A 215      18.710  -0.125  13.892  1.00  0.570          C  
ATOM   3462  C   ILE A 215      18.124  -1.422  13.347  1.00  0.530          C  
ATOM   3463  O   ILE A 215      18.200  -1.685  12.149  1.00  0.680          O  
ATOM   3464  CB  ILE A 215      18.277   1.025  12.943  1.00  0.810          C  
ATOM   3465  CG1 ILE A 215      18.794   2.385  13.492  1.00  0.810          C  
ATOM   3466  CG2 ILE A 215      16.734   1.034  12.750  1.00  0.810          C  
ATOM   3467  CD1 ILE A 215      18.630   3.562  12.540  1.00  0.810          C  
ATOM   3468  H   ILE A 215      20.739  -0.324  13.177  1.00  0.710          H  
ATOM   3469  HA  ILE A 215      18.287   0.048  14.879  1.00  0.680          H  
ATOM   3470  HB  ILE A 215      18.745   0.873  11.988  1.00  0.970          H  
ATOM   3471 1HG1 ILE A 215      18.273   2.607  14.421  1.00  0.970          H  
ATOM   3472 2HG1 ILE A 215      19.851   2.297  13.704  1.00  0.970          H  
ATOM   3473 1HG2 ILE A 215      16.444   1.822  12.070  1.00  0.970          H  
ATOM   3474 2HG2 ILE A 215      16.390   0.089  12.336  1.00  0.970          H  
ATOM   3475 3HG2 ILE A 215      16.256   1.197  13.709  1.00  0.970          H  
ATOM   3476 1HD1 ILE A 215      19.032   4.457  13.011  1.00  0.970          H  
ATOM   3477 2HD1 ILE A 215      19.176   3.362  11.620  1.00  0.970          H  
ATOM   3478 3HD1 ILE A 215      17.585   3.728  12.308  1.00  0.970          H  
ATOM   3479  N   SER A 216      17.407  -2.166  14.176  1.00  0.500          N  
ATOM   3480  CA  SER A 216      16.811  -3.399  13.673  1.00  0.450          C  
ATOM   3481  C   SER A 216      15.881  -3.099  12.517  1.00  0.390          C  
ATOM   3482  O   SER A 216      15.047  -2.193  12.604  1.00  0.390          O  
ATOM   3483  CB  SER A 216      16.021  -4.121  14.734  1.00  0.650          C  
ATOM   3484  OG  SER A 216      15.355  -5.224  14.163  1.00  0.650          O  
ATOM   3485  H   SER A 216      17.336  -1.911  15.150  1.00  0.600          H  
ATOM   3486  HA  SER A 216      17.611  -4.052  13.318  1.00  0.540          H  
ATOM   3487 1HB  SER A 216      16.690  -4.460  15.523  1.00  0.780          H  
ATOM   3488 2HB  SER A 216      15.295  -3.441  15.180  1.00  0.780          H  
ATOM   3489  HG  SER A 216      14.878  -5.636  14.894  1.00  0.780          H  
ATOM   3490  N   TYR A 217      15.934  -3.927  11.477  1.00  0.360          N  
ATOM   3491  CA  TYR A 217      15.091  -3.762  10.294  1.00  0.330          C  
ATOM   3492  C   TYR A 217      13.615  -3.769  10.612  1.00  0.350          C  
ATOM   3493  O   TYR A 217      12.801  -3.286   9.830  1.00  0.350          O  
ATOM   3494  CB  TYR A 217      15.374  -4.822   9.262  1.00  0.470          C  
ATOM   3495  CG  TYR A 217      14.821  -6.172   9.579  1.00  0.470          C  
ATOM   3496  CD1 TYR A 217      13.548  -6.526   9.149  1.00  0.470          C  
ATOM   3497  CD2 TYR A 217      15.578  -7.060  10.301  1.00  0.470          C  
ATOM   3498  CE1 TYR A 217      13.050  -7.763   9.458  1.00  0.470          C  
ATOM   3499  CE2 TYR A 217      15.082  -8.289  10.602  1.00  0.470          C  
ATOM   3500  CZ  TYR A 217      13.828  -8.646  10.189  1.00  0.470          C  
ATOM   3501  OH  TYR A 217      13.340  -9.874  10.514  1.00  0.470          O  
ATOM   3502  H   TYR A 217      16.626  -4.663  11.496  1.00  0.430          H  
ATOM   3503  HA  TYR A 217      15.325  -2.795   9.858  1.00  0.400          H  
ATOM   3504 1HB  TYR A 217      14.960  -4.501   8.315  1.00  0.570          H  
ATOM   3505 2HB  TYR A 217      16.445  -4.910   9.158  1.00  0.570          H  
ATOM   3506  HD1 TYR A 217      12.947  -5.822   8.573  1.00  0.570          H  
ATOM   3507  HD2 TYR A 217      16.573  -6.785  10.634  1.00  0.570          H  
ATOM   3508  HE1 TYR A 217      12.053  -8.047   9.135  1.00  0.570          H  
ATOM   3509  HE2 TYR A 217      15.686  -8.987  11.177  1.00  0.570          H  
ATOM   3510  HH  TYR A 217      13.964 -10.331  11.110  1.00  0.570          H  
ATOM   3511  N   LYS A 218      13.249  -4.344  11.751  1.00  0.370          N  
ATOM   3512  CA  LYS A 218      11.861  -4.425  12.165  1.00  0.400          C  
ATOM   3513  C   LYS A 218      11.265  -3.024  12.329  1.00  0.410          C  
ATOM   3514  O   LYS A 218      10.052  -2.841  12.264  1.00  0.430          O  
ATOM   3515  CB  LYS A 218      11.746  -5.260  13.427  1.00  0.550          C  
ATOM   3516  CG  LYS A 218      12.038  -6.727  13.155  1.00  0.550          C  
ATOM   3517  CD  LYS A 218      11.962  -7.567  14.390  1.00  0.550          C  
ATOM   3518  CE  LYS A 218      12.310  -9.009  14.074  1.00  0.550          C  
ATOM   3519  NZ  LYS A 218      12.334  -9.844  15.292  1.00  0.550          N  
ATOM   3520  H   LYS A 218      13.981  -4.707  12.362  1.00  0.440          H  
ATOM   3521  HA  LYS A 218      11.301  -4.937  11.385  1.00  0.480          H  
ATOM   3522 1HB  LYS A 218      12.449  -4.893  14.175  1.00  0.660          H  
ATOM   3523 2HB  LYS A 218      10.741  -5.174  13.837  1.00  0.660          H  
ATOM   3524 1HG  LYS A 218      11.313  -7.099  12.425  1.00  0.660          H  
ATOM   3525 2HG  LYS A 218      13.033  -6.821  12.720  1.00  0.660          H  
ATOM   3526 1HD  LYS A 218      12.656  -7.184  15.137  1.00  0.660          H  
ATOM   3527 2HD  LYS A 218      10.949  -7.524  14.795  1.00  0.660          H  
ATOM   3528 1HE  LYS A 218      11.572  -9.413  13.380  1.00  0.660          H  
ATOM   3529 2HE  LYS A 218      13.293  -9.044  13.601  1.00  0.660          H  
ATOM   3530 1HZ  LYS A 218      12.573 -10.791  15.033  1.00  0.660          H  
ATOM   3531 2HZ  LYS A 218      13.028  -9.485  15.936  1.00  0.660          H  
ATOM   3532 3HZ  LYS A 218      11.427  -9.831  15.732  1.00  0.660          H  
ATOM   3533  N   ARG A 219      12.113  -2.008  12.495  1.00  0.420          N  
ATOM   3534  CA  ARG A 219      11.651  -0.644  12.675  1.00  0.470          C  
ATOM   3535  C   ARG A 219      11.148  -0.049  11.364  1.00  0.380          C  
ATOM   3536  O   ARG A 219      10.552   1.026  11.365  1.00  0.390          O  
ATOM   3537  CB  ARG A 219      12.782   0.234  13.196  1.00  0.640          C  
ATOM   3538  CG  ARG A 219      13.322  -0.123  14.586  1.00  0.640          C  
ATOM   3539  CD  ARG A 219      12.384   0.217  15.680  1.00  0.640          C  
ATOM   3540  NE  ARG A 219      12.988  -0.029  16.984  1.00  0.640          N  
ATOM   3541  CZ  ARG A 219      12.368   0.120  18.176  1.00  0.640          C  
ATOM   3542  NH1 ARG A 219      11.114   0.523  18.235  1.00  0.640          N  
ATOM   3543  NH2 ARG A 219      13.031  -0.141  19.293  1.00  0.640          N  
ATOM   3544  H   ARG A 219      13.123  -2.185  12.502  1.00  0.500          H  
ATOM   3545  HA  ARG A 219      10.828  -0.647  13.386  1.00  0.560          H  
ATOM   3546 1HB  ARG A 219      13.623   0.173  12.500  1.00  0.770          H  
ATOM   3547 2HB  ARG A 219      12.457   1.272  13.219  1.00  0.770          H  
ATOM   3548 1HG  ARG A 219      13.516  -1.196  14.627  1.00  0.770          H  
ATOM   3549 2HG  ARG A 219      14.249   0.412  14.760  1.00  0.770          H  
ATOM   3550 1HD  ARG A 219      12.114   1.272  15.614  1.00  0.770          H  
ATOM   3551 2HD  ARG A 219      11.493  -0.399  15.598  1.00  0.770          H  
ATOM   3552  HE  ARG A 219      13.951  -0.341  16.993  1.00  0.770          H  
ATOM   3553 1HH1 ARG A 219      10.604   0.726  17.389  1.00  0.770          H  
ATOM   3554 2HH1 ARG A 219      10.659   0.634  19.131  1.00  0.770          H  
ATOM   3555 1HH2 ARG A 219      13.993  -0.449  19.250  1.00  0.770          H  
ATOM   3556 2HH2 ARG A 219      12.578  -0.032  20.189  1.00  0.770          H  
ATOM   3557  N   TYR A 220      11.403  -0.737  10.246  1.00  0.340          N  
ATOM   3558  CA  TYR A 220      10.979  -0.293   8.932  1.00  0.300          C  
ATOM   3559  C   TYR A 220       9.879  -1.214   8.374  1.00  0.290          C  
ATOM   3560  O   TYR A 220       9.548  -1.168   7.186  1.00  0.290          O  
ATOM   3561  CB  TYR A 220      12.166  -0.238   7.985  1.00  0.440          C  
ATOM   3562  CG  TYR A 220      13.275   0.709   8.409  1.00  0.440          C  
ATOM   3563  CD1 TYR A 220      14.473   0.192   8.878  1.00  0.440          C  
ATOM   3564  CD2 TYR A 220      13.100   2.080   8.335  1.00  0.440          C  
ATOM   3565  CE1 TYR A 220      15.494   1.033   9.261  1.00  0.440          C  
ATOM   3566  CE2 TYR A 220      14.125   2.925   8.721  1.00  0.440          C  
ATOM   3567  CZ  TYR A 220      15.319   2.404   9.178  1.00  0.440          C  
ATOM   3568  OH  TYR A 220      16.339   3.246   9.559  1.00  0.440          O  
ATOM   3569  H   TYR A 220      11.909  -1.625  10.299  1.00  0.410          H  
ATOM   3570  HA  TYR A 220      10.569   0.707   9.028  1.00  0.360          H  
ATOM   3571 1HB  TYR A 220      12.589  -1.228   7.907  1.00  0.520          H  
ATOM   3572 2HB  TYR A 220      11.822   0.062   7.000  1.00  0.520          H  
ATOM   3573  HD1 TYR A 220      14.606  -0.879   8.938  1.00  0.520          H  
ATOM   3574  HD2 TYR A 220      12.159   2.495   7.973  1.00  0.520          H  
ATOM   3575  HE1 TYR A 220      16.435   0.618   9.627  1.00  0.520          H  
ATOM   3576  HE2 TYR A 220      13.989   4.002   8.663  1.00  0.520          H  
ATOM   3577  HH  TYR A 220      16.069   4.160   9.425  1.00  0.520          H  
ATOM   3578  N   ILE A 221       9.321  -2.050   9.243  1.00  0.320          N  
ATOM   3579  CA  ILE A 221       8.273  -3.010   8.933  1.00  0.370          C  
ATOM   3580  C   ILE A 221       6.972  -2.559   9.609  1.00  0.370          C  
ATOM   3581  O   ILE A 221       7.016  -2.038  10.717  1.00  0.400          O  
ATOM   3582  CB  ILE A 221       8.684  -4.433   9.431  1.00  0.500          C  
ATOM   3583  CG1 ILE A 221       9.985  -4.939   8.739  1.00  0.500          C  
ATOM   3584  CG2 ILE A 221       7.566  -5.463   9.315  1.00  0.500          C  
ATOM   3585  CD1 ILE A 221       9.919  -5.151   7.240  1.00  0.500          C  
ATOM   3586  H   ILE A 221       9.641  -2.030  10.217  1.00  0.380          H  
ATOM   3587  HA  ILE A 221       8.158  -3.037   7.864  1.00  0.440          H  
ATOM   3588  HB  ILE A 221       8.931  -4.339  10.476  1.00  0.600          H  
ATOM   3589 1HG1 ILE A 221      10.759  -4.215   8.924  1.00  0.600          H  
ATOM   3590 2HG1 ILE A 221      10.274  -5.881   9.202  1.00  0.600          H  
ATOM   3591 1HG2 ILE A 221       7.907  -6.408   9.735  1.00  0.600          H  
ATOM   3592 2HG2 ILE A 221       6.712  -5.121   9.884  1.00  0.600          H  
ATOM   3593 3HG2 ILE A 221       7.286  -5.619   8.287  1.00  0.600          H  
ATOM   3594 1HD1 ILE A 221      10.888  -5.489   6.901  1.00  0.600          H  
ATOM   3595 2HD1 ILE A 221       9.177  -5.901   6.988  1.00  0.600          H  
ATOM   3596 3HD1 ILE A 221       9.673  -4.222   6.734  1.00  0.600          H  
ATOM   3597  N   PRO A 222       5.805  -2.646   8.953  1.00  0.340          N  
ATOM   3598  CA  PRO A 222       4.520  -2.294   9.525  1.00  0.340          C  
ATOM   3599  C   PRO A 222       4.318  -2.983  10.853  1.00  0.380          C  
ATOM   3600  O   PRO A 222       4.562  -4.184  10.966  1.00  0.420          O  
ATOM   3601  CB  PRO A 222       3.562  -2.849   8.477  1.00  0.510          C  
ATOM   3602  CG  PRO A 222       4.319  -2.760   7.207  1.00  0.510          C  
ATOM   3603  CD  PRO A 222       5.734  -3.064   7.536  1.00  0.510          C  
ATOM   3604  HA  PRO A 222       4.399  -1.217   9.619  1.00  0.410          H  
ATOM   3605 1HB  PRO A 222       3.259  -3.852   8.747  1.00  0.610          H  
ATOM   3606 2HB  PRO A 222       2.652  -2.237   8.447  1.00  0.610          H  
ATOM   3607 1HG  PRO A 222       3.924  -3.454   6.478  1.00  0.610          H  
ATOM   3608 2HG  PRO A 222       4.170  -1.778   6.830  1.00  0.610          H  
ATOM   3609 1HD  PRO A 222       5.920  -4.125   7.399  1.00  0.610          H  
ATOM   3610 2HD  PRO A 222       6.365  -2.428   6.891  1.00  0.610          H  
ATOM   3611  N   GLU A 223       3.780  -2.261  11.831  1.00  0.400          N  
ATOM   3612  CA  GLU A 223       3.532  -2.842  13.150  1.00  0.460          C  
ATOM   3613  C   GLU A 223       2.756  -4.146  13.077  1.00  0.510          C  
ATOM   3614  O   GLU A 223       3.046  -5.061  13.843  1.00  0.550          O  
ATOM   3615  CB  GLU A 223       2.770  -1.885  14.073  1.00  0.620          C  
ATOM   3616  CG  GLU A 223       3.578  -0.715  14.610  1.00  0.620          C  
ATOM   3617  CD  GLU A 223       2.786   0.158  15.552  1.00  0.620          C  
ATOM   3618  OE1 GLU A 223       1.607  -0.088  15.718  1.00  0.620          O  
ATOM   3619  OE2 GLU A 223       3.368   1.056  16.122  1.00  0.620          O  
ATOM   3620  H   GLU A 223       3.640  -1.259  11.669  1.00  0.480          H  
ATOM   3621  HA  GLU A 223       4.498  -3.049  13.609  1.00  0.550          H  
ATOM   3622 1HB  GLU A 223       1.917  -1.472  13.532  1.00  0.740          H  
ATOM   3623 2HB  GLU A 223       2.378  -2.440  14.920  1.00  0.740          H  
ATOM   3624 1HG  GLU A 223       4.447  -1.106  15.137  1.00  0.740          H  
ATOM   3625 2HG  GLU A 223       3.935  -0.116  13.781  1.00  0.740          H  
ATOM   3626  N   THR A 224       1.783  -4.252  12.172  1.00  0.500          N  
ATOM   3627  CA  THR A 224       1.008  -5.478  12.070  1.00  0.560          C  
ATOM   3628  C   THR A 224       1.857  -6.657  11.600  1.00  0.550          C  
ATOM   3629  O   THR A 224       1.612  -7.801  12.011  1.00  0.610          O  
ATOM   3630  CB  THR A 224      -0.204  -5.280  11.143  1.00  0.760          C  
ATOM   3631  OG1 THR A 224       0.244  -4.820   9.854  1.00  0.760          O  
ATOM   3632  CG2 THR A 224      -1.157  -4.266  11.758  1.00  0.760          C  
ATOM   3633  H   THR A 224       1.566  -3.471  11.563  1.00  0.600          H  
ATOM   3634  HA  THR A 224       0.629  -5.720  13.062  1.00  0.670          H  
ATOM   3635  HB  THR A 224      -0.718  -6.231  11.014  1.00  0.910          H  
ATOM   3636  HG1 THR A 224      -0.470  -4.924   9.214  1.00  0.910          H  
ATOM   3637 1HG2 THR A 224      -2.016  -4.129  11.103  1.00  0.910          H  
ATOM   3638 2HG2 THR A 224      -1.492  -4.633  12.727  1.00  0.910          H  
ATOM   3639 3HG2 THR A 224      -0.658  -3.323  11.896  1.00  0.910          H  
ATOM   3640  N   LEU A 225       2.877  -6.390  10.780  1.00  0.490          N  
ATOM   3641  CA  LEU A 225       3.754  -7.430  10.284  1.00  0.510          C  
ATOM   3642  C   LEU A 225       4.719  -7.805  11.395  1.00  0.510          C  
ATOM   3643  O   LEU A 225       5.023  -8.982  11.578  1.00  0.540          O  
ATOM   3644  CB  LEU A 225       4.526  -6.931   9.049  1.00  0.710          C  
ATOM   3645  CG  LEU A 225       3.929  -7.137   7.618  1.00  0.710          C  
ATOM   3646  CD1 LEU A 225       4.086  -8.578   7.199  1.00  0.710          C  
ATOM   3647  CD2 LEU A 225       2.453  -6.725   7.576  1.00  0.710          C  
ATOM   3648  H   LEU A 225       3.071  -5.432  10.506  1.00  0.590          H  
ATOM   3649  HA  LEU A 225       3.163  -8.306  10.031  1.00  0.610          H  
ATOM   3650 1HB  LEU A 225       4.666  -5.870   9.160  1.00  0.850          H  
ATOM   3651 2HB  LEU A 225       5.503  -7.406   9.057  1.00  0.850          H  
ATOM   3652  HG  LEU A 225       4.481  -6.523   6.926  1.00  0.850          H  
ATOM   3653 1HD1 LEU A 225       3.694  -8.705   6.187  1.00  0.850          H  
ATOM   3654 2HD1 LEU A 225       5.144  -8.843   7.211  1.00  0.850          H  
ATOM   3655 3HD1 LEU A 225       3.543  -9.232   7.877  1.00  0.850          H  
ATOM   3656 1HD2 LEU A 225       2.074  -6.868   6.567  1.00  0.850          H  
ATOM   3657 2HD2 LEU A 225       1.871  -7.335   8.262  1.00  0.850          H  
ATOM   3658 3HD2 LEU A 225       2.344  -5.689   7.852  1.00  0.850          H  
ATOM   3659  N   ASN A 226       5.170  -6.815  12.174  1.00  0.510          N  
ATOM   3660  CA  ASN A 226       6.083  -7.126  13.270  1.00  0.540          C  
ATOM   3661  C   ASN A 226       5.389  -7.949  14.326  1.00  0.600          C  
ATOM   3662  O   ASN A 226       5.977  -8.887  14.865  1.00  0.620          O  
ATOM   3663  CB  ASN A 226       6.638  -5.882  13.905  1.00  0.740          C  
ATOM   3664  CG  ASN A 226       7.679  -5.259  13.117  1.00  0.740          C  
ATOM   3665  OD1 ASN A 226       8.374  -5.923  12.336  1.00  0.740          O  
ATOM   3666  ND2 ASN A 226       7.827  -3.988  13.299  1.00  0.740          N  
ATOM   3667  H   ASN A 226       4.905  -5.850  11.948  1.00  0.610          H  
ATOM   3668  HA  ASN A 226       6.906  -7.722  12.878  1.00  0.650          H  
ATOM   3669 1HB  ASN A 226       5.831  -5.163  14.044  1.00  0.890          H  
ATOM   3670 2HB  ASN A 226       7.036  -6.122  14.891  1.00  0.890          H  
ATOM   3671 1HD2 ASN A 226       8.547  -3.474  12.793  1.00  0.890          H  
ATOM   3672 2HD2 ASN A 226       7.248  -3.499  13.943  1.00  0.890          H  
ATOM   3673  N   LYS A 227       4.134  -7.610  14.615  1.00  0.630          N  
ATOM   3674  CA  LYS A 227       3.371  -8.342  15.600  1.00  0.700          C  
ATOM   3675  C   LYS A 227       3.194  -9.774  15.139  1.00  0.730          C  
ATOM   3676  O   LYS A 227       3.368 -10.696  15.932  1.00  0.800          O  
ATOM   3677  CB  LYS A 227       2.038  -7.642  15.853  1.00  0.950          C  
ATOM   3678  CG  LYS A 227       2.192  -6.328  16.637  1.00  0.950          C  
ATOM   3679  CD  LYS A 227       0.880  -5.561  16.762  1.00  0.950          C  
ATOM   3680  CE  LYS A 227       1.096  -4.238  17.509  1.00  0.950          C  
ATOM   3681  NZ  LYS A 227      -0.137  -3.398  17.552  1.00  0.950          N  
ATOM   3682  H   LYS A 227       3.720  -6.795  14.155  1.00  0.760          H  
ATOM   3683  HA  LYS A 227       3.931  -8.358  16.532  1.00  0.840          H  
ATOM   3684 1HB  LYS A 227       1.566  -7.412  14.897  1.00  1.140          H  
ATOM   3685 2HB  LYS A 227       1.372  -8.303  16.404  1.00  1.140          H  
ATOM   3686 1HG  LYS A 227       2.542  -6.570  17.639  1.00  1.140          H  
ATOM   3687 2HG  LYS A 227       2.940  -5.701  16.170  1.00  1.140          H  
ATOM   3688 1HD  LYS A 227       0.495  -5.343  15.763  1.00  1.140          H  
ATOM   3689 2HD  LYS A 227       0.148  -6.163  17.297  1.00  1.140          H  
ATOM   3690 1HE  LYS A 227       1.406  -4.458  18.528  1.00  1.140          H  
ATOM   3691 2HE  LYS A 227       1.887  -3.675  17.012  1.00  1.140          H  
ATOM   3692 1HZ  LYS A 227       0.060  -2.539  18.052  1.00  1.140          H  
ATOM   3693 2HZ  LYS A 227      -0.417  -3.174  16.605  1.00  1.140          H  
ATOM   3694 3HZ  LYS A 227      -0.880  -3.896  18.018  1.00  1.140          H  
ATOM   3695  N   SER A 228       2.914  -9.973  13.845  1.00  0.680          N  
ATOM   3696  CA  SER A 228       2.787 -11.315  13.304  1.00  0.700          C  
ATOM   3697  C   SER A 228       4.106 -12.087  13.429  1.00  0.680          C  
ATOM   3698  O   SER A 228       4.125 -13.221  13.908  1.00  0.700          O  
ATOM   3699  CB  SER A 228       2.353 -11.252  11.855  1.00  0.970          C  
ATOM   3700  OG  SER A 228       2.214 -12.534  11.318  1.00  0.970          O  
ATOM   3701  H   SER A 228       2.726  -9.179  13.226  1.00  0.820          H  
ATOM   3702  HA  SER A 228       2.025 -11.844  13.874  1.00  0.840          H  
ATOM   3703 1HB  SER A 228       1.408 -10.714  11.783  1.00  1.170          H  
ATOM   3704 2HB  SER A 228       3.088 -10.693  11.281  1.00  1.170          H  
ATOM   3705  HG  SER A 228       1.954 -12.407  10.403  1.00  1.170          H  
ATOM   3706  N   ILE A 229       5.232 -11.456  13.065  1.00  0.620          N  
ATOM   3707  CA  ILE A 229       6.537 -12.120  13.116  1.00  0.610          C  
ATOM   3708  C   ILE A 229       6.870 -12.546  14.537  1.00  0.670          C  
ATOM   3709  O   ILE A 229       7.344 -13.657  14.760  1.00  0.690          O  
ATOM   3710  CB  ILE A 229       7.675 -11.231  12.554  1.00  0.860          C  
ATOM   3711  CG1 ILE A 229       7.474 -11.040  11.017  1.00  0.860          C  
ATOM   3712  CG2 ILE A 229       9.072 -11.906  12.854  1.00  0.860          C  
ATOM   3713  CD1 ILE A 229       8.334  -9.934  10.383  1.00  0.860          C  
ATOM   3714  H   ILE A 229       5.164 -10.508  12.685  1.00  0.740          H  
ATOM   3715  HA  ILE A 229       6.484 -13.013  12.500  1.00  0.730          H  
ATOM   3716  HB  ILE A 229       7.629 -10.244  13.020  1.00  1.030          H  
ATOM   3717 1HG1 ILE A 229       7.696 -11.974  10.525  1.00  1.030          H  
ATOM   3718 2HG1 ILE A 229       6.432 -10.809  10.831  1.00  1.030          H  
ATOM   3719 1HG2 ILE A 229       9.876 -11.293  12.462  1.00  1.030          H  
ATOM   3720 2HG2 ILE A 229       9.219 -12.021  13.924  1.00  1.030          H  
ATOM   3721 3HG2 ILE A 229       9.108 -12.888  12.383  1.00  1.030          H  
ATOM   3722 1HD1 ILE A 229       8.116  -9.876   9.317  1.00  1.030          H  
ATOM   3723 2HD1 ILE A 229       8.093  -8.975  10.853  1.00  1.030          H  
ATOM   3724 3HD1 ILE A 229       9.389 -10.145  10.518  1.00  1.030          H  
ATOM   3725  N   ARG A 230       6.621 -11.674  15.503  1.00  0.690          N  
ATOM   3726  CA  ARG A 230       6.890 -11.941  16.910  1.00  0.760          C  
ATOM   3727  C   ARG A 230       6.126 -13.147  17.472  1.00  0.840          C  
ATOM   3728  O   ARG A 230       6.495 -13.668  18.525  1.00  0.880          O  
ATOM   3729  CB  ARG A 230       6.571 -10.705  17.732  1.00  1.040          C  
ATOM   3730  CG  ARG A 230       7.561  -9.557  17.552  1.00  1.040          C  
ATOM   3731  CD  ARG A 230       7.105  -8.315  18.214  1.00  1.040          C  
ATOM   3732  NE  ARG A 230       8.054  -7.222  18.024  1.00  1.040          N  
ATOM   3733  CZ  ARG A 230       7.818  -5.924  18.316  1.00  1.040          C  
ATOM   3734  NH1 ARG A 230       6.654  -5.550  18.812  1.00  1.040          N  
ATOM   3735  NH2 ARG A 230       8.764  -5.022  18.103  1.00  1.040          N  
ATOM   3736  H   ARG A 230       6.244 -10.756  15.247  1.00  0.830          H  
ATOM   3737  HA  ARG A 230       7.954 -12.139  17.010  1.00  0.910          H  
ATOM   3738 1HB  ARG A 230       5.585 -10.336  17.450  1.00  1.240          H  
ATOM   3739 2HB  ARG A 230       6.538 -10.964  18.788  1.00  1.240          H  
ATOM   3740 1HG  ARG A 230       8.508  -9.841  18.006  1.00  1.240          H  
ATOM   3741 2HG  ARG A 230       7.723  -9.358  16.499  1.00  1.240          H  
ATOM   3742 1HD  ARG A 230       6.150  -8.022  17.776  1.00  1.240          H  
ATOM   3743 2HD  ARG A 230       6.986  -8.491  19.282  1.00  1.240          H  
ATOM   3744  HE  ARG A 230       8.963  -7.458  17.653  1.00  1.240          H  
ATOM   3745 1HH1 ARG A 230       5.930  -6.232  18.977  1.00  1.240          H  
ATOM   3746 2HH1 ARG A 230       6.486  -4.578  19.030  1.00  1.240          H  
ATOM   3747 1HH2 ARG A 230       9.659  -5.304  17.727  1.00  1.240          H  
ATOM   3748 2HH2 ARG A 230       8.596  -4.051  18.319  1.00  1.240          H  
ATOM   3749  N   GLN A 231       5.032 -13.560  16.820  1.00  0.870          N  
ATOM   3750  CA  GLN A 231       4.231 -14.681  17.285  1.00  0.940          C  
ATOM   3751  C   GLN A 231       4.631 -15.985  16.610  1.00  0.930          C  
ATOM   3752  O   GLN A 231       4.036 -17.034  16.872  1.00  1.010          O  
ATOM   3753  CB  GLN A 231       2.743 -14.405  17.065  1.00  1.290          C  
ATOM   3754  CG  GLN A 231       2.216 -13.239  17.871  1.00  1.290          C  
ATOM   3755  CD  GLN A 231       2.313 -13.498  19.354  1.00  1.290          C  
ATOM   3756  OE1 GLN A 231       1.806 -14.509  19.845  1.00  1.290          O  
ATOM   3757  NE2 GLN A 231       2.969 -12.605  20.078  1.00  1.290          N  
ATOM   3758  H   GLN A 231       4.780 -13.150  15.917  1.00  1.040          H  
ATOM   3759  HA  GLN A 231       4.403 -14.804  18.353  1.00  1.130          H  
ATOM   3760 1HB  GLN A 231       2.578 -14.179  16.007  1.00  1.550          H  
ATOM   3761 2HB  GLN A 231       2.162 -15.290  17.312  1.00  1.550          H  
ATOM   3762 1HG  GLN A 231       2.814 -12.364  17.648  1.00  1.550          H  
ATOM   3763 2HG  GLN A 231       1.175 -13.060  17.610  1.00  1.550          H  
ATOM   3764 1HE2 GLN A 231       3.068 -12.735  21.065  1.00  1.550          H  
ATOM   3765 2HE2 GLN A 231       3.372 -11.802  19.639  1.00  1.550          H  
ATOM   3766  N   ARG A 232       5.616 -15.923  15.722  1.00  0.850          N  
ATOM   3767  CA  ARG A 232       6.084 -17.100  15.023  1.00  0.860          C  
ATOM   3768  C   ARG A 232       7.091 -17.869  15.857  1.00  0.880          C  
ATOM   3769  O   ARG A 232       7.706 -17.332  16.778  1.00  0.870          O  
ATOM   3770  CB  ARG A 232       6.706 -16.751  13.686  1.00  1.200          C  
ATOM   3771  CG  ARG A 232       5.749 -16.227  12.638  1.00  1.200          C  
ATOM   3772  CD  ARG A 232       6.465 -16.019  11.381  1.00  1.200          C  
ATOM   3773  NE  ARG A 232       5.614 -15.629  10.275  1.00  1.200          N  
ATOM   3774  CZ  ARG A 232       4.911 -16.496   9.499  1.00  1.200          C  
ATOM   3775  NH1 ARG A 232       4.919 -17.795   9.753  1.00  1.200          N  
ATOM   3776  NH2 ARG A 232       4.210 -16.047   8.476  1.00  1.200          N  
ATOM   3777  H   ARG A 232       6.083 -15.033  15.534  1.00  1.020          H  
ATOM   3778  HA  ARG A 232       5.229 -17.747  14.833  1.00  1.030          H  
ATOM   3779 1HB  ARG A 232       7.476 -16.000  13.834  1.00  1.440          H  
ATOM   3780 2HB  ARG A 232       7.193 -17.630  13.281  1.00  1.440          H  
ATOM   3781 1HG  ARG A 232       4.938 -16.934  12.489  1.00  1.440          H  
ATOM   3782 2HG  ARG A 232       5.342 -15.273  12.968  1.00  1.440          H  
ATOM   3783 1HD  ARG A 232       7.205 -15.231  11.531  1.00  1.440          H  
ATOM   3784 2HD  ARG A 232       6.963 -16.913  11.126  1.00  1.440          H  
ATOM   3785  HE  ARG A 232       5.571 -14.643  10.035  1.00  1.440          H  
ATOM   3786 1HH1 ARG A 232       5.430 -18.161  10.536  1.00  1.440          H  
ATOM   3787 2HH1 ARG A 232       4.390 -18.425   9.165  1.00  1.440          H  
ATOM   3788 1HH2 ARG A 232       4.207 -15.041   8.241  1.00  1.440          H  
ATOM   3789 2HH2 ARG A 232       3.692 -16.683   7.895  1.00  1.440          H  
ATOM   3790  N   ASN A 233       7.288 -19.135  15.511  1.00  0.920          N  
ATOM   3791  CA  ASN A 233       8.287 -19.971  16.162  1.00  0.940          C  
ATOM   3792  C   ASN A 233       9.654 -19.330  16.036  1.00  0.840          C  
ATOM   3793  O   ASN A 233       9.961 -18.707  15.014  1.00  0.830          O  
ATOM   3794  CB  ASN A 233       8.328 -21.368  15.563  1.00  1.310          C  
ATOM   3795  CG  ASN A 233       9.188 -22.346  16.381  1.00  1.310          C  
ATOM   3796  OD1 ASN A 233      10.441 -22.346  16.357  1.00  1.310          O  
ATOM   3797  ND2 ASN A 233       8.512 -23.196  17.117  1.00  1.310          N  
ATOM   3798  H   ASN A 233       6.727 -19.530  14.770  1.00  1.100          H  
ATOM   3799  HA  ASN A 233       8.048 -20.042  17.225  1.00  1.130          H  
ATOM   3800 1HB  ASN A 233       7.315 -21.764  15.497  1.00  1.570          H  
ATOM   3801 2HB  ASN A 233       8.725 -21.314  14.548  1.00  1.570          H  
ATOM   3802 1HD2 ASN A 233       8.995 -23.872  17.679  1.00  1.570          H  
ATOM   3803 2HD2 ASN A 233       7.510 -23.177  17.117  1.00  1.570          H  
ATOM   3804  N   LEU A 234      10.486 -19.485  17.065  1.00  0.800          N  
ATOM   3805  CA  LEU A 234      11.833 -18.934  17.021  1.00  0.760          C  
ATOM   3806  C   LEU A 234      12.586 -19.309  15.756  1.00  0.730          C  
ATOM   3807  O   LEU A 234      13.329 -18.483  15.227  1.00  0.690          O  
ATOM   3808  CB  LEU A 234      12.656 -19.404  18.228  1.00  1.080          C  
ATOM   3809  CG  LEU A 234      14.157 -18.923  18.282  1.00  1.080          C  
ATOM   3810  CD1 LEU A 234      14.255 -17.408  18.368  1.00  1.080          C  
ATOM   3811  CD2 LEU A 234      14.843 -19.578  19.465  1.00  1.080          C  
ATOM   3812  H   LEU A 234      10.181 -19.994  17.883  1.00  0.960          H  
ATOM   3813  HA  LEU A 234      11.741 -17.854  17.052  1.00  0.910          H  
ATOM   3814 1HB  LEU A 234      12.164 -19.061  19.134  1.00  1.300          H  
ATOM   3815 2HB  LEU A 234      12.660 -20.495  18.233  1.00  1.300          H  
ATOM   3816  HG  LEU A 234      14.650 -19.217  17.386  1.00  1.300          H  
ATOM   3817 1HD1 LEU A 234      15.308 -17.122  18.387  1.00  1.300          H  
ATOM   3818 2HD1 LEU A 234      13.783 -16.948  17.502  1.00  1.300          H  
ATOM   3819 3HD1 LEU A 234      13.775 -17.068  19.272  1.00  1.300          H  
ATOM   3820 1HD2 LEU A 234      15.890 -19.270  19.494  1.00  1.300          H  
ATOM   3821 2HD2 LEU A 234      14.350 -19.277  20.390  1.00  1.300          H  
ATOM   3822 3HD2 LEU A 234      14.788 -20.662  19.361  1.00  1.300          H  
ATOM   3823  N   LEU A 235      12.441 -20.548  15.278  1.00  0.760          N  
ATOM   3824  CA  LEU A 235      13.176 -20.957  14.094  1.00  0.750          C  
ATOM   3825  C   LEU A 235      12.801 -20.105  12.901  1.00  0.720          C  
ATOM   3826  O   LEU A 235      13.671 -19.639  12.159  1.00  0.720          O  
ATOM   3827  CB  LEU A 235      12.919 -22.438  13.802  1.00  1.050          C  
ATOM   3828  CG  LEU A 235      13.571 -23.039  12.529  1.00  1.050          C  
ATOM   3829  CD1 LEU A 235      15.100 -22.916  12.587  1.00  1.050          C  
ATOM   3830  CD2 LEU A 235      13.148 -24.500  12.433  1.00  1.050          C  
ATOM   3831  H   LEU A 235      11.804 -21.203  15.732  1.00  0.910          H  
ATOM   3832  HA  LEU A 235      14.228 -20.815  14.293  1.00  0.900          H  
ATOM   3833 1HB  LEU A 235      13.266 -23.015  14.657  1.00  1.260          H  
ATOM   3834 2HB  LEU A 235      11.841 -22.583  13.718  1.00  1.260          H  
ATOM   3835  HG  LEU A 235      13.223 -22.505  11.646  1.00  1.260          H  
ATOM   3836 1HD1 LEU A 235      15.530 -23.354  11.690  1.00  1.260          H  
ATOM   3837 2HD1 LEU A 235      15.390 -21.869  12.638  1.00  1.260          H  
ATOM   3838 3HD1 LEU A 235      15.477 -23.442  13.462  1.00  1.260          H  
ATOM   3839 1HD2 LEU A 235      13.575 -24.954  11.551  1.00  1.260          H  
ATOM   3840 2HD2 LEU A 235      13.493 -25.040  13.316  1.00  1.260          H  
ATOM   3841 3HD2 LEU A 235      12.059 -24.557  12.377  1.00  1.260          H  
ATOM   3842  N   THR A 236      11.509 -19.887  12.714  1.00  0.710          N  
ATOM   3843  CA  THR A 236      11.052 -19.073  11.618  1.00  0.690          C  
ATOM   3844  C   THR A 236      11.532 -17.636  11.814  1.00  0.640          C  
ATOM   3845  O   THR A 236      11.937 -16.997  10.843  1.00  0.610          O  
ATOM   3846  CB  THR A 236       9.531 -19.162  11.420  1.00  0.970          C  
ATOM   3847  OG1 THR A 236       9.161 -20.531  11.156  1.00  0.970          O  
ATOM   3848  CG2 THR A 236       9.158 -18.334  10.191  1.00  0.970          C  
ATOM   3849  H   THR A 236      10.832 -20.301  13.338  1.00  0.850          H  
ATOM   3850  HA  THR A 236      11.505 -19.452  10.705  1.00  0.830          H  
ATOM   3851  HB  THR A 236       9.010 -18.806  12.308  1.00  1.170          H  
ATOM   3852  HG1 THR A 236       8.205 -20.621  11.188  1.00  1.170          H  
ATOM   3853 1HG2 THR A 236       8.098 -18.416  10.006  1.00  1.170          H  
ATOM   3854 2HG2 THR A 236       9.421 -17.296  10.348  1.00  1.170          H  
ATOM   3855 3HG2 THR A 236       9.697 -18.713   9.324  1.00  1.170          H  
ATOM   3856  N   ARG A 237      11.474 -17.105  13.049  1.00  0.640          N  
ATOM   3857  CA  ARG A 237      11.903 -15.724  13.259  1.00  0.590          C  
ATOM   3858  C   ARG A 237      13.381 -15.574  12.852  1.00  0.560          C  
ATOM   3859  O   ARG A 237      13.751 -14.595  12.192  1.00  0.530          O  
ATOM   3860  CB  ARG A 237      11.739 -15.276  14.715  1.00  0.850          C  
ATOM   3861  CG  ARG A 237      10.283 -15.181  15.208  1.00  0.850          C  
ATOM   3862  CD  ARG A 237      10.106 -14.362  16.467  1.00  0.850          C  
ATOM   3863  NE  ARG A 237      10.890 -14.791  17.651  1.00  0.850          N  
ATOM   3864  CZ  ARG A 237      10.526 -15.696  18.598  1.00  0.850          C  
ATOM   3865  NH1 ARG A 237       9.399 -16.366  18.536  1.00  0.850          N  
ATOM   3866  NH2 ARG A 237      11.335 -15.898  19.627  1.00  0.850          N  
ATOM   3867  H   ARG A 237      11.101 -17.672  13.818  1.00  0.770          H  
ATOM   3868  HA  ARG A 237      11.299 -15.072  12.630  1.00  0.710          H  
ATOM   3869 1HB  ARG A 237      12.255 -15.983  15.364  1.00  1.020          H  
ATOM   3870 2HB  ARG A 237      12.204 -14.304  14.852  1.00  1.020          H  
ATOM   3871 1HG  ARG A 237       9.673 -14.737  14.426  1.00  1.020          H  
ATOM   3872 2HG  ARG A 237       9.912 -16.182  15.416  1.00  1.020          H  
ATOM   3873 1HD  ARG A 237      10.364 -13.329  16.248  1.00  1.020          H  
ATOM   3874 2HD  ARG A 237       9.049 -14.404  16.735  1.00  1.020          H  
ATOM   3875  HE  ARG A 237      11.773 -14.322  17.795  1.00  1.020          H  
ATOM   3876 1HH1 ARG A 237       8.745 -16.261  17.756  1.00  1.020          H  
ATOM   3877 2HH1 ARG A 237       9.161 -17.023  19.257  1.00  1.020          H  
ATOM   3878 1HH2 ARG A 237      12.196 -15.371  19.704  1.00  1.020          H  
ATOM   3879 2HH2 ARG A 237      11.084 -16.560  20.346  1.00  1.020          H  
ATOM   3880  N   MET A 238      14.221 -16.560  13.226  1.00  0.580          N  
ATOM   3881  CA  MET A 238      15.635 -16.530  12.866  1.00  0.560          C  
ATOM   3882  C   MET A 238      15.806 -16.589  11.357  1.00  0.540          C  
ATOM   3883  O   MET A 238      16.616 -15.844  10.801  1.00  0.500          O  
ATOM   3884  CB  MET A 238      16.392 -17.692  13.504  1.00  0.790          C  
ATOM   3885  CG  MET A 238      16.567 -17.598  15.016  1.00  0.790          C  
ATOM   3886  SD  MET A 238      17.681 -18.865  15.687  1.00  0.790          S  
ATOM   3887  CE  MET A 238      16.768 -20.397  15.464  1.00  0.790          C  
ATOM   3888  H   MET A 238      13.863 -17.325  13.808  1.00  0.700          H  
ATOM   3889  HA  MET A 238      16.062 -15.592  13.215  1.00  0.670          H  
ATOM   3890 1HB  MET A 238      15.846 -18.608  13.292  1.00  0.950          H  
ATOM   3891 2HB  MET A 238      17.377 -17.782  13.048  1.00  0.950          H  
ATOM   3892 1HG  MET A 238      16.971 -16.618  15.264  1.00  0.950          H  
ATOM   3893 2HG  MET A 238      15.609 -17.690  15.503  1.00  0.950          H  
ATOM   3894 1HE  MET A 238      17.355 -21.227  15.852  1.00  0.950          H  
ATOM   3895 2HE  MET A 238      15.833 -20.354  15.985  1.00  0.950          H  
ATOM   3896 3HE  MET A 238      16.585 -20.558  14.407  1.00  0.950          H  
ATOM   3897  N   ARG A 239      15.030 -17.452  10.688  1.00  0.570          N  
ATOM   3898  CA  ARG A 239      15.094 -17.559   9.241  1.00  0.560          C  
ATOM   3899  C   ARG A 239      14.699 -16.250   8.571  1.00  0.520          C  
ATOM   3900  O   ARG A 239      15.344 -15.853   7.602  1.00  0.500          O  
ATOM   3901  CB  ARG A 239      14.226 -18.701   8.744  1.00  0.790          C  
ATOM   3902  CG  ARG A 239      14.788 -20.088   9.046  1.00  0.790          C  
ATOM   3903  CD  ARG A 239      13.857 -21.167   8.669  1.00  0.790          C  
ATOM   3904  NE  ARG A 239      14.455 -22.477   8.869  1.00  0.790          N  
ATOM   3905  CZ  ARG A 239      13.812 -23.657   8.753  1.00  0.790          C  
ATOM   3906  NH1 ARG A 239      12.528 -23.694   8.455  1.00  0.790          N  
ATOM   3907  NH2 ARG A 239      14.482 -24.783   8.939  1.00  0.790          N  
ATOM   3908  H   ARG A 239      14.410 -18.079  11.212  1.00  0.680          H  
ATOM   3909  HA  ARG A 239      16.121 -17.786   8.966  1.00  0.670          H  
ATOM   3910 1HB  ARG A 239      13.245 -18.633   9.206  1.00  0.950          H  
ATOM   3911 2HB  ARG A 239      14.089 -18.616   7.668  1.00  0.950          H  
ATOM   3912 1HG  ARG A 239      15.709 -20.228   8.483  1.00  0.950          H  
ATOM   3913 2HG  ARG A 239      15.004 -20.177  10.108  1.00  0.950          H  
ATOM   3914 1HD  ARG A 239      12.968 -21.095   9.298  1.00  0.950          H  
ATOM   3915 2HD  ARG A 239      13.581 -21.066   7.621  1.00  0.950          H  
ATOM   3916  HE  ARG A 239      15.441 -22.504   9.100  1.00  0.950          H  
ATOM   3917 1HH1 ARG A 239      12.013 -22.838   8.314  1.00  0.950          H  
ATOM   3918 2HH1 ARG A 239      12.054 -24.582   8.368  1.00  0.950          H  
ATOM   3919 1HH2 ARG A 239      15.467 -24.755   9.166  1.00  0.950          H  
ATOM   3920 2HH2 ARG A 239      14.012 -25.673   8.854  1.00  0.950          H  
ATOM   3921  N   ILE A 240      13.682 -15.561   9.093  1.00  0.510          N  
ATOM   3922  CA  ILE A 240      13.268 -14.282   8.533  1.00  0.480          C  
ATOM   3923  C   ILE A 240      14.404 -13.283   8.657  1.00  0.430          C  
ATOM   3924  O   ILE A 240      14.695 -12.556   7.702  1.00  0.410          O  
ATOM   3925  CB  ILE A 240      11.984 -13.731   9.198  1.00  0.680          C  
ATOM   3926  CG1 ILE A 240      10.778 -14.645   8.840  1.00  0.680          C  
ATOM   3927  CG2 ILE A 240      11.726 -12.265   8.729  1.00  0.680          C  
ATOM   3928  CD1 ILE A 240       9.527 -14.411   9.676  1.00  0.680          C  
ATOM   3929  H   ILE A 240      13.157 -15.976   9.869  1.00  0.610          H  
ATOM   3930  HA  ILE A 240      13.058 -14.426   7.470  1.00  0.580          H  
ATOM   3931  HB  ILE A 240      12.108 -13.753  10.283  1.00  0.820          H  
ATOM   3932 1HG1 ILE A 240      10.521 -14.479   7.794  1.00  0.820          H  
ATOM   3933 2HG1 ILE A 240      11.079 -15.680   8.952  1.00  0.820          H  
ATOM   3934 1HG2 ILE A 240      10.837 -11.868   9.201  1.00  0.820          H  
ATOM   3935 2HG2 ILE A 240      12.560 -11.633   8.988  1.00  0.820          H  
ATOM   3936 3HG2 ILE A 240      11.597 -12.253   7.653  1.00  0.820          H  
ATOM   3937 1HD1 ILE A 240       8.744 -15.092   9.345  1.00  0.820          H  
ATOM   3938 2HD1 ILE A 240       9.753 -14.599  10.724  1.00  0.820          H  
ATOM   3939 3HD1 ILE A 240       9.187 -13.400   9.554  1.00  0.820          H  
ATOM   3940  N   ASN A 241      15.033 -13.217   9.843  1.00  0.420          N  
ATOM   3941  CA  ASN A 241      16.133 -12.288  10.045  1.00  0.390          C  
ATOM   3942  C   ASN A 241      17.285 -12.601   9.085  1.00  0.380          C  
ATOM   3943  O   ASN A 241      17.887 -11.687   8.511  1.00  0.360          O  
ATOM   3944  CB  ASN A 241      16.670 -12.389  11.462  1.00  0.560          C  
ATOM   3945  CG  ASN A 241      15.768 -11.863  12.559  1.00  0.560          C  
ATOM   3946  OD1 ASN A 241      14.803 -11.099  12.386  1.00  0.560          O  
ATOM   3947  ND2 ASN A 241      16.101 -12.286  13.758  1.00  0.560          N  
ATOM   3948  H   ASN A 241      14.710 -13.811  10.615  1.00  0.500          H  
ATOM   3949  HA  ASN A 241      15.786 -11.277   9.838  1.00  0.470          H  
ATOM   3950 1HB  ASN A 241      16.884 -13.435  11.678  1.00  0.670          H  
ATOM   3951 2HB  ASN A 241      17.618 -11.856  11.514  1.00  0.670          H  
ATOM   3952 1HD2 ASN A 241      15.580 -12.006  14.558  1.00  0.670          H  
ATOM   3953 2HD2 ASN A 241      16.884 -12.899  13.871  1.00  0.670          H  
ATOM   3954  N   ASN A 242      17.558 -13.897   8.864  1.00  0.410          N  
ATOM   3955  CA  ASN A 242      18.635 -14.304   7.971  1.00  0.420          C  
ATOM   3956  C   ASN A 242      18.325 -13.919   6.531  1.00  0.420          C  
ATOM   3957  O   ASN A 242      19.199 -13.410   5.827  1.00  0.420          O  
ATOM   3958  CB  ASN A 242      18.861 -15.797   8.072  1.00  0.580          C  
ATOM   3959  CG  ASN A 242      19.492 -16.208   9.371  1.00  0.580          C  
ATOM   3960  OD1 ASN A 242      20.128 -15.412  10.072  1.00  0.580          O  
ATOM   3961  ND2 ASN A 242      19.323 -17.457   9.713  1.00  0.580          N  
ATOM   3962  H   ASN A 242      17.052 -14.608   9.402  1.00  0.490          H  
ATOM   3963  HA  ASN A 242      19.546 -13.781   8.263  1.00  0.500          H  
ATOM   3964 1HB  ASN A 242      17.908 -16.308   7.971  1.00  0.700          H  
ATOM   3965 2HB  ASN A 242      19.496 -16.123   7.248  1.00  0.700          H  
ATOM   3966 1HD2 ASN A 242      19.713 -17.795  10.568  1.00  0.700          H  
ATOM   3967 2HD2 ASN A 242      18.806 -18.072   9.123  1.00  0.700          H  
ATOM   3968  N   VAL A 243      17.069 -14.108   6.111  1.00  0.440          N  
ATOM   3969  CA  VAL A 243      16.658 -13.739   4.767  1.00  0.450          C  
ATOM   3970  C   VAL A 243      16.802 -12.251   4.583  1.00  0.410          C  
ATOM   3971  O   VAL A 243      17.306 -11.808   3.549  1.00  0.410          O  
ATOM   3972  CB  VAL A 243      15.214 -14.181   4.467  1.00  0.630          C  
ATOM   3973  CG1 VAL A 243      14.733 -13.569   3.154  1.00  0.630          C  
ATOM   3974  CG2 VAL A 243      15.180 -15.697   4.342  1.00  0.630          C  
ATOM   3975  H   VAL A 243      16.402 -14.571   6.736  1.00  0.530          H  
ATOM   3976  HA  VAL A 243      17.318 -14.240   4.059  1.00  0.540          H  
ATOM   3977  HB  VAL A 243      14.556 -13.851   5.275  1.00  0.750          H  
ATOM   3978 1HG1 VAL A 243      13.715 -13.897   2.952  1.00  0.750          H  
ATOM   3979 2HG1 VAL A 243      14.743 -12.484   3.219  1.00  0.750          H  
ATOM   3980 3HG1 VAL A 243      15.386 -13.887   2.341  1.00  0.750          H  
ATOM   3981 1HG2 VAL A 243      14.163 -16.024   4.134  1.00  0.750          H  
ATOM   3982 2HG2 VAL A 243      15.837 -16.005   3.528  1.00  0.750          H  
ATOM   3983 3HG2 VAL A 243      15.520 -16.154   5.254  1.00  0.750          H  
ATOM   3984  N   PHE A 244      16.366 -11.478   5.575  1.00  0.380          N  
ATOM   3985  CA  PHE A 244      16.485 -10.047   5.487  1.00  0.340          C  
ATOM   3986  C   PHE A 244      17.943  -9.644   5.275  1.00  0.340          C  
ATOM   3987  O   PHE A 244      18.249  -8.803   4.419  1.00  0.340          O  
ATOM   3988  CB  PHE A 244      15.982  -9.361   6.737  1.00  0.490          C  
ATOM   3989  CG  PHE A 244      16.060  -7.958   6.532  1.00  0.490          C  
ATOM   3990  CD1 PHE A 244      15.108  -7.421   5.788  1.00  0.490          C  
ATOM   3991  CD2 PHE A 244      17.068  -7.160   7.005  1.00  0.490          C  
ATOM   3992  CE1 PHE A 244      15.095  -6.160   5.493  1.00  0.490          C  
ATOM   3993  CE2 PHE A 244      17.050  -5.836   6.683  1.00  0.490          C  
ATOM   3994  CZ  PHE A 244      16.043  -5.353   5.915  1.00  0.490          C  
ATOM   3995  H   PHE A 244      15.919 -11.899   6.395  1.00  0.460          H  
ATOM   3996  HA  PHE A 244      15.905  -9.709   4.630  1.00  0.410          H  
ATOM   3997 1HB  PHE A 244      14.955  -9.648   6.950  1.00  0.590          H  
ATOM   3998 2HB  PHE A 244      16.594  -9.631   7.596  1.00  0.590          H  
ATOM   3999  HD1 PHE A 244      14.345  -8.050   5.415  1.00  0.590          H  
ATOM   4000  HD2 PHE A 244      17.869  -7.583   7.614  1.00  0.590          H  
ATOM   4001  HE1 PHE A 244      14.316  -5.785   4.893  1.00  0.590          H  
ATOM   4002  HE2 PHE A 244      17.819  -5.171   7.033  1.00  0.590          H  
ATOM   4003  HZ  PHE A 244      15.995  -4.325   5.635  1.00  0.590          H  
ATOM   4004  N   LYS A 245      18.849 -10.199   6.093  1.00  0.350          N  
ATOM   4005  CA  LYS A 245      20.258  -9.864   5.962  1.00  0.370          C  
ATOM   4006  C   LYS A 245      20.787 -10.234   4.579  1.00  0.400          C  
ATOM   4007  O   LYS A 245      21.576  -9.478   3.997  1.00  0.430          O  
ATOM   4008  CB  LYS A 245      21.075 -10.536   7.058  1.00  0.510          C  
ATOM   4009  CG  LYS A 245      20.849  -9.935   8.444  1.00  0.510          C  
ATOM   4010  CD  LYS A 245      21.648 -10.669   9.513  1.00  0.510          C  
ATOM   4011  CE  LYS A 245      21.398 -10.079  10.898  1.00  0.510          C  
ATOM   4012  NZ  LYS A 245      22.146 -10.814  11.961  1.00  0.510          N  
ATOM   4013  H   LYS A 245      18.544 -10.856   6.819  1.00  0.420          H  
ATOM   4014  HA  LYS A 245      20.359  -8.789   6.075  1.00  0.440          H  
ATOM   4015 1HB  LYS A 245      20.808 -11.595   7.104  1.00  0.610          H  
ATOM   4016 2HB  LYS A 245      22.135 -10.472   6.817  1.00  0.610          H  
ATOM   4017 1HG  LYS A 245      21.148  -8.886   8.429  1.00  0.610          H  
ATOM   4018 2HG  LYS A 245      19.790  -9.983   8.688  1.00  0.610          H  
ATOM   4019 1HD  LYS A 245      21.353 -11.722   9.520  1.00  0.610          H  
ATOM   4020 2HD  LYS A 245      22.711 -10.606   9.285  1.00  0.610          H  
ATOM   4021 1HE  LYS A 245      21.709  -9.036  10.904  1.00  0.610          H  
ATOM   4022 2HE  LYS A 245      20.331 -10.132  11.118  1.00  0.610          H  
ATOM   4023 1HZ  LYS A 245      21.954 -10.396  12.861  1.00  0.610          H  
ATOM   4024 2HZ  LYS A 245      21.853 -11.784  11.970  1.00  0.610          H  
ATOM   4025 3HZ  LYS A 245      23.138 -10.765  11.774  1.00  0.610          H  
ATOM   4026  N   ASP A 246      20.365 -11.390   4.038  1.00  0.420          N  
ATOM   4027  CA  ASP A 246      20.800 -11.757   2.700  1.00  0.450          C  
ATOM   4028  C   ASP A 246      20.304 -10.733   1.689  1.00  0.450          C  
ATOM   4029  O   ASP A 246      21.058 -10.350   0.792  1.00  0.500          O  
ATOM   4030  CB  ASP A 246      20.284 -13.138   2.276  1.00  0.620          C  
ATOM   4031  CG  ASP A 246      20.957 -14.341   2.963  1.00  0.620          C  
ATOM   4032  OD1 ASP A 246      21.984 -14.186   3.588  1.00  0.620          O  
ATOM   4033  OD2 ASP A 246      20.430 -15.421   2.821  1.00  0.620          O  
ATOM   4034  H   ASP A 246      19.784 -12.034   4.588  1.00  0.500          H  
ATOM   4035  HA  ASP A 246      21.889 -11.768   2.678  1.00  0.540          H  
ATOM   4036 1HB  ASP A 246      19.215 -13.188   2.487  1.00  0.740          H  
ATOM   4037 2HB  ASP A 246      20.399 -13.246   1.195  1.00  0.740          H  
ATOM   4038  N   PHE A 247      19.059 -10.245   1.852  1.00  0.410          N  
ATOM   4039  CA  PHE A 247      18.533  -9.251   0.924  1.00  0.420          C  
ATOM   4040  C   PHE A 247      19.386  -7.985   0.978  1.00  0.430          C  
ATOM   4041  O   PHE A 247      19.706  -7.413  -0.069  1.00  0.470          O  
ATOM   4042  CB  PHE A 247      17.085  -8.844   1.244  1.00  0.580          C  
ATOM   4043  CG  PHE A 247      15.964  -9.850   1.006  1.00  0.580          C  
ATOM   4044  CD1 PHE A 247      16.114 -10.985   0.208  1.00  0.580          C  
ATOM   4045  CD2 PHE A 247      14.706  -9.606   1.576  1.00  0.580          C  
ATOM   4046  CE1 PHE A 247      15.048 -11.840   0.003  1.00  0.580          C  
ATOM   4047  CE2 PHE A 247      13.647 -10.464   1.355  1.00  0.580          C  
ATOM   4048  CZ  PHE A 247      13.819 -11.578   0.572  1.00  0.580          C  
ATOM   4049  H   PHE A 247      18.457 -10.643   2.583  1.00  0.490          H  
ATOM   4050  HA  PHE A 247      18.592  -9.646  -0.090  1.00  0.500          H  
ATOM   4051 1HB  PHE A 247      17.026  -8.515   2.280  1.00  0.700          H  
ATOM   4052 2HB  PHE A 247      16.859  -7.994   0.625  1.00  0.700          H  
ATOM   4053  HD1 PHE A 247      17.074 -11.211  -0.263  1.00  0.700          H  
ATOM   4054  HD2 PHE A 247      14.565  -8.718   2.192  1.00  0.700          H  
ATOM   4055  HE1 PHE A 247      15.183 -12.724  -0.620  1.00  0.700          H  
ATOM   4056  HE2 PHE A 247      12.676 -10.266   1.790  1.00  0.700          H  
ATOM   4057  HZ  PHE A 247      12.982 -12.254   0.402  1.00  0.700          H  
ATOM   4058  N   LEU A 248      19.780  -7.545   2.185  1.00  0.410          N  
ATOM   4059  CA  LEU A 248      20.608  -6.344   2.274  1.00  0.440          C  
ATOM   4060  C   LEU A 248      21.925  -6.526   1.558  1.00  0.470          C  
ATOM   4061  O   LEU A 248      22.368  -5.627   0.841  1.00  0.500          O  
ATOM   4062  CB  LEU A 248      21.004  -6.019   3.716  1.00  0.600          C  
ATOM   4063  CG  LEU A 248      19.978  -5.515   4.685  1.00  0.600          C  
ATOM   4064  CD1 LEU A 248      20.616  -5.534   6.025  1.00  0.600          C  
ATOM   4065  CD2 LEU A 248      19.578  -4.084   4.356  1.00  0.600          C  
ATOM   4066  H   LEU A 248      19.445  -8.031   3.027  1.00  0.490          H  
ATOM   4067  HA  LEU A 248      20.072  -5.517   1.820  1.00  0.530          H  
ATOM   4068 1HB  LEU A 248      21.418  -6.928   4.148  1.00  0.720          H  
ATOM   4069 2HB  LEU A 248      21.806  -5.284   3.683  1.00  0.720          H  
ATOM   4070  HG  LEU A 248      19.103  -6.167   4.678  1.00  0.720          H  
ATOM   4071 1HD1 LEU A 248      19.938  -5.176   6.771  1.00  0.720          H  
ATOM   4072 2HD1 LEU A 248      20.920  -6.543   6.277  1.00  0.720          H  
ATOM   4073 3HD1 LEU A 248      21.491  -4.890   5.983  1.00  0.720          H  
ATOM   4074 1HD2 LEU A 248      18.861  -3.735   5.086  1.00  0.720          H  
ATOM   4075 2HD2 LEU A 248      20.455  -3.441   4.378  1.00  0.720          H  
ATOM   4076 3HD2 LEU A 248      19.142  -4.044   3.401  1.00  0.720          H  
ATOM   4077  N   LYS A 249      22.556  -7.691   1.732  1.00  0.470          N  
ATOM   4078  CA  LYS A 249      23.836  -7.939   1.086  1.00  0.510          C  
ATOM   4079  C   LYS A 249      23.701  -7.955  -0.429  1.00  0.520          C  
ATOM   4080  O   LYS A 249      24.524  -7.362  -1.133  1.00  0.530          O  
ATOM   4081  CB  LYS A 249      24.438  -9.250   1.580  1.00  0.700          C  
ATOM   4082  CG  LYS A 249      24.931  -9.201   3.024  1.00  0.700          C  
ATOM   4083  CD  LYS A 249      25.485 -10.547   3.468  1.00  0.700          C  
ATOM   4084  CE  LYS A 249      25.948 -10.513   4.920  1.00  0.700          C  
ATOM   4085  NZ  LYS A 249      26.450 -11.845   5.371  1.00  0.700          N  
ATOM   4086  H   LYS A 249      22.151  -8.389   2.369  1.00  0.560          H  
ATOM   4087  HA  LYS A 249      24.514  -7.130   1.351  1.00  0.610          H  
ATOM   4088 1HB  LYS A 249      23.682 -10.037   1.513  1.00  0.840          H  
ATOM   4089 2HB  LYS A 249      25.270  -9.535   0.939  1.00  0.840          H  
ATOM   4090 1HG  LYS A 249      25.709  -8.442   3.114  1.00  0.840          H  
ATOM   4091 2HG  LYS A 249      24.103  -8.921   3.675  1.00  0.840          H  
ATOM   4092 1HD  LYS A 249      24.705 -11.307   3.365  1.00  0.840          H  
ATOM   4093 2HD  LYS A 249      26.325 -10.824   2.833  1.00  0.840          H  
ATOM   4094 1HE  LYS A 249      26.746  -9.779   5.024  1.00  0.840          H  
ATOM   4095 2HE  LYS A 249      25.110 -10.219   5.554  1.00  0.840          H  
ATOM   4096 1HZ  LYS A 249      26.746 -11.786   6.336  1.00  0.840          H  
ATOM   4097 2HZ  LYS A 249      25.707 -12.530   5.286  1.00  0.840          H  
ATOM   4098 3HZ  LYS A 249      27.233 -12.125   4.797  1.00  0.840          H  
ATOM   4099  N   GLU A 250      22.645  -8.597  -0.947  1.00  0.530          N  
ATOM   4100  CA  GLU A 250      22.437  -8.659  -2.390  1.00  0.550          C  
ATOM   4101  C   GLU A 250      22.253  -7.261  -2.966  1.00  0.540          C  
ATOM   4102  O   GLU A 250      22.833  -6.921  -4.018  1.00  0.550          O  
ATOM   4103  CB  GLU A 250      21.191  -9.493  -2.713  1.00  0.760          C  
ATOM   4104  CG  GLU A 250      21.322 -10.995  -2.468  1.00  0.760          C  
ATOM   4105  CD  GLU A 250      20.005 -11.722  -2.632  1.00  0.760          C  
ATOM   4106  OE1 GLU A 250      19.002 -11.060  -2.774  1.00  0.760          O  
ATOM   4107  OE2 GLU A 250      20.003 -12.931  -2.616  1.00  0.760          O  
ATOM   4108  H   GLU A 250      21.997  -9.092  -0.323  1.00  0.640          H  
ATOM   4109  HA  GLU A 250      23.310  -9.119  -2.848  1.00  0.660          H  
ATOM   4110 1HB  GLU A 250      20.362  -9.136  -2.099  1.00  0.910          H  
ATOM   4111 2HB  GLU A 250      20.913  -9.344  -3.754  1.00  0.910          H  
ATOM   4112 1HG  GLU A 250      22.038 -11.401  -3.180  1.00  0.910          H  
ATOM   4113 2HG  GLU A 250      21.714 -11.167  -1.472  1.00  0.910          H  
ATOM   4114  N   PHE A 251      21.503  -6.418  -2.244  1.00  0.530          N  
ATOM   4115  CA  PHE A 251      21.310  -5.060  -2.692  1.00  0.530          C  
ATOM   4116  C   PHE A 251      22.566  -4.234  -2.618  1.00  0.550          C  
ATOM   4117  O   PHE A 251      22.913  -3.555  -3.583  1.00  0.610          O  
ATOM   4118  CB  PHE A 251      20.215  -4.346  -1.909  1.00  0.740          C  
ATOM   4119  CG  PHE A 251      18.845  -4.443  -2.495  1.00  0.740          C  
ATOM   4120  CD1 PHE A 251      18.016  -5.533  -2.292  1.00  0.740          C  
ATOM   4121  CD2 PHE A 251      18.363  -3.366  -3.237  1.00  0.740          C  
ATOM   4122  CE1 PHE A 251      16.741  -5.547  -2.821  1.00  0.740          C  
ATOM   4123  CE2 PHE A 251      17.098  -3.378  -3.764  1.00  0.740          C  
ATOM   4124  CZ  PHE A 251      16.282  -4.469  -3.557  1.00  0.740          C  
ATOM   4125  H   PHE A 251      21.020  -6.756  -1.402  1.00  0.640          H  
ATOM   4126  HA  PHE A 251      20.989  -5.118  -3.713  1.00  0.640          H  
ATOM   4127 1HB  PHE A 251      20.181  -4.764  -0.899  1.00  0.890          H  
ATOM   4128 2HB  PHE A 251      20.472  -3.292  -1.813  1.00  0.890          H  
ATOM   4129  HD1 PHE A 251      18.369  -6.381  -1.711  1.00  0.890          H  
ATOM   4130  HD2 PHE A 251      19.006  -2.500  -3.393  1.00  0.890          H  
ATOM   4131  HE1 PHE A 251      16.094  -6.409  -2.655  1.00  0.890          H  
ATOM   4132  HE2 PHE A 251      16.737  -2.527  -4.342  1.00  0.890          H  
ATOM   4133  HZ  PHE A 251      15.277  -4.482  -3.971  1.00  0.890          H  
ATOM   4134  N   ASN A 252      23.291  -4.320  -1.500  1.00  0.530          N  
ATOM   4135  CA  ASN A 252      24.489  -3.514  -1.291  1.00  0.590          C  
ATOM   4136  C   ASN A 252      25.566  -3.817  -2.309  1.00  0.610          C  
ATOM   4137  O   ASN A 252      26.170  -2.914  -2.889  1.00  0.710          O  
ATOM   4138  CB  ASN A 252      25.112  -3.793   0.077  1.00  0.800          C  
ATOM   4139  CG  ASN A 252      26.202  -2.732   0.536  1.00  0.800          C  
ATOM   4140  OD1 ASN A 252      25.850  -1.588   0.895  1.00  0.800          O  
ATOM   4141  ND2 ASN A 252      27.472  -3.086   0.508  1.00  0.800          N  
ATOM   4142  H   ASN A 252      22.973  -4.917  -0.734  1.00  0.640          H  
ATOM   4143  HA  ASN A 252      24.222  -2.464  -1.375  1.00  0.710          H  
ATOM   4144 1HB  ASN A 252      24.338  -3.888   0.808  1.00  0.960          H  
ATOM   4145 2HB  ASN A 252      25.600  -4.768   0.038  1.00  0.960          H  
ATOM   4146 1HD2 ASN A 252      28.190  -2.398   0.783  1.00  0.960          H  
ATOM   4147 2HD2 ASN A 252      27.754  -4.016   0.178  1.00  0.960          H  
ATOM   4148  N   ASN A 253      25.838  -5.102  -2.486  1.00  0.580          N  
ATOM   4149  CA  ASN A 253      26.957  -5.517  -3.291  1.00  0.620          C  
ATOM   4150  C   ASN A 253      26.688  -5.594  -4.789  1.00  0.640          C  
ATOM   4151  O   ASN A 253      27.600  -5.343  -5.578  1.00  0.680          O  
ATOM   4152  CB  ASN A 253      27.446  -6.843  -2.764  1.00  0.850          C  
ATOM   4153  CG  ASN A 253      28.012  -6.718  -1.343  1.00  0.850          C  
ATOM   4154  OD1 ASN A 253      28.418  -5.642  -0.850  1.00  0.850          O  
ATOM   4155  ND2 ASN A 253      28.037  -7.834  -0.665  1.00  0.850          N  
ATOM   4156  H   ASN A 253      25.287  -5.815  -1.997  1.00  0.700          H  
ATOM   4157  HA  ASN A 253      27.752  -4.784  -3.155  1.00  0.740          H  
ATOM   4158 1HB  ASN A 253      26.620  -7.557  -2.755  1.00  1.020          H  
ATOM   4159 2HB  ASN A 253      28.217  -7.238  -3.423  1.00  1.020          H  
ATOM   4160 1HD2 ASN A 253      28.389  -7.841   0.270  1.00  1.020          H  
ATOM   4161 2HD2 ASN A 253      27.702  -8.681  -1.078  1.00  1.020          H  
ATOM   4162  N   LYS A 254      25.469  -5.946  -5.215  1.00  0.620          N  
ATOM   4163  CA  LYS A 254      25.242  -6.067  -6.643  1.00  0.650          C  
ATOM   4164  C   LYS A 254      24.176  -5.131  -7.190  1.00  0.620          C  
ATOM   4165  O   LYS A 254      24.412  -4.452  -8.185  1.00  0.630          O  
ATOM   4166  CB  LYS A 254      24.900  -7.516  -6.992  1.00  0.900          C  
ATOM   4167  CG  LYS A 254      24.701  -7.778  -8.482  1.00  0.900          C  
ATOM   4168  CD  LYS A 254      24.531  -9.272  -8.762  1.00  0.900          C  
ATOM   4169  CE  LYS A 254      24.197  -9.558 -10.238  1.00  0.900          C  
ATOM   4170  NZ  LYS A 254      25.284  -9.108 -11.185  1.00  0.900          N  
ATOM   4171  H   LYS A 254      24.707  -6.175  -4.575  1.00  0.740          H  
ATOM   4172  HA  LYS A 254      26.168  -5.819  -7.160  1.00  0.780          H  
ATOM   4173 1HB  LYS A 254      25.698  -8.167  -6.642  1.00  1.080          H  
ATOM   4174 2HB  LYS A 254      23.986  -7.805  -6.470  1.00  1.080          H  
ATOM   4175 1HG  LYS A 254      23.818  -7.244  -8.842  1.00  1.080          H  
ATOM   4176 2HG  LYS A 254      25.570  -7.400  -9.023  1.00  1.080          H  
ATOM   4177 1HD  LYS A 254      25.452  -9.793  -8.503  1.00  1.080          H  
ATOM   4178 2HD  LYS A 254      23.728  -9.662  -8.139  1.00  1.080          H  
ATOM   4179 1HE  LYS A 254      24.060 -10.631 -10.352  1.00  1.080          H  
ATOM   4180 2HE  LYS A 254      23.268  -9.053 -10.504  1.00  1.080          H  
ATOM   4181 1HZ  LYS A 254      25.017  -9.328 -12.128  1.00  1.080          H  
ATOM   4182 2HZ  LYS A 254      25.414  -8.083 -11.124  1.00  1.080          H  
ATOM   4183 3HZ  LYS A 254      26.150  -9.566 -10.968  1.00  1.080          H  
ATOM   4184  N   THR A 255      22.987  -5.083  -6.587  1.00  0.590          N  
ATOM   4185  CA  THR A 255      21.924  -4.299  -7.237  1.00  0.580          C  
ATOM   4186  C   THR A 255      22.224  -2.815  -7.325  1.00  0.580          C  
ATOM   4187  O   THR A 255      22.137  -2.229  -8.411  1.00  0.620          O  
ATOM   4188  CB  THR A 255      20.562  -4.475  -6.537  1.00  0.820          C  
ATOM   4189  OG1 THR A 255      20.170  -5.852  -6.610  1.00  0.820          O  
ATOM   4190  CG2 THR A 255      19.482  -3.611  -7.190  1.00  0.820          C  
ATOM   4191  H   THR A 255      22.828  -5.614  -5.727  1.00  0.710          H  
ATOM   4192  HA  THR A 255      21.817  -4.672  -8.256  1.00  0.700          H  
ATOM   4193  HB  THR A 255      20.640  -4.165  -5.527  1.00  0.980          H  
ATOM   4194  HG1 THR A 255      20.775  -6.385  -6.093  1.00  0.980          H  
ATOM   4195 1HG2 THR A 255      18.540  -3.767  -6.665  1.00  0.980          H  
ATOM   4196 2HG2 THR A 255      19.745  -2.556  -7.135  1.00  0.980          H  
ATOM   4197 3HG2 THR A 255      19.369  -3.900  -8.234  1.00  0.980          H  
ATOM   4198  N   ILE A 256      22.611  -2.194  -6.204  1.00  0.540          N  
ATOM   4199  CA  ILE A 256      22.826  -0.752  -6.255  1.00  0.560          C  
ATOM   4200  C   ILE A 256      24.071  -0.406  -7.063  1.00  0.550          C  
ATOM   4201  O   ILE A 256      24.160   0.667  -7.666  1.00  0.500          O  
ATOM   4202  CB  ILE A 256      22.849  -0.087  -4.841  1.00  0.780          C  
ATOM   4203  CG1 ILE A 256      24.102  -0.528  -4.001  1.00  0.780          C  
ATOM   4204  CG2 ILE A 256      21.502  -0.423  -4.113  1.00  0.780          C  
ATOM   4205  CD1 ILE A 256      24.280   0.186  -2.658  1.00  0.780          C  
ATOM   4206  H   ILE A 256      22.697  -2.725  -5.331  1.00  0.650          H  
ATOM   4207  HA  ILE A 256      21.984  -0.329  -6.771  1.00  0.670          H  
ATOM   4208  HB  ILE A 256      22.924   0.991  -4.961  1.00  0.930          H  
ATOM   4209 1HG1 ILE A 256      24.059  -1.567  -3.823  1.00  0.930          H  
ATOM   4210 2HG1 ILE A 256      25.001  -0.321  -4.572  1.00  0.930          H  
ATOM   4211 1HG2 ILE A 256      21.461   0.058  -3.142  1.00  0.930          H  
ATOM   4212 2HG2 ILE A 256      20.671  -0.067  -4.719  1.00  0.930          H  
ATOM   4213 3HG2 ILE A 256      21.415  -1.498  -3.985  1.00  0.930          H  
ATOM   4214 1HD1 ILE A 256      25.189  -0.191  -2.177  1.00  0.930          H  
ATOM   4215 2HD1 ILE A 256      24.376   1.255  -2.825  1.00  0.930          H  
ATOM   4216 3HD1 ILE A 256      23.432  -0.004  -2.008  1.00  0.930          H  
ATOM   4217  N   CYS A 257      25.047  -1.314  -7.089  1.00  0.710          N  
ATOM   4218  CA  CYS A 257      26.248  -1.081  -7.862  1.00  0.750          C  
ATOM   4219  C   CYS A 257      26.003  -1.239  -9.373  1.00  0.810          C  
ATOM   4220  O   CYS A 257      26.239  -0.309 -10.144  1.00  0.920          O  
ATOM   4221  CB  CYS A 257      27.334  -2.059  -7.409  1.00  1.030          C  
ATOM   4222  SG  CYS A 257      27.943  -1.761  -5.711  1.00  1.030          S  
ATOM   4223  H   CYS A 257      24.951  -2.164  -6.550  1.00  0.850          H  
ATOM   4224  HA  CYS A 257      26.589  -0.065  -7.669  1.00  0.900          H  
ATOM   4225 1HB  CYS A 257      26.954  -3.084  -7.457  1.00  1.240          H  
ATOM   4226 2HB  CYS A 257      28.182  -1.993  -8.091  1.00  1.240          H  
ATOM   4227  HG  CYS A 257      26.924  -2.330  -5.045  1.00  1.240          H  
ATOM   4228  N   ASP A 258      25.430  -2.374  -9.797  1.00  0.760          N  
ATOM   4229  CA  ASP A 258      25.220  -2.626 -11.223  1.00  0.830          C  
ATOM   4230  C   ASP A 258      24.252  -1.655 -11.875  1.00  0.800          C  
ATOM   4231  O   ASP A 258      24.443  -1.256 -13.026  1.00  0.880          O  
ATOM   4232  CB  ASP A 258      24.694  -4.042 -11.485  1.00  1.130          C  
ATOM   4233  CG  ASP A 258      25.717  -5.193 -11.309  1.00  1.130          C  
ATOM   4234  OD1 ASP A 258      26.892  -4.957 -11.167  1.00  1.130          O  
ATOM   4235  OD2 ASP A 258      25.278  -6.332 -11.373  1.00  1.130          O  
ATOM   4236  H   ASP A 258      25.196  -3.115  -9.137  1.00  0.910          H  
ATOM   4237  HA  ASP A 258      26.182  -2.526 -11.724  1.00  1.000          H  
ATOM   4238 1HB  ASP A 258      23.860  -4.229 -10.801  1.00  1.360          H  
ATOM   4239 2HB  ASP A 258      24.291  -4.087 -12.495  1.00  1.360          H  
ATOM   4240  N   SER A 259      23.211  -1.260 -11.150  1.00  0.700          N  
ATOM   4241  CA  SER A 259      22.213  -0.355 -11.687  1.00  0.660          C  
ATOM   4242  C   SER A 259      22.482   1.115 -11.365  1.00  0.630          C  
ATOM   4243  O   SER A 259      21.640   1.964 -11.669  1.00  0.610          O  
ATOM   4244  CB  SER A 259      20.826  -0.756 -11.209  1.00  0.940          C  
ATOM   4245  OG  SER A 259      20.446  -2.013 -11.713  1.00  0.940          O  
ATOM   4246  H   SER A 259      23.052  -1.628 -10.208  1.00  0.840          H  
ATOM   4247  HA  SER A 259      22.224  -0.457 -12.772  1.00  0.790          H  
ATOM   4248 1HB  SER A 259      20.826  -0.803 -10.134  1.00  1.130          H  
ATOM   4249 2HB  SER A 259      20.100  -0.002 -11.506  1.00  1.130          H  
ATOM   4250  HG  SER A 259      19.555  -2.166 -11.391  1.00  1.130          H  
ATOM   4251  N   SER A 260      23.613   1.424 -10.703  1.00  0.630          N  
ATOM   4252  CA  SER A 260      23.939   2.800 -10.314  1.00  0.620          C  
ATOM   4253  C   SER A 260      22.770   3.473  -9.601  1.00  0.550          C  
ATOM   4254  O   SER A 260      22.309   4.540 -10.019  1.00  0.580          O  
ATOM   4255  CB  SER A 260      24.358   3.622 -11.525  1.00  0.870          C  
ATOM   4256  OG  SER A 260      25.523   3.105 -12.128  1.00  0.870          O  
ATOM   4257  H   SER A 260      24.308   0.701 -10.504  1.00  0.760          H  
ATOM   4258  HA  SER A 260      24.780   2.757  -9.618  1.00  0.740          H  
ATOM   4259 1HB  SER A 260      23.549   3.637 -12.252  1.00  1.050          H  
ATOM   4260 2HB  SER A 260      24.535   4.651 -11.218  1.00  1.050          H  
ATOM   4261  HG  SER A 260      25.696   3.661 -12.885  1.00  1.050          H  
ATOM   4262  N   VAL A 261      22.276   2.833  -8.543  1.00  0.480          N  
ATOM   4263  CA  VAL A 261      21.089   3.321  -7.849  1.00  0.450          C  
ATOM   4264  C   VAL A 261      21.389   4.475  -6.916  1.00  0.450          C  
ATOM   4265  O   VAL A 261      22.275   4.394  -6.064  1.00  0.490          O  
ATOM   4266  CB  VAL A 261      20.437   2.175  -7.038  1.00  0.640          C  
ATOM   4267  CG1 VAL A 261      19.231   2.661  -6.225  1.00  0.640          C  
ATOM   4268  CG2 VAL A 261      20.016   1.077  -7.991  1.00  0.640          C  
ATOM   4269  H   VAL A 261      22.778   1.995  -8.236  1.00  0.580          H  
ATOM   4270  HA  VAL A 261      20.374   3.667  -8.600  1.00  0.540          H  
ATOM   4271  HB  VAL A 261      21.159   1.805  -6.337  1.00  0.770          H  
ATOM   4272 1HG1 VAL A 261      18.819   1.829  -5.663  1.00  0.770          H  
ATOM   4273 2HG1 VAL A 261      19.529   3.441  -5.534  1.00  0.770          H  
ATOM   4274 3HG1 VAL A 261      18.477   3.045  -6.894  1.00  0.770          H  
ATOM   4275 1HG2 VAL A 261      19.580   0.247  -7.437  1.00  0.770          H  
ATOM   4276 2HG2 VAL A 261      19.287   1.468  -8.698  1.00  0.770          H  
ATOM   4277 3HG2 VAL A 261      20.889   0.736  -8.530  1.00  0.770          H  
ATOM   4278  N   SER A 262      20.642   5.556  -7.105  1.00  0.410          N  
ATOM   4279  CA  SER A 262      20.734   6.765  -6.295  1.00  0.420          C  
ATOM   4280  C   SER A 262      19.699   6.760  -5.172  1.00  0.410          C  
ATOM   4281  O   SER A 262      18.798   5.911  -5.149  1.00  0.390          O  
ATOM   4282  CB  SER A 262      20.520   7.980  -7.171  1.00  0.580          C  
ATOM   4283  OG  SER A 262      19.204   8.006  -7.656  1.00  0.580          O  
ATOM   4284  H   SER A 262      19.954   5.545  -7.874  1.00  0.490          H  
ATOM   4285  HA  SER A 262      21.728   6.810  -5.851  1.00  0.500          H  
ATOM   4286 1HB  SER A 262      20.718   8.882  -6.598  1.00  0.700          H  
ATOM   4287 2HB  SER A 262      21.216   7.957  -8.007  1.00  0.700          H  
ATOM   4288  HG  SER A 262      19.197   7.360  -8.408  1.00  0.700          H  
ATOM   4289  N   THR A 263      19.800   7.726  -4.250  1.00  0.430          N  
ATOM   4290  CA  THR A 263      18.790   7.852  -3.206  1.00  0.430          C  
ATOM   4291  C   THR A 263      17.447   8.238  -3.822  1.00  0.420          C  
ATOM   4292  O   THR A 263      16.395   7.806  -3.350  1.00  0.460          O  
ATOM   4293  CB  THR A 263      19.220   8.879  -2.146  1.00  0.600          C  
ATOM   4294  OG1 THR A 263      19.519  10.127  -2.794  1.00  0.600          O  
ATOM   4295  CG2 THR A 263      20.421   8.365  -1.371  1.00  0.600          C  
ATOM   4296  H   THR A 263      20.562   8.391  -4.278  1.00  0.520          H  
ATOM   4297  HA  THR A 263      18.674   6.886  -2.715  1.00  0.520          H  
ATOM   4298  HB  THR A 263      18.402   9.040  -1.458  1.00  0.720          H  
ATOM   4299  HG1 THR A 263      19.616  10.817  -2.125  1.00  0.720          H  
ATOM   4300 1HG2 THR A 263      20.713   9.090  -0.615  1.00  0.720          H  
ATOM   4301 2HG2 THR A 263      20.137   7.432  -0.889  1.00  0.720          H  
ATOM   4302 3HG2 THR A 263      21.253   8.193  -2.045  1.00  0.720          H  
ATOM   4303  N   HIS A 264      17.487   9.002  -4.918  1.00  0.370          N  
ATOM   4304  CA  HIS A 264      16.284   9.409  -5.641  1.00  0.370          C  
ATOM   4305  C   HIS A 264      15.542   8.168  -6.099  1.00  0.310          C  
ATOM   4306  O   HIS A 264      14.335   8.021  -5.881  1.00  0.320          O  
ATOM   4307  CB  HIS A 264      16.647  10.250  -6.869  1.00  0.520          C  
ATOM   4308  CG  HIS A 264      15.480  10.696  -7.685  1.00  0.520          C  
ATOM   4309  ND1 HIS A 264      14.702  11.780  -7.347  1.00  0.520          N  
ATOM   4310  CD2 HIS A 264      14.951  10.190  -8.823  1.00  0.520          C  
ATOM   4311  CE1 HIS A 264      13.746  11.929  -8.252  1.00  0.520          C  
ATOM   4312  NE2 HIS A 264      13.876  10.978  -9.155  1.00  0.520          N  
ATOM   4313  H   HIS A 264      18.388   9.345  -5.222  1.00  0.440          H  
ATOM   4314  HA  HIS A 264      15.626   9.984  -5.001  1.00  0.440          H  
ATOM   4315 1HB  HIS A 264      17.198  11.134  -6.551  1.00  0.620          H  
ATOM   4316 2HB  HIS A 264      17.301   9.679  -7.519  1.00  0.620          H  
ATOM   4317  HD2 HIS A 264      15.316   9.316  -9.372  1.00  0.620          H  
ATOM   4318  HE1 HIS A 264      12.981  12.704  -8.250  1.00  0.620          H  
ATOM   4319  HE2 HIS A 264      13.282  10.845  -9.961  1.00  0.620          H  
ATOM   4320  N   ASP A 265      16.283   7.270  -6.737  1.00  0.280          N  
ATOM   4321  CA  ASP A 265      15.728   6.043  -7.279  1.00  0.270          C  
ATOM   4322  C   ASP A 265      15.110   5.181  -6.185  1.00  0.270          C  
ATOM   4323  O   ASP A 265      14.025   4.621  -6.376  1.00  0.260          O  
ATOM   4324  CB  ASP A 265      16.858   5.268  -7.923  1.00  0.380          C  
ATOM   4325  CG  ASP A 265      17.388   5.919  -9.154  1.00  0.380          C  
ATOM   4326  OD1 ASP A 265      16.653   6.537  -9.889  1.00  0.380          O  
ATOM   4327  OD2 ASP A 265      18.608   5.920  -9.272  1.00  0.380          O  
ATOM   4328  H   ASP A 265      17.265   7.493  -6.897  1.00  0.340          H  
ATOM   4329  HA  ASP A 265      14.964   6.295  -8.014  1.00  0.320          H  
ATOM   4330 1HB  ASP A 265      17.663   5.172  -7.211  1.00  0.460          H  
ATOM   4331 2HB  ASP A 265      16.516   4.264  -8.171  1.00  0.460          H  
ATOM   4332  N   LEU A 266      15.770   5.093  -5.020  1.00  0.320          N  
ATOM   4333  CA  LEU A 266      15.206   4.304  -3.933  1.00  0.370          C  
ATOM   4334  C   LEU A 266      13.897   4.911  -3.445  1.00  0.360          C  
ATOM   4335  O   LEU A 266      12.943   4.177  -3.173  1.00  0.360          O  
ATOM   4336  CB  LEU A 266      16.155   4.236  -2.736  1.00  0.500          C  
ATOM   4337  CG  LEU A 266      17.465   3.457  -2.892  1.00  0.500          C  
ATOM   4338  CD1 LEU A 266      18.263   3.703  -1.688  1.00  0.500          C  
ATOM   4339  CD2 LEU A 266      17.221   1.969  -3.023  1.00  0.500          C  
ATOM   4340  H   LEU A 266      16.692   5.534  -4.933  1.00  0.380          H  
ATOM   4341  HA  LEU A 266      14.998   3.304  -4.302  1.00  0.440          H  
ATOM   4342 1HB  LEU A 266      16.421   5.260  -2.464  1.00  0.600          H  
ATOM   4343 2HB  LEU A 266      15.614   3.800  -1.895  1.00  0.600          H  
ATOM   4344  HG  LEU A 266      18.008   3.825  -3.755  1.00  0.600          H  
ATOM   4345 1HD1 LEU A 266      19.195   3.180  -1.756  1.00  0.600          H  
ATOM   4346 2HD1 LEU A 266      18.451   4.764  -1.587  1.00  0.600          H  
ATOM   4347 3HD1 LEU A 266      17.709   3.343  -0.833  1.00  0.600          H  
ATOM   4348 1HD2 LEU A 266      18.179   1.456  -3.105  1.00  0.600          H  
ATOM   4349 2HD2 LEU A 266      16.697   1.621  -2.136  1.00  0.600          H  
ATOM   4350 3HD2 LEU A 266      16.629   1.760  -3.909  1.00  0.600          H  
ATOM   4351  N   LYS A 267      13.837   6.249  -3.339  1.00  0.370          N  
ATOM   4352  CA  LYS A 267      12.614   6.901  -2.879  1.00  0.380          C  
ATOM   4353  C   LYS A 267      11.459   6.608  -3.808  1.00  0.300          C  
ATOM   4354  O   LYS A 267      10.348   6.295  -3.361  1.00  0.280          O  
ATOM   4355  CB  LYS A 267      12.794   8.413  -2.775  1.00  0.530          C  
ATOM   4356  CG  LYS A 267      13.675   8.847  -1.636  1.00  0.530          C  
ATOM   4357  CD  LYS A 267      13.674  10.341  -1.443  1.00  0.530          C  
ATOM   4358  CE  LYS A 267      14.522  11.041  -2.508  1.00  0.530          C  
ATOM   4359  NZ  LYS A 267      14.787  12.452  -2.163  1.00  0.530          N  
ATOM   4360  H   LYS A 267      14.681   6.804  -3.523  1.00  0.440          H  
ATOM   4361  HA  LYS A 267      12.373   6.500  -1.906  1.00  0.460          H  
ATOM   4362 1HB  LYS A 267      13.229   8.780  -3.701  1.00  0.630          H  
ATOM   4363 2HB  LYS A 267      11.821   8.888  -2.658  1.00  0.630          H  
ATOM   4364 1HG  LYS A 267      13.382   8.372  -0.725  1.00  0.630          H  
ATOM   4365 2HG  LYS A 267      14.681   8.533  -1.839  1.00  0.630          H  
ATOM   4366 1HD  LYS A 267      12.653  10.707  -1.508  1.00  0.630          H  
ATOM   4367 2HD  LYS A 267      14.055  10.577  -0.454  1.00  0.630          H  
ATOM   4368 1HE  LYS A 267      15.472  10.518  -2.613  1.00  0.630          H  
ATOM   4369 2HE  LYS A 267      13.995  11.014  -3.455  1.00  0.630          H  
ATOM   4370 1HZ  LYS A 267      15.341  12.891  -2.882  1.00  0.630          H  
ATOM   4371 2HZ  LYS A 267      13.916  12.941  -2.058  1.00  0.630          H  
ATOM   4372 3HZ  LYS A 267      15.286  12.491  -1.268  1.00  0.630          H  
ATOM   4373  N   VAL A 268      11.737   6.652  -5.109  1.00  0.280          N  
ATOM   4374  CA  VAL A 268      10.734   6.373  -6.111  1.00  0.260          C  
ATOM   4375  C   VAL A 268      10.252   4.934  -6.028  1.00  0.250          C  
ATOM   4376  O   VAL A 268       9.047   4.686  -6.064  1.00  0.240          O  
ATOM   4377  CB  VAL A 268      11.300   6.673  -7.512  1.00  0.370          C  
ATOM   4378  CG1 VAL A 268      10.355   6.172  -8.601  1.00  0.370          C  
ATOM   4379  CG2 VAL A 268      11.499   8.192  -7.639  1.00  0.370          C  
ATOM   4380  H   VAL A 268      12.682   6.941  -5.393  1.00  0.340          H  
ATOM   4381  HA  VAL A 268       9.886   7.030  -5.933  1.00  0.310          H  
ATOM   4382  HB  VAL A 268      12.258   6.167  -7.632  1.00  0.450          H  
ATOM   4383 1HG1 VAL A 268      10.775   6.403  -9.578  1.00  0.450          H  
ATOM   4384 2HG1 VAL A 268      10.218   5.096  -8.522  1.00  0.450          H  
ATOM   4385 3HG1 VAL A 268       9.416   6.643  -8.502  1.00  0.450          H  
ATOM   4386 1HG2 VAL A 268      11.917   8.425  -8.618  1.00  0.450          H  
ATOM   4387 2HG2 VAL A 268      10.544   8.697  -7.521  1.00  0.450          H  
ATOM   4388 3HG2 VAL A 268      12.178   8.543  -6.874  1.00  0.450          H  
ATOM   4389  N   LYS A 269      11.184   3.979  -5.941  1.00  0.250          N  
ATOM   4390  CA  LYS A 269      10.823   2.570  -5.861  1.00  0.250          C  
ATOM   4391  C   LYS A 269       9.990   2.285  -4.614  1.00  0.230          C  
ATOM   4392  O   LYS A 269       9.037   1.492  -4.659  1.00  0.250          O  
ATOM   4393  CB  LYS A 269      12.078   1.696  -5.895  1.00  0.350          C  
ATOM   4394  CG  LYS A 269      11.815   0.186  -5.911  1.00  0.350          C  
ATOM   4395  CD  LYS A 269      13.124  -0.590  -6.069  1.00  0.350          C  
ATOM   4396  CE  LYS A 269      12.940  -2.100  -5.859  1.00  0.350          C  
ATOM   4397  NZ  LYS A 269      12.102  -2.730  -6.933  1.00  0.350          N  
ATOM   4398  H   LYS A 269      12.176   4.241  -5.950  1.00  0.300          H  
ATOM   4399  HA  LYS A 269      10.216   2.326  -6.731  1.00  0.300          H  
ATOM   4400 1HB  LYS A 269      12.671   1.954  -6.773  1.00  0.420          H  
ATOM   4401 2HB  LYS A 269      12.691   1.922  -5.016  1.00  0.420          H  
ATOM   4402 1HG  LYS A 269      11.324  -0.110  -4.987  1.00  0.420          H  
ATOM   4403 2HG  LYS A 269      11.150  -0.045  -6.740  1.00  0.420          H  
ATOM   4404 1HD  LYS A 269      13.513  -0.425  -7.075  1.00  0.420          H  
ATOM   4405 2HD  LYS A 269      13.852  -0.207  -5.363  1.00  0.420          H  
ATOM   4406 1HE  LYS A 269      13.921  -2.574  -5.852  1.00  0.420          H  
ATOM   4407 2HE  LYS A 269      12.461  -2.268  -4.895  1.00  0.420          H  
ATOM   4408 1HZ  LYS A 269      12.014  -3.722  -6.753  1.00  0.420          H  
ATOM   4409 2HZ  LYS A 269      11.182  -2.312  -6.942  1.00  0.420          H  
ATOM   4410 3HZ  LYS A 269      12.543  -2.593  -7.833  1.00  0.420          H  
ATOM   4411  N   TYR A 270      10.387   2.870  -3.481  1.00  0.220          N  
ATOM   4412  CA  TYR A 270       9.668   2.677  -2.238  1.00  0.190          C  
ATOM   4413  C   TYR A 270       8.233   3.153  -2.337  1.00  0.200          C  
ATOM   4414  O   TYR A 270       7.302   2.425  -1.975  1.00  0.210          O  
ATOM   4415  CB  TYR A 270      10.367   3.395  -1.095  1.00  0.280          C  
ATOM   4416  CG  TYR A 270       9.563   3.359   0.154  1.00  0.280          C  
ATOM   4417  CD1 TYR A 270       9.501   2.205   0.893  1.00  0.280          C  
ATOM   4418  CD2 TYR A 270       8.864   4.491   0.558  1.00  0.280          C  
ATOM   4419  CE1 TYR A 270       8.731   2.177   2.009  1.00  0.280          C  
ATOM   4420  CE2 TYR A 270       8.113   4.454   1.674  1.00  0.280          C  
ATOM   4421  CZ  TYR A 270       8.038   3.290   2.394  1.00  0.280          C  
ATOM   4422  OH  TYR A 270       7.262   3.202   3.491  1.00  0.280          O  
ATOM   4423  H   TYR A 270      11.221   3.465  -3.480  1.00  0.260          H  
ATOM   4424  HA  TYR A 270       9.647   1.613  -2.017  1.00  0.230          H  
ATOM   4425 1HB  TYR A 270      11.340   2.936  -0.905  1.00  0.330          H  
ATOM   4426 2HB  TYR A 270      10.536   4.434  -1.376  1.00  0.330          H  
ATOM   4427  HD1 TYR A 270      10.047   1.314   0.580  1.00  0.330          H  
ATOM   4428  HD2 TYR A 270       8.913   5.399  -0.023  1.00  0.330          H  
ATOM   4429  HE1 TYR A 270       8.654   1.280   2.596  1.00  0.330          H  
ATOM   4430  HE2 TYR A 270       7.560   5.339   1.983  1.00  0.330          H  
ATOM   4431  HH  TYR A 270       6.823   4.044   3.667  1.00  0.330          H  
ATOM   4432  N   LEU A 271       8.048   4.378  -2.803  1.00  0.210          N  
ATOM   4433  CA  LEU A 271       6.715   4.924  -2.915  1.00  0.220          C  
ATOM   4434  C   LEU A 271       5.891   4.161  -3.947  1.00  0.240          C  
ATOM   4435  O   LEU A 271       4.718   3.851  -3.698  1.00  0.250          O  
ATOM   4436  CB  LEU A 271       6.851   6.404  -3.242  1.00  0.300          C  
ATOM   4437  CG  LEU A 271       7.399   7.296  -2.082  1.00  0.300          C  
ATOM   4438  CD1 LEU A 271       7.750   8.639  -2.635  1.00  0.300          C  
ATOM   4439  CD2 LEU A 271       6.323   7.429  -0.991  1.00  0.300          C  
ATOM   4440  H   LEU A 271       8.854   4.948  -3.087  1.00  0.250          H  
ATOM   4441  HA  LEU A 271       6.222   4.804  -1.960  1.00  0.260          H  
ATOM   4442 1HB  LEU A 271       7.548   6.493  -4.079  1.00  0.360          H  
ATOM   4443 2HB  LEU A 271       5.883   6.792  -3.559  1.00  0.360          H  
ATOM   4444  HG  LEU A 271       8.300   6.860  -1.665  1.00  0.360          H  
ATOM   4445 1HD1 LEU A 271       8.134   9.284  -1.847  1.00  0.360          H  
ATOM   4446 2HD1 LEU A 271       8.511   8.506  -3.396  1.00  0.360          H  
ATOM   4447 3HD1 LEU A 271       6.875   9.081  -3.073  1.00  0.360          H  
ATOM   4448 1HD2 LEU A 271       6.662   8.057  -0.193  1.00  0.360          H  
ATOM   4449 2HD2 LEU A 271       5.438   7.864  -1.435  1.00  0.360          H  
ATOM   4450 3HD2 LEU A 271       6.083   6.476  -0.585  1.00  0.360          H  
ATOM   4451  N   ALA A 272       6.507   3.787  -5.076  1.00  0.250          N  
ATOM   4452  CA  ALA A 272       5.817   3.012  -6.093  1.00  0.280          C  
ATOM   4453  C   ALA A 272       5.350   1.677  -5.496  1.00  0.270          C  
ATOM   4454  O   ALA A 272       4.280   1.171  -5.828  1.00  0.280          O  
ATOM   4455  CB  ALA A 272       6.722   2.803  -7.293  1.00  0.380          C  
ATOM   4456  H   ALA A 272       7.468   4.083  -5.267  1.00  0.300          H  
ATOM   4457  HA  ALA A 272       4.934   3.571  -6.410  1.00  0.340          H  
ATOM   4458 1HB  ALA A 272       6.191   2.242  -8.057  1.00  0.460          H  
ATOM   4459 2HB  ALA A 272       7.022   3.776  -7.693  1.00  0.460          H  
ATOM   4460 3HB  ALA A 272       7.607   2.253  -6.980  1.00  0.460          H  
ATOM   4461  N   THR A 273       6.155   1.098  -4.595  1.00  0.250          N  
ATOM   4462  CA  THR A 273       5.765  -0.136  -3.927  1.00  0.260          C  
ATOM   4463  C   THR A 273       4.544   0.125  -3.041  1.00  0.250          C  
ATOM   4464  O   THR A 273       3.553  -0.610  -3.097  1.00  0.290          O  
ATOM   4465  CB  THR A 273       6.912  -0.734  -3.079  1.00  0.360          C  
ATOM   4466  OG1 THR A 273       8.029  -1.032  -3.937  1.00  0.360          O  
ATOM   4467  CG2 THR A 273       6.427  -2.045  -2.380  1.00  0.360          C  
ATOM   4468  H   THR A 273       7.072   1.503  -4.405  1.00  0.300          H  
ATOM   4469  HA  THR A 273       5.485  -0.868  -4.685  1.00  0.310          H  
ATOM   4470  HB  THR A 273       7.226  -0.023  -2.321  1.00  0.430          H  
ATOM   4471  HG1 THR A 273       8.422  -0.179  -4.252  1.00  0.430          H  
ATOM   4472 1HG2 THR A 273       7.242  -2.462  -1.797  1.00  0.430          H  
ATOM   4473 2HG2 THR A 273       5.587  -1.834  -1.717  1.00  0.430          H  
ATOM   4474 3HG2 THR A 273       6.116  -2.768  -3.133  1.00  0.430          H  
ATOM   4475  N   LEU A 274       4.544   1.221  -2.260  1.00  0.220          N  
ATOM   4476  CA  LEU A 274       3.396   1.472  -1.376  1.00  0.210          C  
ATOM   4477  C   LEU A 274       2.108   1.594  -2.180  1.00  0.240          C  
ATOM   4478  O   LEU A 274       1.054   1.093  -1.763  1.00  0.260          O  
ATOM   4479  CB  LEU A 274       3.542   2.764  -0.555  1.00  0.300          C  
ATOM   4480  CG  LEU A 274       4.640   2.818   0.518  1.00  0.300          C  
ATOM   4481  CD1 LEU A 274       4.637   4.184   1.144  1.00  0.300          C  
ATOM   4482  CD2 LEU A 274       4.418   1.802   1.558  1.00  0.300          C  
ATOM   4483  H   LEU A 274       5.388   1.806  -2.227  1.00  0.260          H  
ATOM   4484  HA  LEU A 274       3.284   0.623  -0.710  1.00  0.250          H  
ATOM   4485 1HB  LEU A 274       3.726   3.585  -1.252  1.00  0.360          H  
ATOM   4486 2HB  LEU A 274       2.590   2.956  -0.060  1.00  0.360          H  
ATOM   4487  HG  LEU A 274       5.614   2.654   0.049  1.00  0.360          H  
ATOM   4488 1HD1 LEU A 274       5.396   4.246   1.889  1.00  0.360          H  
ATOM   4489 2HD1 LEU A 274       4.806   4.931   0.388  1.00  0.360          H  
ATOM   4490 3HD1 LEU A 274       3.683   4.354   1.616  1.00  0.360          H  
ATOM   4491 1HD2 LEU A 274       5.208   1.891   2.278  1.00  0.360          H  
ATOM   4492 2HD2 LEU A 274       3.461   1.977   2.041  1.00  0.360          H  
ATOM   4493 3HD2 LEU A 274       4.437   0.807   1.140  1.00  0.360          H  
ATOM   4494  N   GLU A 275       2.205   2.158  -3.385  1.00  0.260          N  
ATOM   4495  CA  GLU A 275       1.044   2.302  -4.256  1.00  0.290          C  
ATOM   4496  C   GLU A 275       0.381   0.965  -4.615  1.00  0.320          C  
ATOM   4497  O   GLU A 275      -0.828   0.945  -4.862  1.00  0.350          O  
ATOM   4498  CB  GLU A 275       1.399   3.008  -5.572  1.00  0.390          C  
ATOM   4499  CG  GLU A 275       1.701   4.476  -5.464  1.00  0.390          C  
ATOM   4500  CD  GLU A 275       2.062   5.100  -6.785  1.00  0.390          C  
ATOM   4501  OE1 GLU A 275       1.526   6.137  -7.042  1.00  0.390          O  
ATOM   4502  OE2 GLU A 275       2.844   4.573  -7.526  1.00  0.390          O  
ATOM   4503  H   GLU A 275       3.108   2.572  -3.655  1.00  0.310          H  
ATOM   4504  HA  GLU A 275       0.310   2.908  -3.733  1.00  0.350          H  
ATOM   4505 1HB  GLU A 275       2.257   2.529  -6.018  1.00  0.470          H  
ATOM   4506 2HB  GLU A 275       0.572   2.894  -6.271  1.00  0.470          H  
ATOM   4507 1HG  GLU A 275       0.822   4.981  -5.072  1.00  0.470          H  
ATOM   4508 2HG  GLU A 275       2.515   4.623  -4.757  1.00  0.470          H  
ATOM   4509  N   THR A 276       1.146  -0.140  -4.695  1.00  0.380          N  
ATOM   4510  CA  THR A 276       0.542  -1.410  -5.077  1.00  0.460          C  
ATOM   4511  C   THR A 276       0.405  -2.371  -3.894  1.00  0.440          C  
ATOM   4512  O   THR A 276      -0.376  -3.325  -3.956  1.00  0.580          O  
ATOM   4513  CB  THR A 276       1.352  -2.100  -6.199  1.00  0.610          C  
ATOM   4514  OG1 THR A 276       2.668  -2.442  -5.729  1.00  0.610          O  
ATOM   4515  CG2 THR A 276       1.497  -1.126  -7.371  1.00  0.610          C  
ATOM   4516  H   THR A 276       2.147  -0.121  -4.488  1.00  0.460          H  
ATOM   4517  HA  THR A 276      -0.459  -1.214  -5.456  1.00  0.550          H  
ATOM   4518  HB  THR A 276       0.838  -3.000  -6.529  1.00  0.730          H  
ATOM   4519  HG1 THR A 276       2.626  -3.233  -5.181  1.00  0.730          H  
ATOM   4520 1HG2 THR A 276       2.066  -1.600  -8.167  1.00  0.730          H  
ATOM   4521 2HG2 THR A 276       0.510  -0.853  -7.739  1.00  0.730          H  
ATOM   4522 3HG2 THR A 276       2.021  -0.226  -7.041  1.00  0.730          H  
ATOM   4523  N   LEU A 277       1.139  -2.127  -2.806  1.00  0.370          N  
ATOM   4524  CA  LEU A 277       1.069  -3.023  -1.662  1.00  0.430          C  
ATOM   4525  C   LEU A 277       0.110  -2.567  -0.559  1.00  0.420          C  
ATOM   4526  O   LEU A 277      -0.407  -3.408   0.183  1.00  0.500          O  
ATOM   4527  CB  LEU A 277       2.458  -3.290  -1.094  1.00  0.580          C  
ATOM   4528  CG  LEU A 277       2.527  -4.278   0.097  1.00  0.580          C  
ATOM   4529  CD1 LEU A 277       1.952  -5.650  -0.261  1.00  0.580          C  
ATOM   4530  CD2 LEU A 277       3.950  -4.429   0.462  1.00  0.580          C  
ATOM   4531  H   LEU A 277       1.809  -1.357  -2.817  1.00  0.440          H  
ATOM   4532  HA  LEU A 277       0.697  -3.969  -2.039  1.00  0.520          H  
ATOM   4533 1HB  LEU A 277       3.087  -3.687  -1.895  1.00  0.690          H  
ATOM   4534 2HB  LEU A 277       2.883  -2.336  -0.773  1.00  0.690          H  
ATOM   4535  HG  LEU A 277       1.969  -3.880   0.932  1.00  0.690          H  
ATOM   4536 1HD1 LEU A 277       2.044  -6.285   0.584  1.00  0.690          H  
ATOM   4537 2HD1 LEU A 277       0.911  -5.578  -0.526  1.00  0.690          H  
ATOM   4538 3HD1 LEU A 277       2.502  -6.077  -1.091  1.00  0.690          H  
ATOM   4539 1HD2 LEU A 277       4.063  -5.104   1.309  1.00  0.690          H  
ATOM   4540 2HD2 LEU A 277       4.496  -4.824  -0.390  1.00  0.690          H  
ATOM   4541 3HD2 LEU A 277       4.309  -3.461   0.705  1.00  0.690          H  
ATOM   4542  N   THR A 278      -0.066  -1.261  -0.362  1.00  0.370          N  
ATOM   4543  CA  THR A 278      -0.943  -0.831   0.722  1.00  0.430          C  
ATOM   4544  C   THR A 278      -2.351  -0.537   0.198  1.00  0.510          C  
ATOM   4545  O   THR A 278      -2.573  -0.322  -0.999  1.00  0.760          O  
ATOM   4546  CB  THR A 278      -0.343   0.369   1.472  1.00  0.580          C  
ATOM   4547  OG1 THR A 278      -0.223   1.479   0.611  1.00  0.580          O  
ATOM   4548  CG2 THR A 278       1.006   0.026   2.029  1.00  0.580          C  
ATOM   4549  H   THR A 278       0.376  -0.570  -0.964  1.00  0.440          H  
ATOM   4550  HA  THR A 278      -1.031  -1.638   1.444  1.00  0.520          H  
ATOM   4551  HB  THR A 278      -1.003   0.639   2.291  1.00  0.690          H  
ATOM   4552  HG1 THR A 278       0.279   1.229  -0.190  1.00  0.690          H  
ATOM   4553 1HG2 THR A 278       1.401   0.882   2.570  1.00  0.690          H  
ATOM   4554 2HG2 THR A 278       0.893  -0.804   2.708  1.00  0.690          H  
ATOM   4555 3HG2 THR A 278       1.687  -0.243   1.223  1.00  0.690          H  
ATOM   4556  N   LYS A 279      -3.313  -0.482   1.106  1.00  0.680          N  
ATOM   4557  CA  LYS A 279      -4.696  -0.233   0.707  1.00  0.880          C  
ATOM   4558  C   LYS A 279      -5.082   1.221   0.605  1.00  0.760          C  
ATOM   4559  O   LYS A 279      -5.141   1.927   1.602  1.00  1.440          O  
ATOM   4560  CB  LYS A 279      -5.662  -0.897   1.688  1.00  1.150          C  
ATOM   4561  CG  LYS A 279      -5.556  -2.374   1.705  1.00  1.150          C  
ATOM   4562  CD  LYS A 279      -6.674  -3.077   2.531  1.00  1.150          C  
ATOM   4563  CE  LYS A 279      -6.394  -3.085   4.044  1.00  1.150          C  
ATOM   4564  NZ  LYS A 279      -7.450  -3.895   4.812  1.00  1.150          N  
ATOM   4565  H   LYS A 279      -3.056  -0.665   2.082  1.00  0.820          H  
ATOM   4566  HA  LYS A 279      -4.843  -0.678  -0.277  1.00  1.060          H  
ATOM   4567 1HB  LYS A 279      -5.457  -0.528   2.694  1.00  1.380          H  
ATOM   4568 2HB  LYS A 279      -6.683  -0.625   1.433  1.00  1.380          H  
ATOM   4569 1HG  LYS A 279      -5.550  -2.757   0.685  1.00  1.380          H  
ATOM   4570 2HG  LYS A 279      -4.595  -2.580   2.161  1.00  1.380          H  
ATOM   4571 1HD  LYS A 279      -7.624  -2.570   2.354  1.00  1.380          H  
ATOM   4572 2HD  LYS A 279      -6.774  -4.112   2.200  1.00  1.380          H  
ATOM   4573 1HE  LYS A 279      -5.411  -3.531   4.219  1.00  1.380          H  
ATOM   4574 2HE  LYS A 279      -6.390  -2.064   4.421  1.00  1.380          H  
ATOM   4575 1HZ  LYS A 279      -7.227  -3.887   5.794  1.00  1.380          H  
ATOM   4576 2HZ  LYS A 279      -8.362  -3.491   4.674  1.00  1.380          H  
ATOM   4577 3HZ  LYS A 279      -7.479  -4.895   4.485  1.00  1.380          H  
ATOM   4578  N   HIS A 280      -5.437   1.646  -0.594  1.00  0.430          N  
ATOM   4579  CA  HIS A 280      -5.840   3.023  -0.834  1.00  0.650          C  
ATOM   4580  C   HIS A 280      -4.748   4.055  -0.511  1.00  0.500          C  
ATOM   4581  O   HIS A 280      -5.008   5.104   0.085  1.00  0.560          O  
ATOM   4582  CB  HIS A 280      -7.155   3.286  -0.068  1.00  0.820          C  
ATOM   4583  CG  HIS A 280      -8.245   2.351  -0.509  1.00  0.820          C  
ATOM   4584  ND1 HIS A 280      -8.831   2.422  -1.762  1.00  0.820          N  
ATOM   4585  CD2 HIS A 280      -8.841   1.317   0.126  1.00  0.820          C  
ATOM   4586  CE1 HIS A 280      -9.743   1.471  -1.871  1.00  0.820          C  
ATOM   4587  NE2 HIS A 280      -9.768   0.787  -0.742  1.00  0.820          N  
ATOM   4588  H   HIS A 280      -5.389   0.998  -1.369  1.00  0.520          H  
ATOM   4589  HA  HIS A 280      -6.064   3.138  -1.893  1.00  0.780          H  
ATOM   4590 1HB  HIS A 280      -7.024   3.166   0.997  1.00  0.990          H  
ATOM   4591 2HB  HIS A 280      -7.492   4.279  -0.199  1.00  0.990          H  
ATOM   4592  HD1 HIS A 280      -8.802   3.215  -2.374  1.00  0.990          H  
ATOM   4593  HD2 HIS A 280      -8.706   0.885   1.118  1.00  0.990          H  
ATOM   4594  HE1 HIS A 280     -10.323   1.363  -2.788  1.00  0.990          H  
ATOM   4595  N   TYR A 281      -3.507   3.762  -0.891  1.00  0.420          N  
ATOM   4596  CA  TYR A 281      -2.451   4.733  -0.674  1.00  0.390          C  
ATOM   4597  C   TYR A 281      -2.804   5.946  -1.506  1.00  0.480          C  
ATOM   4598  O   TYR A 281      -3.043   5.816  -2.700  1.00  1.240          O  
ATOM   4599  CB  TYR A 281      -1.103   4.189  -1.140  1.00  0.560          C  
ATOM   4600  CG  TYR A 281       0.076   5.095  -0.857  1.00  0.560          C  
ATOM   4601  CD1 TYR A 281       0.562   5.173   0.436  1.00  0.560          C  
ATOM   4602  CD2 TYR A 281       0.674   5.839  -1.873  1.00  0.560          C  
ATOM   4603  CE1 TYR A 281       1.629   5.987   0.726  1.00  0.560          C  
ATOM   4604  CE2 TYR A 281       1.756   6.656  -1.580  1.00  0.560          C  
ATOM   4605  CZ  TYR A 281       2.231   6.726  -0.278  1.00  0.560          C  
ATOM   4606  OH  TYR A 281       3.303   7.528   0.029  1.00  0.560          O  
ATOM   4607  H   TYR A 281      -3.312   2.884  -1.355  1.00  0.500          H  
ATOM   4608  HA  TYR A 281      -2.416   5.014   0.380  1.00  0.470          H  
ATOM   4609 1HB  TYR A 281      -0.927   3.250  -0.692  1.00  0.670          H  
ATOM   4610 2HB  TYR A 281      -1.145   4.023  -2.212  1.00  0.670          H  
ATOM   4611  HD1 TYR A 281       0.095   4.589   1.226  1.00  0.670          H  
ATOM   4612  HD2 TYR A 281       0.293   5.780  -2.891  1.00  0.670          H  
ATOM   4613  HE1 TYR A 281       2.003   6.047   1.749  1.00  0.670          H  
ATOM   4614  HE2 TYR A 281       2.230   7.240  -2.372  1.00  0.670          H  
ATOM   4615  HH  TYR A 281       3.568   8.019  -0.751  1.00  0.670          H  
ATOM   4616  N   GLY A 282      -2.840   7.121  -0.915  1.00  0.360          N  
ATOM   4617  CA  GLY A 282      -3.160   8.306  -1.698  1.00  0.350          C  
ATOM   4618  C   GLY A 282      -4.660   8.538  -1.921  1.00  0.290          C  
ATOM   4619  O   GLY A 282      -5.038   9.490  -2.601  1.00  0.460          O  
ATOM   4620  H   GLY A 282      -2.652   7.195   0.075  1.00  0.430          H  
ATOM   4621 1HA  GLY A 282      -2.728   9.181  -1.212  1.00  0.420          H  
ATOM   4622 2HA  GLY A 282      -2.673   8.217  -2.662  1.00  0.420          H  
ATOM   4623  N   ALA A 283      -5.521   7.685  -1.373  1.00  0.170          N  
ATOM   4624  CA  ALA A 283      -6.961   7.841  -1.562  1.00  0.170          C  
ATOM   4625  C   ALA A 283      -7.647   8.069  -0.231  1.00  0.190          C  
ATOM   4626  O   ALA A 283      -7.247   7.496   0.780  1.00  0.320          O  
ATOM   4627  CB  ALA A 283      -7.526   6.604  -2.223  1.00  0.240          C  
ATOM   4628  H   ALA A 283      -5.177   6.895  -0.820  1.00  0.200          H  
ATOM   4629  HA  ALA A 283      -7.148   8.712  -2.189  1.00  0.200          H  
ATOM   4630 1HB  ALA A 283      -8.602   6.715  -2.352  1.00  0.290          H  
ATOM   4631 2HB  ALA A 283      -7.042   6.454  -3.185  1.00  0.290          H  
ATOM   4632 3HB  ALA A 283      -7.333   5.785  -1.612  1.00  0.290          H  
ATOM   4633  N   GLU A 284      -8.720   8.859  -0.231  1.00  0.170          N  
ATOM   4634  CA  GLU A 284      -9.472   9.040   1.010  1.00  0.190          C  
ATOM   4635  C   GLU A 284     -10.839   8.407   0.892  1.00  0.200          C  
ATOM   4636  O   GLU A 284     -11.496   8.519  -0.150  1.00  0.220          O  
ATOM   4637  CB  GLU A 284      -9.635  10.520   1.348  1.00  0.260          C  
ATOM   4638  CG  GLU A 284      -8.348  11.291   1.677  1.00  0.260          C  
ATOM   4639  CD  GLU A 284      -7.837  11.017   3.064  1.00  0.260          C  
ATOM   4640  OE1 GLU A 284      -8.544  10.415   3.826  1.00  0.260          O  
ATOM   4641  OE2 GLU A 284      -6.755  11.456   3.377  1.00  0.260          O  
ATOM   4642  H   GLU A 284      -9.012   9.331  -1.096  1.00  0.200          H  
ATOM   4643  HA  GLU A 284      -8.940   8.553   1.829  1.00  0.230          H  
ATOM   4644 1HB  GLU A 284     -10.110  11.003   0.511  1.00  0.310          H  
ATOM   4645 2HB  GLU A 284     -10.307  10.619   2.200  1.00  0.310          H  
ATOM   4646 1HG  GLU A 284      -7.578  11.012   0.957  1.00  0.310          H  
ATOM   4647 2HG  GLU A 284      -8.525  12.356   1.575  1.00  0.310          H  
ATOM   4648  N   ILE A 285     -11.285   7.760   1.969  1.00  0.230          N  
ATOM   4649  CA  ILE A 285     -12.615   7.165   1.992  1.00  0.280          C  
ATOM   4650  C   ILE A 285     -13.422   7.689   3.163  1.00  0.240          C  
ATOM   4651  O   ILE A 285     -12.976   7.681   4.311  1.00  0.270          O  
ATOM   4652  CB  ILE A 285     -12.595   5.619   1.951  1.00  0.370          C  
ATOM   4653  CG1 ILE A 285     -11.890   5.183   0.637  1.00  0.370          C  
ATOM   4654  CG2 ILE A 285     -14.070   5.067   1.989  1.00  0.370          C  
ATOM   4655  CD1 ILE A 285     -11.619   3.729   0.481  1.00  0.370          C  
ATOM   4656  H   ILE A 285     -10.693   7.703   2.789  1.00  0.280          H  
ATOM   4657  HA  ILE A 285     -13.123   7.477   1.094  1.00  0.340          H  
ATOM   4658  HB  ILE A 285     -12.029   5.230   2.794  1.00  0.450          H  
ATOM   4659 1HG1 ILE A 285     -12.498   5.507  -0.180  1.00  0.450          H  
ATOM   4660 2HG1 ILE A 285     -10.933   5.681   0.571  1.00  0.450          H  
ATOM   4661 1HG2 ILE A 285     -14.072   3.982   1.949  1.00  0.450          H  
ATOM   4662 2HG2 ILE A 285     -14.566   5.373   2.908  1.00  0.450          H  
ATOM   4663 3HG2 ILE A 285     -14.626   5.458   1.133  1.00  0.450          H  
ATOM   4664 1HD1 ILE A 285     -11.129   3.578  -0.472  1.00  0.450          H  
ATOM   4665 2HD1 ILE A 285     -10.969   3.385   1.284  1.00  0.450          H  
ATOM   4666 3HD1 ILE A 285     -12.539   3.159   0.495  1.00  0.450          H  
ATOM   4667  N   PHE A 286     -14.620   8.144   2.848  1.00  0.250          N  
ATOM   4668  CA  PHE A 286     -15.527   8.729   3.805  1.00  0.250          C  
ATOM   4669  C   PHE A 286     -16.718   7.807   4.011  1.00  0.270          C  
ATOM   4670  O   PHE A 286     -17.193   7.167   3.070  1.00  0.300          O  
ATOM   4671  CB  PHE A 286     -15.993  10.066   3.226  1.00  0.350          C  
ATOM   4672  CG  PHE A 286     -14.842  11.013   2.982  1.00  0.350          C  
ATOM   4673  CD1 PHE A 286     -14.095  10.919   1.782  1.00  0.350          C  
ATOM   4674  CD2 PHE A 286     -14.493  11.988   3.902  1.00  0.350          C  
ATOM   4675  CE1 PHE A 286     -13.042  11.761   1.536  1.00  0.350          C  
ATOM   4676  CE2 PHE A 286     -13.428  12.841   3.645  1.00  0.350          C  
ATOM   4677  CZ  PHE A 286     -12.704  12.723   2.465  1.00  0.350          C  
ATOM   4678  H   PHE A 286     -14.889   8.100   1.867  1.00  0.300          H  
ATOM   4679  HA  PHE A 286     -15.011   8.878   4.755  1.00  0.300          H  
ATOM   4680 1HB  PHE A 286     -16.509   9.901   2.283  1.00  0.420          H  
ATOM   4681 2HB  PHE A 286     -16.691  10.537   3.915  1.00  0.420          H  
ATOM   4682  HD1 PHE A 286     -14.357  10.161   1.038  1.00  0.420          H  
ATOM   4683  HD2 PHE A 286     -15.062  12.081   4.838  1.00  0.420          H  
ATOM   4684  HE1 PHE A 286     -12.479  11.665   0.607  1.00  0.420          H  
ATOM   4685  HE2 PHE A 286     -13.157  13.606   4.375  1.00  0.420          H  
ATOM   4686  HZ  PHE A 286     -11.869  13.394   2.275  1.00  0.420          H  
ATOM   4687  N   GLU A 287     -17.229   7.734   5.232  1.00  0.290          N  
ATOM   4688  CA  GLU A 287     -18.416   6.917   5.468  1.00  0.290          C  
ATOM   4689  C   GLU A 287     -19.633   7.807   5.550  1.00  0.280          C  
ATOM   4690  O   GLU A 287     -19.639   8.782   6.302  1.00  0.330          O  
ATOM   4691  CB  GLU A 287     -18.276   6.080   6.741  1.00  0.410          C  
ATOM   4692  CG  GLU A 287     -19.475   5.157   7.022  1.00  0.410          C  
ATOM   4693  CD  GLU A 287     -19.284   4.311   8.237  1.00  0.410          C  
ATOM   4694  OE1 GLU A 287     -19.580   4.764   9.315  1.00  0.410          O  
ATOM   4695  OE2 GLU A 287     -18.827   3.203   8.089  1.00  0.410          O  
ATOM   4696  H   GLU A 287     -16.814   8.256   5.997  1.00  0.350          H  
ATOM   4697  HA  GLU A 287     -18.559   6.235   4.628  1.00  0.350          H  
ATOM   4698 1HB  GLU A 287     -17.386   5.456   6.668  1.00  0.490          H  
ATOM   4699 2HB  GLU A 287     -18.150   6.739   7.599  1.00  0.490          H  
ATOM   4700 1HG  GLU A 287     -20.374   5.762   7.162  1.00  0.490          H  
ATOM   4701 2HG  GLU A 287     -19.639   4.514   6.153  1.00  0.490          H  
ATOM   4702  N   THR A 288     -20.669   7.470   4.795  1.00  0.310          N  
ATOM   4703  CA  THR A 288     -21.873   8.275   4.804  1.00  0.340          C  
ATOM   4704  C   THR A 288     -23.060   7.470   5.332  1.00  0.380          C  
ATOM   4705  O   THR A 288     -23.169   6.249   5.144  1.00  0.430          O  
ATOM   4706  CB  THR A 288     -22.188   8.786   3.382  1.00  0.460          C  
ATOM   4707  OG1 THR A 288     -22.462   7.685   2.543  1.00  0.460          O  
ATOM   4708  CG2 THR A 288     -20.990   9.508   2.820  1.00  0.460          C  
ATOM   4709  H   THR A 288     -20.609   6.653   4.182  1.00  0.370          H  
ATOM   4710  HA  THR A 288     -21.727   9.133   5.461  1.00  0.410          H  
ATOM   4711  HB  THR A 288     -23.053   9.453   3.404  1.00  0.560          H  
ATOM   4712  HG1 THR A 288     -22.858   8.002   1.727  1.00  0.560          H  
ATOM   4713 1HG2 THR A 288     -21.203   9.839   1.830  1.00  0.560          H  
ATOM   4714 2HG2 THR A 288     -20.779  10.345   3.439  1.00  0.560          H  
ATOM   4715 3HG2 THR A 288     -20.128   8.844   2.789  1.00  0.560          H  
ATOM   4716  N   SER A 289     -23.994   8.190   5.955  1.00  0.390          N  
ATOM   4717  CA  SER A 289     -25.216   7.602   6.510  1.00  0.450          C  
ATOM   4718  C   SER A 289     -26.402   7.721   5.571  1.00  0.460          C  
ATOM   4719  O   SER A 289     -27.510   7.278   5.870  1.00  0.590          O  
ATOM   4720  CB  SER A 289     -25.546   8.265   7.833  1.00  0.610          C  
ATOM   4721  OG  SER A 289     -24.543   8.025   8.789  1.00  0.610          O  
ATOM   4722  H   SER A 289     -23.821   9.196   6.066  1.00  0.470          H  
ATOM   4723  HA  SER A 289     -25.035   6.547   6.687  1.00  0.540          H  
ATOM   4724 1HB  SER A 289     -25.650   9.340   7.677  1.00  0.730          H  
ATOM   4725 2HB  SER A 289     -26.501   7.894   8.198  1.00  0.730          H  
ATOM   4726  HG  SER A 289     -24.843   8.444   9.597  1.00  0.730          H  
ATOM   4727  N   MET A 290     -26.173   8.392   4.464  1.00  0.440          N  
ATOM   4728  CA  MET A 290     -27.179   8.638   3.455  1.00  0.440          C  
ATOM   4729  C   MET A 290     -26.469   8.910   2.152  1.00  0.570          C  
ATOM   4730  O   MET A 290     -25.519   9.706   2.115  1.00  0.790          O  
ATOM   4731  CB  MET A 290     -28.038   9.840   3.856  1.00  0.620          C  
ATOM   4732  CG  MET A 290     -29.216  10.178   2.970  1.00  0.620          C  
ATOM   4733  SD  MET A 290     -28.776  11.129   1.465  1.00  0.620          S  
ATOM   4734  CE  MET A 290     -28.336  12.772   2.018  1.00  0.620          C  
ATOM   4735  H   MET A 290     -25.229   8.706   4.312  1.00  0.530          H  
ATOM   4736  HA  MET A 290     -27.799   7.748   3.335  1.00  0.530          H  
ATOM   4737 1HB  MET A 290     -28.396   9.715   4.877  1.00  0.740          H  
ATOM   4738 2HB  MET A 290     -27.424  10.693   3.829  1.00  0.740          H  
ATOM   4739 1HG  MET A 290     -29.672   9.251   2.670  1.00  0.740          H  
ATOM   4740 2HG  MET A 290     -29.949  10.747   3.539  1.00  0.740          H  
ATOM   4741 1HE  MET A 290     -28.081  13.375   1.156  1.00  0.740          H  
ATOM   4742 2HE  MET A 290     -29.178  13.226   2.540  1.00  0.740          H  
ATOM   4743 3HE  MET A 290     -27.480  12.725   2.674  1.00  0.740          H  
ATOM   4744  N   LEU A 291     -26.947   8.309   1.074  1.00  0.610          N  
ATOM   4745  CA  LEU A 291     -26.396   8.643  -0.221  1.00  0.790          C  
ATOM   4746  C   LEU A 291     -27.525   8.827  -1.202  1.00  0.370          C  
ATOM   4747  O   LEU A 291     -28.312   7.920  -1.476  1.00  0.690          O  
ATOM   4748  CB  LEU A 291     -25.384   7.572  -0.685  1.00  1.030          C  
ATOM   4749  CG  LEU A 291     -24.560   7.875  -1.990  1.00  1.030          C  
ATOM   4750  CD1 LEU A 291     -23.192   7.218  -1.896  1.00  1.030          C  
ATOM   4751  CD2 LEU A 291     -25.267   7.296  -3.207  1.00  1.030          C  
ATOM   4752  H   LEU A 291     -27.711   7.654   1.149  1.00  0.730          H  
ATOM   4753  HA  LEU A 291     -25.871   9.597  -0.146  1.00  0.950          H  
ATOM   4754 1HB  LEU A 291     -24.677   7.409   0.120  1.00  1.240          H  
ATOM   4755 2HB  LEU A 291     -25.928   6.647  -0.857  1.00  1.240          H  
ATOM   4756  HG  LEU A 291     -24.434   8.948  -2.107  1.00  1.240          H  
ATOM   4757 1HD1 LEU A 291     -22.634   7.440  -2.802  1.00  1.240          H  
ATOM   4758 2HD1 LEU A 291     -22.648   7.607  -1.035  1.00  1.240          H  
ATOM   4759 3HD1 LEU A 291     -23.310   6.148  -1.797  1.00  1.240          H  
ATOM   4760 1HD2 LEU A 291     -24.668   7.500  -4.088  1.00  1.240          H  
ATOM   4761 2HD2 LEU A 291     -25.372   6.218  -3.086  1.00  1.240          H  
ATOM   4762 3HD2 LEU A 291     -26.246   7.735  -3.338  1.00  1.240          H  
ATOM   4763  N   LEU A 292     -27.602  10.020  -1.745  1.00  0.540          N  
ATOM   4764  CA  LEU A 292     -28.635  10.349  -2.694  1.00  0.790          C  
ATOM   4765  C   LEU A 292     -28.118  10.862  -3.993  1.00  0.470          C  
ATOM   4766  O   LEU A 292     -27.403  11.855  -4.053  1.00  0.440          O  
ATOM   4767  CB  LEU A 292     -29.551  11.430  -2.117  1.00  1.010          C  
ATOM   4768  CG  LEU A 292     -30.639  12.067  -3.069  1.00  1.010          C  
ATOM   4769  CD1 LEU A 292     -31.696  11.028  -3.500  1.00  1.010          C  
ATOM   4770  CD2 LEU A 292     -31.275  13.233  -2.333  1.00  1.010          C  
ATOM   4771  H   LEU A 292     -26.942  10.740  -1.437  1.00  0.650          H  
ATOM   4772  HA  LEU A 292     -29.214   9.448  -2.890  1.00  0.950          H  
ATOM   4773 1HB  LEU A 292     -30.064  11.012  -1.285  1.00  1.210          H  
ATOM   4774 2HB  LEU A 292     -28.928  12.225  -1.743  1.00  1.210          H  
ATOM   4775  HG  LEU A 292     -30.155  12.449  -3.973  1.00  1.210          H  
ATOM   4776 1HD1 LEU A 292     -32.424  11.509  -4.157  1.00  1.210          H  
ATOM   4777 2HD1 LEU A 292     -31.223  10.212  -4.038  1.00  1.210          H  
ATOM   4778 3HD1 LEU A 292     -32.199  10.649  -2.632  1.00  1.210          H  
ATOM   4779 1HD2 LEU A 292     -32.012  13.714  -2.975  1.00  1.210          H  
ATOM   4780 2HD2 LEU A 292     -31.760  12.882  -1.429  1.00  1.210          H  
ATOM   4781 3HD2 LEU A 292     -30.501  13.958  -2.066  1.00  1.210          H  
ATOM   4782  N   ILE A 293     -28.524  10.222  -5.054  1.00  0.440          N  
ATOM   4783  CA  ILE A 293     -28.163  10.711  -6.357  1.00  0.460          C  
ATOM   4784  C   ILE A 293     -29.426  11.106  -7.054  1.00  0.480          C  
ATOM   4785  O   ILE A 293     -30.351  10.293  -7.117  1.00  0.530          O  
ATOM   4786  CB  ILE A 293     -27.327   9.715  -7.157  1.00  0.640          C  
ATOM   4787  CG1 ILE A 293     -26.006   9.484  -6.386  1.00  0.640          C  
ATOM   4788  CG2 ILE A 293     -27.081  10.270  -8.561  1.00  0.640          C  
ATOM   4789  CD1 ILE A 293     -25.149   8.390  -6.881  1.00  0.640          C  
ATOM   4790  H   ILE A 293     -29.108   9.402  -4.936  1.00  0.530          H  
ATOM   4791  HA  ILE A 293     -27.564  11.608  -6.249  1.00  0.550          H  
ATOM   4792  HB  ILE A 293     -27.851   8.760  -7.225  1.00  0.760          H  
ATOM   4793 1HG1 ILE A 293     -25.435  10.402  -6.423  1.00  0.760          H  
ATOM   4794 2HG1 ILE A 293     -26.238   9.268  -5.353  1.00  0.760          H  
ATOM   4795 1HG2 ILE A 293     -26.489   9.569  -9.119  1.00  0.760          H  
ATOM   4796 2HG2 ILE A 293     -28.030  10.419  -9.081  1.00  0.760          H  
ATOM   4797 3HG2 ILE A 293     -26.558  11.224  -8.484  1.00  0.760          H  
ATOM   4798 1HD1 ILE A 293     -24.265   8.342  -6.255  1.00  0.760          H  
ATOM   4799 2HD1 ILE A 293     -25.694   7.452  -6.820  1.00  0.760          H  
ATOM   4800 3HD1 ILE A 293     -24.847   8.568  -7.900  1.00  0.760          H  
ATOM   4801  N   SER A 294     -29.427  12.368  -7.516  1.00  0.600          N  
ATOM   4802  CA  SER A 294     -30.475  13.099  -8.245  1.00  0.830          C  
ATOM   4803  C   SER A 294     -30.036  13.217  -9.696  1.00  0.840          C  
ATOM   4804  O   SER A 294     -29.106  13.967  -9.973  1.00  1.040          O  
ATOM   4805  CB  SER A 294     -30.656  14.473  -7.662  1.00  1.070          C  
ATOM   4806  OG  SER A 294     -31.630  15.191  -8.379  1.00  1.070          O  
ATOM   4807  H   SER A 294     -28.566  12.884  -7.335  1.00  0.720          H  
ATOM   4808  HA  SER A 294     -31.418  12.659  -8.132  1.00  1.000          H  
ATOM   4809 1HB  SER A 294     -30.950  14.389  -6.616  1.00  1.280          H  
ATOM   4810 2HB  SER A 294     -29.719  14.990  -7.695  1.00  1.280          H  
ATOM   4811  HG  SER A 294     -31.642  16.068  -7.993  1.00  1.280          H  
ATOM   4812  N   SER A 295     -30.564  12.474 -10.672  1.00  1.070          N  
ATOM   4813  CA  SER A 295     -31.615  11.469 -10.751  1.00  1.470          C  
ATOM   4814  C   SER A 295     -33.012  11.969 -10.868  1.00  1.460          C  
ATOM   4815  O   SER A 295     -33.938  11.298 -10.437  1.00  1.820          O  
ATOM   4816  CB  SER A 295     -31.672  10.375  -9.707  1.00  1.900          C  
ATOM   4817  OG  SER A 295     -32.200  10.743  -8.509  1.00  1.900          O  
ATOM   4818  H   SER A 295     -30.121  12.613 -11.568  1.00  1.280          H  
ATOM   4819  HA  SER A 295     -31.424  10.918 -11.674  1.00  1.760          H  
ATOM   4820 1HB  SER A 295     -32.298   9.649 -10.087  1.00  2.280          H  
ATOM   4821 2HB  SER A 295     -30.685   9.932  -9.579  1.00  2.280          H  
ATOM   4822  HG  SER A 295     -31.846  10.120  -7.871  1.00  2.280          H  
ATOM   4823  N   GLU A 296     -33.227  13.053 -11.589  1.00  2.010          N  
ATOM   4824  CA  GLU A 296     -34.619  13.347 -11.910  1.00  2.520          C  
ATOM   4825  C   GLU A 296     -35.200  12.109 -12.646  1.00  2.700          C  
ATOM   4826  O   GLU A 296     -36.381  11.785 -12.510  1.00  3.350          O  
ATOM   4827  CB  GLU A 296     -34.732  14.594 -12.788  1.00  3.320          C  
ATOM   4828  CG  GLU A 296     -34.388  15.902 -12.081  1.00  3.320          C  
ATOM   4829  CD  GLU A 296     -34.459  17.093 -12.997  1.00  3.320          C  
ATOM   4830  OE1 GLU A 296     -34.634  16.896 -14.176  1.00  3.320          O  
ATOM   4831  OE2 GLU A 296     -34.338  18.195 -12.520  1.00  3.320          O  
ATOM   4832  H   GLU A 296     -32.465  13.644 -11.896  1.00  2.410          H  
ATOM   4833  HA  GLU A 296     -35.178  13.504 -10.987  1.00  3.020          H  
ATOM   4834 1HB  GLU A 296     -34.068  14.492 -13.647  1.00  3.990          H  
ATOM   4835 2HB  GLU A 296     -35.749  14.677 -13.171  1.00  3.990          H  
ATOM   4836 1HG  GLU A 296     -35.086  16.048 -11.257  1.00  3.990          H  
ATOM   4837 2HG  GLU A 296     -33.385  15.828 -11.663  1.00  3.990          H  
ATOM   4838  N   ASN A 297     -34.346  11.417 -13.420  1.00  2.840          N  
ATOM   4839  CA  ASN A 297     -34.690  10.220 -14.164  1.00  3.610          C  
ATOM   4840  C   ASN A 297     -34.314   8.867 -13.506  1.00  3.660          C  
ATOM   4841  O   ASN A 297     -34.273   7.855 -14.209  1.00  4.090          O  
ATOM   4842  CB  ASN A 297     -34.043  10.309 -15.521  1.00  4.750          C  
ATOM   4843  CG  ASN A 297     -32.559  10.365 -15.374  1.00  4.750          C  
ATOM   4844  OD1 ASN A 297     -32.081  10.965 -14.385  1.00  4.750          O  
ATOM   4845  ND2 ASN A 297     -31.835   9.770 -16.281  1.00  4.750          N  
ATOM   4846  H   ASN A 297     -33.397  11.757 -13.528  1.00  3.410          H  
ATOM   4847  HA  ASN A 297     -35.773  10.213 -14.295  1.00  4.330          H  
ATOM   4848 1HB  ASN A 297     -34.316   9.445 -16.125  1.00  5.700          H  
ATOM   4849 2HB  ASN A 297     -34.388  11.204 -16.037  1.00  5.700          H  
ATOM   4850 1HD2 ASN A 297     -30.838   9.766 -16.205  1.00  5.700          H  
ATOM   4851 2HD2 ASN A 297     -32.279   9.297 -17.039  1.00  5.700          H  
ATOM   4852  N   GLU A 298     -34.031   8.811 -12.194  1.00  3.580          N  
ATOM   4853  CA  GLU A 298     -33.709   7.499 -11.598  1.00  4.000          C  
ATOM   4854  C   GLU A 298     -34.446   7.372 -10.251  1.00  4.040          C  
ATOM   4855  O   GLU A 298     -34.646   8.357  -9.536  1.00  4.310          O  
ATOM   4856  CB  GLU A 298     -32.182   7.278 -11.411  1.00  5.430          C  
ATOM   4857  CG  GLU A 298     -31.296   7.570 -12.655  1.00  5.430          C  
ATOM   4858  CD  GLU A 298     -29.789   7.393 -12.405  1.00  5.430          C  
ATOM   4859  OE1 GLU A 298     -29.425   6.982 -11.332  1.00  5.430          O  
ATOM   4860  OE2 GLU A 298     -29.002   7.718 -13.277  1.00  5.430          O  
ATOM   4861  H   GLU A 298     -34.074   9.656 -11.615  1.00  4.300          H  
ATOM   4862  HA  GLU A 298     -34.083   6.712 -12.252  1.00  4.800          H  
ATOM   4863 1HB  GLU A 298     -31.790   7.723 -10.539  1.00  6.520          H  
ATOM   4864 2HB  GLU A 298     -32.044   6.210 -11.250  1.00  6.520          H  
ATOM   4865 1HG  GLU A 298     -31.605   6.917 -13.472  1.00  6.520          H  
ATOM   4866 2HG  GLU A 298     -31.472   8.596 -12.968  1.00  6.520          H  
ATOM   4867  N   LEU A 299     -34.837   6.150  -9.892  1.00  4.160          N  
ATOM   4868  CA  LEU A 299     -35.564   5.938  -8.641  1.00  4.500          C  
ATOM   4869  C   LEU A 299     -34.741   5.429  -7.463  1.00  4.310          C  
ATOM   4870  O   LEU A 299     -35.292   5.178  -6.386  1.00  4.670          O  
ATOM   4871  CB  LEU A 299     -36.732   4.986  -8.897  1.00  6.160          C  
ATOM   4872  CG  LEU A 299     -37.789   5.465  -9.948  1.00  6.160          C  
ATOM   4873  CD1 LEU A 299     -38.834   4.374 -10.111  1.00  6.160          C  
ATOM   4874  CD2 LEU A 299     -38.444   6.797  -9.508  1.00  6.160          C  
ATOM   4875  H   LEU A 299     -34.647   5.366 -10.503  1.00  4.990          H  
ATOM   4876  HA  LEU A 299     -35.965   6.895  -8.327  1.00  5.400          H  
ATOM   4877 1HB  LEU A 299     -36.332   4.032  -9.234  1.00  7.400          H  
ATOM   4878 2HB  LEU A 299     -37.254   4.824  -7.954  1.00  7.400          H  
ATOM   4879  HG  LEU A 299     -37.303   5.610 -10.913  1.00  7.400          H  
ATOM   4880 1HD1 LEU A 299     -39.568   4.681 -10.856  1.00  7.400          H  
ATOM   4881 2HD1 LEU A 299     -38.352   3.452 -10.438  1.00  7.400          H  
ATOM   4882 3HD1 LEU A 299     -39.335   4.203  -9.158  1.00  7.400          H  
ATOM   4883 1HD2 LEU A 299     -39.178   7.097 -10.255  1.00  7.400          H  
ATOM   4884 2HD2 LEU A 299     -38.941   6.659  -8.547  1.00  7.400          H  
ATOM   4885 3HD2 LEU A 299     -37.702   7.583  -9.420  1.00  7.400          H  
ATOM   4886  N   SER A 300     -33.425   5.324  -7.618  1.00  4.170          N  
ATOM   4887  CA  SER A 300     -32.568   4.825  -6.536  1.00  4.500          C  
ATOM   4888  C   SER A 300     -32.297   5.935  -5.526  1.00  4.210          C  
ATOM   4889  O   SER A 300     -31.178   6.431  -5.407  1.00  4.690          O  
ATOM   4890  CB  SER A 300     -31.249   4.311  -7.093  1.00  6.170          C  
ATOM   4891  OG  SER A 300     -31.440   3.212  -7.950  1.00  6.170          O  
ATOM   4892  H   SER A 300     -33.011   5.565  -8.507  1.00  5.000          H  
ATOM   4893  HA  SER A 300     -33.083   4.009  -6.026  1.00  5.400          H  
ATOM   4894 1HB  SER A 300     -30.750   5.115  -7.636  1.00  7.400          H  
ATOM   4895 2HB  SER A 300     -30.599   4.023  -6.268  1.00  7.400          H  
ATOM   4896  HG  SER A 300     -30.559   2.945  -8.235  1.00  7.400          H  
ATOM   4897  N   ARG A 301     -33.353   6.325  -4.824  1.00  3.850          N  
ATOM   4898  CA  ARG A 301     -33.357   7.458  -3.910  1.00  3.960          C  
ATOM   4899  C   ARG A 301     -33.270   7.063  -2.431  1.00  4.200          C  
ATOM   4900  O   ARG A 301     -33.783   6.023  -2.007  1.00  4.490          O  
ATOM   4901  CB  ARG A 301     -34.626   8.252  -4.164  1.00  5.500          C  
ATOM   4902  CG  ARG A 301     -34.744   8.787  -5.610  1.00  5.500          C  
ATOM   4903  CD  ARG A 301     -36.036   9.460  -5.872  1.00  5.500          C  
ATOM   4904  NE  ARG A 301     -36.205   9.778  -7.302  1.00  5.500          N  
ATOM   4905  CZ  ARG A 301     -37.198  10.536  -7.822  1.00  5.500          C  
ATOM   4906  NH1 ARG A 301     -38.115  11.085  -7.038  1.00  5.500          N  
ATOM   4907  NH2 ARG A 301     -37.243  10.723  -9.126  1.00  5.500          N  
ATOM   4908  H   ARG A 301     -34.215   5.814  -5.026  1.00  4.620          H  
ATOM   4909  HA  ARG A 301     -32.498   8.085  -4.148  1.00  4.750          H  
ATOM   4910 1HB  ARG A 301     -35.496   7.628  -3.963  1.00  6.600          H  
ATOM   4911 2HB  ARG A 301     -34.657   9.098  -3.491  1.00  6.600          H  
ATOM   4912 1HG  ARG A 301     -33.947   9.509  -5.793  1.00  6.600          H  
ATOM   4913 2HG  ARG A 301     -34.645   7.979  -6.316  1.00  6.600          H  
ATOM   4914 1HD  ARG A 301     -36.850   8.803  -5.570  1.00  6.600          H  
ATOM   4915 2HD  ARG A 301     -36.076  10.388  -5.305  1.00  6.600          H  
ATOM   4916  HE  ARG A 301     -35.535   9.353  -7.982  1.00  6.600          H  
ATOM   4917 1HH1 ARG A 301     -38.084  10.944  -6.040  1.00  6.600          H  
ATOM   4918 2HH1 ARG A 301     -38.851  11.649  -7.440  1.00  6.600          H  
ATOM   4919 1HH2 ARG A 301     -36.522  10.296  -9.713  1.00  6.600          H  
ATOM   4920 2HH2 ARG A 301     -37.967  11.284  -9.546  1.00  6.600          H  
ATOM   4921  N   CYS A 302     -32.712   7.968  -1.628  1.00  4.310          N  
ATOM   4922  CA  CYS A 302     -32.510   7.808  -0.184  1.00  4.780          C  
ATOM   4923  C   CYS A 302     -33.780   7.846   0.644  1.00  4.470          C  
ATOM   4924  O   CYS A 302     -33.750   7.645   1.857  1.00  4.780          O  
ATOM   4925  CB  CYS A 302     -31.625   8.911   0.349  1.00  6.500          C  
ATOM   4926  SG  CYS A 302     -32.417  10.538   0.332  1.00  6.500          S  
ATOM   4927  H   CYS A 302     -32.344   8.803  -2.060  1.00  5.170          H  
ATOM   4928  HA  CYS A 302     -32.020   6.848  -0.018  1.00  5.740          H  
ATOM   4929 1HB  CYS A 302     -31.373   8.680   1.367  1.00  7.800          H  
ATOM   4930 2HB  CYS A 302     -30.701   8.961  -0.224  1.00  7.800          H  
ATOM   4931  HG  CYS A 302     -31.394  11.183   0.897  1.00  7.800          H  
ATOM   4932  N   HIS A 303     -34.889   8.116  -0.007  1.00  4.190          N  
ATOM   4933  CA  HIS A 303     -36.162   8.204   0.656  1.00  4.150          C  
ATOM   4934  C   HIS A 303     -36.722   6.818   0.982  1.00  3.970          C  
ATOM   4935  O   HIS A 303     -37.639   6.698   1.796  1.00  3.810          O  
ATOM   4936  CB  HIS A 303     -37.120   8.993  -0.231  1.00  5.830          C  
ATOM   4937  CG  HIS A 303     -36.670  10.419  -0.410  1.00  5.830          C  
ATOM   4938  ND1 HIS A 303     -36.677  11.339   0.617  1.00  5.830          N  
ATOM   4939  CD2 HIS A 303     -36.177  11.069  -1.493  1.00  5.830          C  
ATOM   4940  CE1 HIS A 303     -36.210  12.493   0.173  1.00  5.830          C  
ATOM   4941  NE2 HIS A 303     -35.902  12.355  -1.102  1.00  5.830          N  
ATOM   4942  H   HIS A 303     -34.833   8.292  -0.996  1.00  5.030          H  
ATOM   4943  HA  HIS A 303     -36.044   8.744   1.594  1.00  4.980          H  
ATOM   4944 1HB  HIS A 303     -37.186   8.520  -1.212  1.00  6.990          H  
ATOM   4945 2HB  HIS A 303     -38.116   8.992   0.209  1.00  6.990          H  
ATOM   4946  HD2 HIS A 303     -36.026  10.658  -2.484  1.00  6.990          H  
ATOM   4947  HE1 HIS A 303     -36.098  13.403   0.760  1.00  6.990          H  
ATOM   4948  HE2 HIS A 303     -35.521  13.078  -1.698  1.00  6.990          H  
ATOM   4949  N   SER A 304     -36.217   5.763   0.328  1.00  4.270          N  
ATOM   4950  CA  SER A 304     -36.719   4.429   0.645  1.00  4.410          C  
ATOM   4951  C   SER A 304     -36.349   4.003   2.061  1.00  3.660          C  
ATOM   4952  O   SER A 304     -35.191   4.099   2.478  1.00  3.670          O  
ATOM   4953  CB  SER A 304     -36.209   3.387  -0.313  1.00  6.120          C  
ATOM   4954  OG  SER A 304     -36.637   2.106   0.107  1.00  6.120          O  
ATOM   4955  H   SER A 304     -35.465   5.875  -0.363  1.00  5.120          H  
ATOM   4956  HA  SER A 304     -37.807   4.453   0.573  1.00  5.290          H  
ATOM   4957 1HB  SER A 304     -36.583   3.594  -1.314  1.00  7.340          H  
ATOM   4958 2HB  SER A 304     -35.118   3.423  -0.350  1.00  7.340          H  
ATOM   4959  HG  SER A 304     -36.343   1.491  -0.584  1.00  7.340          H  
ATOM   4960  N   ASN A 305     -37.296   3.376   2.755  1.00  3.400          N  
ATOM   4961  CA  ASN A 305     -37.069   2.869   4.110  1.00  3.230          C  
ATOM   4962  C   ASN A 305     -35.999   1.781   4.138  1.00  2.640          C  
ATOM   4963  O   ASN A 305     -35.357   1.539   5.166  1.00  2.600          O  
ATOM   4964  CB  ASN A 305     -38.360   2.343   4.704  1.00  4.590          C  
ATOM   4965  CG  ASN A 305     -39.320   3.437   5.086  1.00  4.590          C  
ATOM   4966  OD1 ASN A 305     -38.940   4.592   5.298  1.00  4.590          O  
ATOM   4967  ND2 ASN A 305     -40.577   3.089   5.173  1.00  4.590          N  
ATOM   4968  H   ASN A 305     -38.215   3.306   2.344  1.00  4.080          H  
ATOM   4969  HA  ASN A 305     -36.709   3.694   4.727  1.00  3.880          H  
ATOM   4970 1HB  ASN A 305     -38.845   1.682   3.985  1.00  5.510          H  
ATOM   4971 2HB  ASN A 305     -38.134   1.748   5.589  1.00  5.510          H  
ATOM   4972 1HD2 ASN A 305     -41.266   3.770   5.421  1.00  5.510          H  
ATOM   4973 2HD2 ASN A 305     -40.852   2.145   4.994  1.00  5.510          H  
ATOM   4974  N   ASP A 306     -35.791   1.126   2.996  1.00  2.690          N  
ATOM   4975  CA  ASP A 306     -34.821   0.049   2.870  1.00  2.560          C  
ATOM   4976  C   ASP A 306     -33.404   0.537   3.150  1.00  2.300          C  
ATOM   4977  O   ASP A 306     -32.534  -0.245   3.540  1.00  2.530          O  
ATOM   4978  CB  ASP A 306     -34.853  -0.555   1.465  1.00  3.640          C  
ATOM   4979  CG  ASP A 306     -36.106  -1.384   1.151  1.00  3.640          C  
ATOM   4980  OD1 ASP A 306     -36.841  -1.733   2.046  1.00  3.640          O  
ATOM   4981  OD2 ASP A 306     -36.313  -1.646  -0.008  1.00  3.640          O  
ATOM   4982  H   ASP A 306     -36.326   1.399   2.172  1.00  3.230          H  
ATOM   4983  HA  ASP A 306     -35.071  -0.727   3.593  1.00  3.070          H  
ATOM   4984 1HB  ASP A 306     -34.770   0.246   0.734  1.00  4.360          H  
ATOM   4985 2HB  ASP A 306     -33.980  -1.194   1.336  1.00  4.360          H  
ATOM   4986  N   SER A 307     -33.159   1.837   2.953  1.00  2.510          N  
ATOM   4987  CA  SER A 307     -31.838   2.409   3.134  1.00  2.910          C  
ATOM   4988  C   SER A 307     -31.564   2.780   4.589  1.00  2.770          C  
ATOM   4989  O   SER A 307     -30.461   3.201   4.930  1.00  3.200          O  
ATOM   4990  CB  SER A 307     -31.662   3.634   2.252  1.00  3.910          C  
ATOM   4991  OG  SER A 307     -31.705   3.293   0.887  1.00  3.910          O  
ATOM   4992  H   SER A 307     -33.909   2.478   2.669  1.00  3.010          H  
ATOM   4993  HA  SER A 307     -31.110   1.667   2.822  1.00  3.490          H  
ATOM   4994 1HB  SER A 307     -32.454   4.358   2.472  1.00  4.700          H  
ATOM   4995 2HB  SER A 307     -30.709   4.109   2.481  1.00  4.700          H  
ATOM   4996  HG  SER A 307     -31.542   4.109   0.405  1.00  4.700          H  
ATOM   4997  N   GLY A 308     -32.554   2.629   5.473  1.00  2.650          N  
ATOM   4998  CA  GLY A 308     -32.398   3.021   6.873  1.00  2.820          C  
ATOM   4999  C   GLY A 308     -31.218   2.350   7.576  1.00  2.290          C  
ATOM   5000  O   GLY A 308     -30.600   2.942   8.460  1.00  2.250          O  
ATOM   5001  H   GLY A 308     -33.456   2.244   5.177  1.00  3.180          H  
ATOM   5002 1HA  GLY A 308     -32.284   4.103   6.929  1.00  3.380          H  
ATOM   5003 2HA  GLY A 308     -33.317   2.777   7.405  1.00  3.380          H  
ATOM   5004  N   ASN A 309     -30.898   1.118   7.186  1.00  2.220          N  
ATOM   5005  CA  ASN A 309     -29.796   0.372   7.771  1.00  1.970          C  
ATOM   5006  C   ASN A 309     -28.627   0.234   6.799  1.00  1.970          C  
ATOM   5007  O   ASN A 309     -27.801  -0.672   6.940  1.00  2.330          O  
ATOM   5008  CB  ASN A 309     -30.281  -0.990   8.218  1.00  2.860          C  
ATOM   5009  CG  ASN A 309     -31.253  -0.898   9.358  1.00  2.860          C  
ATOM   5010  OD1 ASN A 309     -30.882  -0.571  10.491  1.00  2.860          O  
ATOM   5011  ND2 ASN A 309     -32.504  -1.177   9.079  1.00  2.860          N  
ATOM   5012  H   ASN A 309     -31.462   0.664   6.478  1.00  2.660          H  
ATOM   5013  HA  ASN A 309     -29.429   0.917   8.642  1.00  2.360          H  
ATOM   5014 1HB  ASN A 309     -30.762  -1.496   7.379  1.00  3.430          H  
ATOM   5015 2HB  ASN A 309     -29.433  -1.599   8.528  1.00  3.430          H  
ATOM   5016 1HD2 ASN A 309     -33.198  -1.131   9.799  1.00  3.430          H  
ATOM   5017 2HD2 ASN A 309     -32.766  -1.433   8.148  1.00  3.430          H  
ATOM   5018  N   VAL A 310     -28.563   1.105   5.794  1.00  2.110          N  
ATOM   5019  CA  VAL A 310     -27.518   1.008   4.796  1.00  2.410          C  
ATOM   5020  C   VAL A 310     -26.562   2.180   4.791  1.00  1.870          C  
ATOM   5021  O   VAL A 310     -26.939   3.324   4.569  1.00  2.340          O  
ATOM   5022  CB  VAL A 310     -28.165   0.905   3.404  1.00  3.250          C  
ATOM   5023  CG1 VAL A 310     -27.121   0.837   2.334  1.00  3.250          C  
ATOM   5024  CG2 VAL A 310     -29.053  -0.327   3.356  1.00  3.250          C  
ATOM   5025  H   VAL A 310     -29.255   1.859   5.711  1.00  2.530          H  
ATOM   5026  HA  VAL A 310     -26.945   0.102   4.986  1.00  2.890          H  
ATOM   5027  HB  VAL A 310     -28.755   1.798   3.222  1.00  3.900          H  
ATOM   5028 1HG1 VAL A 310     -27.612   0.775   1.362  1.00  3.900          H  
ATOM   5029 2HG1 VAL A 310     -26.487   1.716   2.351  1.00  3.900          H  
ATOM   5030 3HG1 VAL A 310     -26.511  -0.044   2.499  1.00  3.900          H  
ATOM   5031 1HG2 VAL A 310     -29.525  -0.397   2.377  1.00  3.900          H  
ATOM   5032 2HG2 VAL A 310     -28.451  -1.215   3.535  1.00  3.900          H  
ATOM   5033 3HG2 VAL A 310     -29.828  -0.258   4.117  1.00  3.900          H  
ATOM   5034  N   LEU A 311     -25.304   1.871   4.981  1.00  1.190          N  
ATOM   5035  CA  LEU A 311     -24.265   2.868   4.947  1.00  0.920          C  
ATOM   5036  C   LEU A 311     -23.587   2.778   3.605  1.00  0.740          C  
ATOM   5037  O   LEU A 311     -23.568   1.708   2.981  1.00  0.870          O  
ATOM   5038  CB  LEU A 311     -23.254   2.640   6.067  1.00  1.400          C  
ATOM   5039  CG  LEU A 311     -23.810   2.634   7.511  1.00  1.400          C  
ATOM   5040  CD1 LEU A 311     -22.675   2.304   8.465  1.00  1.400          C  
ATOM   5041  CD2 LEU A 311     -24.419   3.997   7.846  1.00  1.400          C  
ATOM   5042  H   LEU A 311     -25.068   0.903   5.157  1.00  1.430          H  
ATOM   5043  HA  LEU A 311     -24.699   3.865   5.029  1.00  1.100          H  
ATOM   5044 1HB  LEU A 311     -22.776   1.692   5.893  1.00  1.680          H  
ATOM   5045 2HB  LEU A 311     -22.491   3.427   6.006  1.00  1.680          H  
ATOM   5046  HG  LEU A 311     -24.574   1.864   7.609  1.00  1.680          H  
ATOM   5047 1HD1 LEU A 311     -23.050   2.287   9.487  1.00  1.680          H  
ATOM   5048 2HD1 LEU A 311     -22.260   1.333   8.223  1.00  1.680          H  
ATOM   5049 3HD1 LEU A 311     -21.894   3.062   8.382  1.00  1.680          H  
ATOM   5050 1HD2 LEU A 311     -24.798   3.986   8.866  1.00  1.680          H  
ATOM   5051 2HD2 LEU A 311     -23.651   4.773   7.753  1.00  1.680          H  
ATOM   5052 3HD2 LEU A 311     -25.242   4.216   7.170  1.00  1.680          H  
ATOM   5053  N   TYR A 312     -23.004   3.881   3.184  1.00  0.530          N  
ATOM   5054  CA  TYR A 312     -22.263   3.924   1.933  1.00  0.440          C  
ATOM   5055  C   TYR A 312     -20.845   4.421   2.148  1.00  0.420          C  
ATOM   5056  O   TYR A 312     -20.560   5.174   3.082  1.00  0.510          O  
ATOM   5057  CB  TYR A 312     -22.983   4.802   0.906  1.00  0.650          C  
ATOM   5058  CG  TYR A 312     -24.337   4.301   0.498  1.00  0.650          C  
ATOM   5059  CD1 TYR A 312     -25.456   4.601   1.265  1.00  0.650          C  
ATOM   5060  CD2 TYR A 312     -24.465   3.556  -0.645  1.00  0.650          C  
ATOM   5061  CE1 TYR A 312     -26.685   4.137   0.880  1.00  0.650          C  
ATOM   5062  CE2 TYR A 312     -25.687   3.090  -1.028  1.00  0.650          C  
ATOM   5063  CZ  TYR A 312     -26.793   3.372  -0.276  1.00  0.650          C  
ATOM   5064  OH  TYR A 312     -28.015   2.891  -0.671  1.00  0.650          O  
ATOM   5065  H   TYR A 312     -23.074   4.717   3.777  1.00  0.640          H  
ATOM   5066  HA  TYR A 312     -22.189   2.915   1.531  1.00  0.530          H  
ATOM   5067 1HB  TYR A 312     -23.106   5.785   1.294  1.00  0.780          H  
ATOM   5068 2HB  TYR A 312     -22.362   4.877   0.013  1.00  0.780          H  
ATOM   5069  HD1 TYR A 312     -25.359   5.199   2.175  1.00  0.780          H  
ATOM   5070  HD2 TYR A 312     -23.586   3.333  -1.243  1.00  0.780          H  
ATOM   5071  HE1 TYR A 312     -27.566   4.361   1.482  1.00  0.780          H  
ATOM   5072  HE2 TYR A 312     -25.786   2.491  -1.931  1.00  0.780          H  
ATOM   5073  HH  TYR A 312     -27.902   2.344  -1.457  1.00  0.780          H  
ATOM   5074  N   GLU A 313     -19.950   3.999   1.275  1.00  0.380          N  
ATOM   5075  CA  GLU A 313     -18.583   4.483   1.304  1.00  0.380          C  
ATOM   5076  C   GLU A 313     -18.321   5.343   0.085  1.00  0.360          C  
ATOM   5077  O   GLU A 313     -18.712   5.004  -1.037  1.00  0.380          O  
ATOM   5078  CB  GLU A 313     -17.588   3.316   1.365  1.00  0.530          C  
ATOM   5079  CG  GLU A 313     -17.643   2.501   2.667  1.00  0.530          C  
ATOM   5080  CD  GLU A 313     -16.635   1.382   2.706  1.00  0.530          C  
ATOM   5081  OE1 GLU A 313     -16.024   1.129   1.699  1.00  0.530          O  
ATOM   5082  OE2 GLU A 313     -16.476   0.784   3.743  1.00  0.530          O  
ATOM   5083  H   GLU A 313     -20.246   3.347   0.551  1.00  0.460          H  
ATOM   5084  HA  GLU A 313     -18.441   5.104   2.189  1.00  0.460          H  
ATOM   5085 1HB  GLU A 313     -17.788   2.633   0.536  1.00  0.640          H  
ATOM   5086 2HB  GLU A 313     -16.579   3.693   1.238  1.00  0.640          H  
ATOM   5087 1HG  GLU A 313     -17.464   3.174   3.508  1.00  0.640          H  
ATOM   5088 2HG  GLU A 313     -18.646   2.086   2.779  1.00  0.640          H  
ATOM   5089  N   VAL A 314     -17.634   6.456   0.296  1.00  0.330          N  
ATOM   5090  CA  VAL A 314     -17.293   7.344  -0.804  1.00  0.290          C  
ATOM   5091  C   VAL A 314     -15.795   7.546  -0.903  1.00  0.290          C  
ATOM   5092  O   VAL A 314     -15.137   7.931   0.059  1.00  0.360          O  
ATOM   5093  CB  VAL A 314     -18.018   8.697  -0.647  1.00  0.420          C  
ATOM   5094  CG1 VAL A 314     -17.634   9.657  -1.796  1.00  0.420          C  
ATOM   5095  CG2 VAL A 314     -19.529   8.443  -0.636  1.00  0.420          C  
ATOM   5096  H   VAL A 314     -17.364   6.689   1.259  1.00  0.400          H  
ATOM   5097  HA  VAL A 314     -17.630   6.893  -1.735  1.00  0.350          H  
ATOM   5098  HB  VAL A 314     -17.719   9.164   0.289  1.00  0.510          H  
ATOM   5099 1HG1 VAL A 314     -18.149  10.598  -1.672  1.00  0.510          H  
ATOM   5100 2HG1 VAL A 314     -16.559   9.841  -1.794  1.00  0.510          H  
ATOM   5101 3HG1 VAL A 314     -17.922   9.209  -2.751  1.00  0.510          H  
ATOM   5102 1HG2 VAL A 314     -20.041   9.368  -0.523  1.00  0.510          H  
ATOM   5103 2HG2 VAL A 314     -19.825   7.981  -1.567  1.00  0.510          H  
ATOM   5104 3HG2 VAL A 314     -19.795   7.788   0.192  1.00  0.510          H  
ATOM   5105  N   MET A 315     -15.254   7.256  -2.071  1.00  0.240          N  
ATOM   5106  CA  MET A 315     -13.827   7.364  -2.327  1.00  0.230          C  
ATOM   5107  C   MET A 315     -13.488   8.514  -3.245  1.00  0.210          C  
ATOM   5108  O   MET A 315     -14.112   8.704  -4.292  1.00  0.240          O  
ATOM   5109  CB  MET A 315     -13.308   6.063  -2.921  1.00  0.330          C  
ATOM   5110  CG  MET A 315     -11.833   6.043  -3.247  1.00  0.330          C  
ATOM   5111  SD  MET A 315     -11.253   4.428  -3.819  1.00  0.330          S  
ATOM   5112  CE  MET A 315     -12.040   4.290  -5.431  1.00  0.330          C  
ATOM   5113  H   MET A 315     -15.883   6.975  -2.819  1.00  0.290          H  
ATOM   5114  HA  MET A 315     -13.324   7.542  -1.383  1.00  0.280          H  
ATOM   5115 1HB  MET A 315     -13.469   5.287  -2.218  1.00  0.390          H  
ATOM   5116 2HB  MET A 315     -13.881   5.831  -3.813  1.00  0.390          H  
ATOM   5117 1HG  MET A 315     -11.646   6.761  -4.033  1.00  0.390          H  
ATOM   5118 2HG  MET A 315     -11.255   6.336  -2.367  1.00  0.390          H  
ATOM   5119 1HE  MET A 315     -11.755   3.350  -5.903  1.00  0.390          H  
ATOM   5120 2HE  MET A 315     -13.117   4.311  -5.326  1.00  0.390          H  
ATOM   5121 3HE  MET A 315     -11.734   5.115  -6.061  1.00  0.390          H  
ATOM   5122  N   VAL A 316     -12.471   9.274  -2.866  1.00  0.180          N  
ATOM   5123  CA  VAL A 316     -12.019  10.376  -3.700  1.00  0.170          C  
ATOM   5124  C   VAL A 316     -10.520  10.247  -3.993  1.00  0.200          C  
ATOM   5125  O   VAL A 316      -9.702  10.183  -3.060  1.00  0.260          O  
ATOM   5126  CB  VAL A 316     -12.314  11.718  -2.991  1.00  0.240          C  
ATOM   5127  CG1 VAL A 316     -11.843  12.898  -3.849  1.00  0.240          C  
ATOM   5128  CG2 VAL A 316     -13.817  11.847  -2.680  1.00  0.240          C  
ATOM   5129  H   VAL A 316     -12.021   9.067  -1.966  1.00  0.220          H  
ATOM   5130  HA  VAL A 316     -12.560  10.350  -4.642  1.00  0.200          H  
ATOM   5131  HB  VAL A 316     -11.769  11.731  -2.075  1.00  0.290          H  
ATOM   5132 1HG1 VAL A 316     -12.041  13.833  -3.327  1.00  0.290          H  
ATOM   5133 2HG1 VAL A 316     -10.776  12.823  -4.047  1.00  0.290          H  
ATOM   5134 3HG1 VAL A 316     -12.390  12.882  -4.783  1.00  0.290          H  
ATOM   5135 1HG2 VAL A 316     -14.001  12.790  -2.163  1.00  0.290          H  
ATOM   5136 2HG2 VAL A 316     -14.373  11.824  -3.600  1.00  0.290          H  
ATOM   5137 3HG2 VAL A 316     -14.136  11.024  -2.046  1.00  0.290          H  
ATOM   5138  N   THR A 317     -10.151  10.212  -5.292  1.00  0.190          N  
ATOM   5139  CA  THR A 317      -8.726  10.103  -5.653  1.00  0.230          C  
ATOM   5140  C   THR A 317      -8.371  11.041  -6.807  1.00  0.220          C  
ATOM   5141  O   THR A 317      -9.205  11.346  -7.667  1.00  0.300          O  
ATOM   5142  CB  THR A 317      -8.333   8.686  -6.112  1.00  0.310          C  
ATOM   5143  OG1 THR A 317      -8.842   8.435  -7.403  1.00  0.310          O  
ATOM   5144  CG2 THR A 317      -8.975   7.692  -5.212  1.00  0.310          C  
ATOM   5145  H   THR A 317     -10.882  10.263  -6.014  1.00  0.230          H  
ATOM   5146  HA  THR A 317      -8.118  10.381  -4.790  1.00  0.280          H  
ATOM   5147  HB  THR A 317      -7.249   8.578  -6.093  1.00  0.370          H  
ATOM   5148  HG1 THR A 317      -8.478   7.595  -7.713  1.00  0.370          H  
ATOM   5149 1HG2 THR A 317      -8.706   6.683  -5.515  1.00  0.370          H  
ATOM   5150 2HG2 THR A 317      -8.639   7.888  -4.233  1.00  0.370          H  
ATOM   5151 3HG2 THR A 317     -10.046   7.797  -5.259  1.00  0.370          H  
ATOM   5152  N   GLY A 318      -7.084  11.380  -6.930  1.00  0.180          N  
ATOM   5153  CA  GLY A 318      -6.621  12.259  -8.006  1.00  0.190          C  
ATOM   5154  C   GLY A 318      -6.881  11.750  -9.417  1.00  0.200          C  
ATOM   5155  O   GLY A 318      -7.174  12.533 -10.321  1.00  0.240          O  
ATOM   5156  H   GLY A 318      -6.413  11.068  -6.233  1.00  0.220          H  
ATOM   5157 1HA  GLY A 318      -7.106  13.225  -7.901  1.00  0.230          H  
ATOM   5158 2HA  GLY A 318      -5.553  12.433  -7.872  1.00  0.230          H  
ATOM   5159  N   ASN A 319      -6.801  10.436  -9.606  1.00  0.200          N  
ATOM   5160  CA  ASN A 319      -7.015   9.857 -10.922  1.00  0.250          C  
ATOM   5161  C   ASN A 319      -8.433   9.347 -11.213  1.00  0.280          C  
ATOM   5162  O   ASN A 319      -8.772   9.115 -12.376  1.00  0.490          O  
ATOM   5163  CB  ASN A 319      -6.053   8.722 -11.146  1.00  0.330          C  
ATOM   5164  CG  ASN A 319      -4.593   9.128 -11.291  1.00  0.330          C  
ATOM   5165  OD1 ASN A 319      -4.223  10.262 -11.609  1.00  0.330          O  
ATOM   5166  ND2 ASN A 319      -3.761   8.147 -11.093  1.00  0.330          N  
ATOM   5167  H   ASN A 319      -6.547   9.849  -8.825  1.00  0.240          H  
ATOM   5168  HA  ASN A 319      -6.806  10.631 -11.663  1.00  0.300          H  
ATOM   5169 1HB  ASN A 319      -6.128   8.037 -10.301  1.00  0.400          H  
ATOM   5170 2HB  ASN A 319      -6.374   8.178 -12.008  1.00  0.400          H  
ATOM   5171 1HD2 ASN A 319      -2.746   8.259 -11.201  1.00  0.400          H  
ATOM   5172 2HD2 ASN A 319      -4.118   7.243 -10.866  1.00  0.400          H  
ATOM   5173  N   LEU A 320      -9.247   9.105 -10.186  1.00  0.210          N  
ATOM   5174  CA  LEU A 320     -10.565   8.527 -10.430  1.00  0.230          C  
ATOM   5175  C   LEU A 320     -11.718   9.483 -10.249  1.00  0.210          C  
ATOM   5176  O   LEU A 320     -12.807   9.227 -10.761  1.00  0.280          O  
ATOM   5177  CB  LEU A 320     -10.791   7.346  -9.504  1.00  0.310          C  
ATOM   5178  CG  LEU A 320      -9.766   6.226  -9.609  1.00  0.310          C  
ATOM   5179  CD1 LEU A 320     -10.071   5.208  -8.551  1.00  0.310          C  
ATOM   5180  CD2 LEU A 320      -9.797   5.600 -10.996  1.00  0.310          C  
ATOM   5181  H   LEU A 320      -8.963   9.293  -9.226  1.00  0.250          H  
ATOM   5182  HA  LEU A 320     -10.610   8.196 -11.460  1.00  0.280          H  
ATOM   5183 1HB  LEU A 320     -10.853   7.700  -8.482  1.00  0.380          H  
ATOM   5184 2HB  LEU A 320     -11.747   6.925  -9.750  1.00  0.380          H  
ATOM   5185  HG  LEU A 320      -8.775   6.621  -9.429  1.00  0.380          H  
ATOM   5186 1HD1 LEU A 320      -9.339   4.421  -8.599  1.00  0.380          H  
ATOM   5187 2HD1 LEU A 320     -10.026   5.677  -7.574  1.00  0.380          H  
ATOM   5188 3HD1 LEU A 320     -11.064   4.791  -8.707  1.00  0.380          H  
ATOM   5189 1HD2 LEU A 320      -9.061   4.824 -11.033  1.00  0.380          H  
ATOM   5190 2HD2 LEU A 320     -10.783   5.186 -11.187  1.00  0.380          H  
ATOM   5191 3HD2 LEU A 320      -9.558   6.331 -11.758  1.00  0.380          H  
ATOM   5192  N   GLY A 321     -11.520  10.563  -9.504  1.00  0.220          N  
ATOM   5193  CA  GLY A 321     -12.652  11.415  -9.216  1.00  0.220          C  
ATOM   5194  C   GLY A 321     -13.349  10.856  -7.998  1.00  0.190          C  
ATOM   5195  O   GLY A 321     -12.703  10.385  -7.053  1.00  0.220          O  
ATOM   5196  H   GLY A 321     -10.609  10.769  -9.088  1.00  0.260          H  
ATOM   5197 1HA  GLY A 321     -12.343  12.436  -9.049  1.00  0.260          H  
ATOM   5198 2HA  GLY A 321     -13.337  11.412 -10.060  1.00  0.260          H  
ATOM   5199  N   ILE A 322     -14.668  10.984  -7.982  1.00  0.150          N  
ATOM   5200  CA  ILE A 322     -15.460  10.585  -6.837  1.00  0.150          C  
ATOM   5201  C   ILE A 322     -16.276   9.346  -7.193  1.00  0.160          C  
ATOM   5202  O   ILE A 322     -17.081   9.348  -8.142  1.00  0.170          O  
ATOM   5203  CB  ILE A 322     -16.404  11.716  -6.372  1.00  0.210          C  
ATOM   5204  CG1 ILE A 322     -15.596  12.985  -6.022  1.00  0.210          C  
ATOM   5205  CG2 ILE A 322     -17.201  11.255  -5.136  1.00  0.210          C  
ATOM   5206  CD1 ILE A 322     -15.529  13.982  -7.146  1.00  0.210          C  
ATOM   5207  H   ILE A 322     -15.118  11.345  -8.825  1.00  0.180          H  
ATOM   5208  HA  ILE A 322     -14.797  10.332  -6.016  1.00  0.180          H  
ATOM   5209  HB  ILE A 322     -17.094  11.971  -7.179  1.00  0.250          H  
ATOM   5210 1HG1 ILE A 322     -16.052  13.468  -5.159  1.00  0.250          H  
ATOM   5211 2HG1 ILE A 322     -14.581  12.700  -5.769  1.00  0.250          H  
ATOM   5212 1HG2 ILE A 322     -17.867  12.053  -4.811  1.00  0.250          H  
ATOM   5213 2HG2 ILE A 322     -17.793  10.373  -5.377  1.00  0.250          H  
ATOM   5214 3HG2 ILE A 322     -16.508  11.010  -4.331  1.00  0.250          H  
ATOM   5215 1HD1 ILE A 322     -14.965  14.842  -6.827  1.00  0.250          H  
ATOM   5216 2HD1 ILE A 322     -15.059  13.564  -8.031  1.00  0.250          H  
ATOM   5217 3HD1 ILE A 322     -16.542  14.274  -7.393  1.00  0.250          H  
ATOM   5218  N   GLN A 323     -16.061   8.294  -6.408  1.00  0.200          N  
ATOM   5219  CA  GLN A 323     -16.708   7.007  -6.615  1.00  0.250          C  
ATOM   5220  C   GLN A 323     -17.384   6.520  -5.334  1.00  0.240          C  
ATOM   5221  O   GLN A 323     -16.978   6.895  -4.239  1.00  0.250          O  
ATOM   5222  CB  GLN A 323     -15.691   5.963  -7.082  1.00  0.330          C  
ATOM   5223  CG  GLN A 323     -14.966   6.307  -8.389  1.00  0.330          C  
ATOM   5224  CD  GLN A 323     -14.096   5.192  -8.843  1.00  0.330          C  
ATOM   5225  OE1 GLN A 323     -13.733   4.343  -8.036  1.00  0.330          O  
ATOM   5226  NE2 GLN A 323     -13.749   5.175 -10.117  1.00  0.330          N  
ATOM   5227  H   GLN A 323     -15.382   8.406  -5.646  1.00  0.240          H  
ATOM   5228  HA  GLN A 323     -17.472   7.126  -7.375  1.00  0.300          H  
ATOM   5229 1HB  GLN A 323     -14.953   5.791  -6.299  1.00  0.400          H  
ATOM   5230 2HB  GLN A 323     -16.222   5.054  -7.246  1.00  0.400          H  
ATOM   5231 1HG  GLN A 323     -15.686   6.515  -9.161  1.00  0.400          H  
ATOM   5232 2HG  GLN A 323     -14.337   7.184  -8.226  1.00  0.400          H  
ATOM   5233 1HE2 GLN A 323     -13.163   4.443 -10.470  1.00  0.400          H  
ATOM   5234 2HE2 GLN A 323     -14.054   5.903 -10.735  1.00  0.400          H  
ATOM   5235  N   TRP A 324     -18.389   5.662  -5.443  1.00  0.270          N  
ATOM   5236  CA  TRP A 324     -19.018   5.168  -4.216  1.00  0.280          C  
ATOM   5237  C   TRP A 324     -19.468   3.699  -4.238  1.00  0.330          C  
ATOM   5238  O   TRP A 324     -19.615   3.078  -5.293  1.00  0.340          O  
ATOM   5239  CB  TRP A 324     -20.197   6.077  -3.889  1.00  0.390          C  
ATOM   5240  CG  TRP A 324     -21.220   6.061  -4.936  1.00  0.390          C  
ATOM   5241  CD1 TRP A 324     -21.235   6.821  -6.066  1.00  0.390          C  
ATOM   5242  CD2 TRP A 324     -22.398   5.244  -4.981  1.00  0.390          C  
ATOM   5243  NE1 TRP A 324     -22.322   6.522  -6.813  1.00  0.390          N  
ATOM   5244  CE2 TRP A 324     -23.056   5.556  -6.159  1.00  0.390          C  
ATOM   5245  CE3 TRP A 324     -22.934   4.276  -4.126  1.00  0.390          C  
ATOM   5246  CZ2 TRP A 324     -24.230   4.937  -6.518  1.00  0.390          C  
ATOM   5247  CZ3 TRP A 324     -24.107   3.659  -4.480  1.00  0.390          C  
ATOM   5248  CH2 TRP A 324     -24.743   3.980  -5.648  1.00  0.390          C  
ATOM   5249  H   TRP A 324     -18.719   5.397  -6.374  1.00  0.320          H  
ATOM   5250  HA  TRP A 324     -18.297   5.267  -3.415  1.00  0.340          H  
ATOM   5251 1HB  TRP A 324     -20.644   5.774  -2.941  1.00  0.470          H  
ATOM   5252 2HB  TRP A 324     -19.842   7.098  -3.776  1.00  0.470          H  
ATOM   5253  HD1 TRP A 324     -20.472   7.549  -6.339  1.00  0.470          H  
ATOM   5254  HE1 TRP A 324     -22.544   6.938  -7.708  1.00  0.470          H  
ATOM   5255  HE3 TRP A 324     -22.430   4.018  -3.199  1.00  0.470          H  
ATOM   5256  HZ2 TRP A 324     -24.749   5.174  -7.446  1.00  0.470          H  
ATOM   5257  HZ3 TRP A 324     -24.514   2.908  -3.812  1.00  0.470          H  
ATOM   5258  HH2 TRP A 324     -25.671   3.472  -5.904  1.00  0.470          H  
ATOM   5259  N   ARG A 325     -19.647   3.138  -3.037  1.00  0.340          N  
ATOM   5260  CA  ARG A 325     -20.122   1.762  -2.834  1.00  0.370          C  
ATOM   5261  C   ARG A 325     -21.105   1.599  -1.699  1.00  0.460          C  
ATOM   5262  O   ARG A 325     -20.991   2.246  -0.662  1.00  0.540          O  
ATOM   5263  CB  ARG A 325     -18.969   0.805  -2.502  1.00  0.510          C  
ATOM   5264  CG  ARG A 325     -18.126   0.433  -3.634  1.00  0.510          C  
ATOM   5265  CD  ARG A 325     -16.902  -0.336  -3.291  1.00  0.510          C  
ATOM   5266  NE  ARG A 325     -17.132  -1.699  -2.813  1.00  0.510          N  
ATOM   5267  CZ  ARG A 325     -16.122  -2.527  -2.434  1.00  0.510          C  
ATOM   5268  NH1 ARG A 325     -14.872  -2.103  -2.497  1.00  0.510          N  
ATOM   5269  NH2 ARG A 325     -16.358  -3.755  -1.999  1.00  0.510          N  
ATOM   5270  H   ARG A 325     -19.446   3.724  -2.221  1.00  0.410          H  
ATOM   5271  HA  ARG A 325     -20.603   1.432  -3.755  1.00  0.440          H  
ATOM   5272 1HB  ARG A 325     -18.326   1.264  -1.751  1.00  0.610          H  
ATOM   5273 2HB  ARG A 325     -19.371  -0.112  -2.067  1.00  0.610          H  
ATOM   5274 1HG  ARG A 325     -18.725  -0.179  -4.270  1.00  0.610          H  
ATOM   5275 2HG  ARG A 325     -17.845   1.312  -4.154  1.00  0.610          H  
ATOM   5276 1HD  ARG A 325     -16.295  -0.403  -4.188  1.00  0.610          H  
ATOM   5277 2HD  ARG A 325     -16.361   0.206  -2.522  1.00  0.610          H  
ATOM   5278  HE  ARG A 325     -18.089  -2.038  -2.756  1.00  0.610          H  
ATOM   5279 1HH1 ARG A 325     -14.665  -1.169  -2.832  1.00  0.610          H  
ATOM   5280 2HH1 ARG A 325     -14.115  -2.712  -2.222  1.00  0.610          H  
ATOM   5281 1HH2 ARG A 325     -17.314  -4.139  -1.940  1.00  0.610          H  
ATOM   5282 2HH2 ARG A 325     -15.595  -4.344  -1.706  1.00  0.610          H  
ATOM   5283  N   GLN A 326     -22.050   0.682  -1.852  1.00  0.530          N  
ATOM   5284  CA  GLN A 326     -22.872   0.341  -0.699  1.00  0.660          C  
ATOM   5285  C   GLN A 326     -21.913  -0.404   0.206  1.00  0.710          C  
ATOM   5286  O   GLN A 326     -21.183  -1.259  -0.276  1.00  0.970          O  
ATOM   5287  CB  GLN A 326     -24.089  -0.481  -1.081  1.00  0.870          C  
ATOM   5288  CG  GLN A 326     -24.978  -0.711   0.074  1.00  0.870          C  
ATOM   5289  CD  GLN A 326     -26.265  -1.365  -0.280  1.00  0.870          C  
ATOM   5290  OE1 GLN A 326     -26.911  -1.026  -1.276  1.00  0.870          O  
ATOM   5291  NE2 GLN A 326     -26.665  -2.325   0.536  1.00  0.870          N  
ATOM   5292  H   GLN A 326     -22.157   0.193  -2.732  1.00  0.640          H  
ATOM   5293  HA  GLN A 326     -23.191   1.233  -0.174  1.00  0.790          H  
ATOM   5294 1HB  GLN A 326     -24.653   0.034  -1.856  1.00  1.050          H  
ATOM   5295 2HB  GLN A 326     -23.776  -1.447  -1.475  1.00  1.050          H  
ATOM   5296 1HG  GLN A 326     -24.465  -1.346   0.799  1.00  1.050          H  
ATOM   5297 2HG  GLN A 326     -25.178   0.259   0.510  1.00  1.050          H  
ATOM   5298 1HE2 GLN A 326     -27.524  -2.809   0.358  1.00  1.050          H  
ATOM   5299 2HE2 GLN A 326     -26.109  -2.574   1.333  1.00  1.050          H  
ATOM   5300  N   LYS A 327     -21.878  -0.087   1.494  1.00  1.190          N  
ATOM   5301  CA  LYS A 327     -20.861  -0.650   2.389  1.00  1.360          C  
ATOM   5302  C   LYS A 327     -20.661  -2.170   2.291  1.00  1.650          C  
ATOM   5303  O   LYS A 327     -21.635  -2.907   2.421  1.00  2.260          O  
ATOM   5304  CB  LYS A 327     -21.217  -0.284   3.838  1.00  1.840          C  
ATOM   5305  CG  LYS A 327     -20.239  -0.780   4.900  1.00  1.840          C  
ATOM   5306  CD  LYS A 327     -20.654  -0.349   6.299  1.00  1.840          C  
ATOM   5307  CE  LYS A 327     -19.668  -0.852   7.351  1.00  1.840          C  
ATOM   5308  NZ  LYS A 327     -19.741  -2.345   7.531  1.00  1.840          N  
ATOM   5309  H   LYS A 327     -22.530   0.606   1.872  1.00  1.430          H  
ATOM   5310  HA  LYS A 327     -19.942  -0.135   2.140  1.00  1.630          H  
ATOM   5311 1HB  LYS A 327     -21.258   0.804   3.923  1.00  2.200          H  
ATOM   5312 2HB  LYS A 327     -22.209  -0.664   4.077  1.00  2.200          H  
ATOM   5313 1HG  LYS A 327     -20.162  -1.867   4.856  1.00  2.200          H  
ATOM   5314 2HG  LYS A 327     -19.257  -0.351   4.704  1.00  2.200          H  
ATOM   5315 1HD  LYS A 327     -20.662   0.742   6.344  1.00  2.200          H  
ATOM   5316 2HD  LYS A 327     -21.653  -0.720   6.523  1.00  2.200          H  
ATOM   5317 1HE  LYS A 327     -18.658  -0.582   7.046  1.00  2.200          H  
ATOM   5318 2HE  LYS A 327     -19.891  -0.368   8.304  1.00  2.200          H  
ATOM   5319 1HZ  LYS A 327     -19.074  -2.631   8.233  1.00  2.200          H  
ATOM   5320 2HZ  LYS A 327     -20.670  -2.607   7.827  1.00  2.200          H  
ATOM   5321 3HZ  LYS A 327     -19.522  -2.818   6.650  1.00  2.200          H  
ATOM   5322  N   PRO A 328     -19.406  -2.676   2.120  1.00  2.110          N  
ATOM   5323  CA  PRO A 328     -19.076  -4.095   2.011  1.00  3.080          C  
ATOM   5324  C   PRO A 328     -19.245  -4.870   3.312  1.00  3.510          C  
ATOM   5325  O   PRO A 328     -18.985  -4.344   4.396  1.00  3.860          O  
ATOM   5326  CB  PRO A 328     -17.601  -4.066   1.599  1.00  4.620          C  
ATOM   5327  CG  PRO A 328     -17.068  -2.749   2.133  1.00  4.620          C  
ATOM   5328  CD  PRO A 328     -18.223  -1.782   2.027  1.00  4.620          C  
ATOM   5329  HA  PRO A 328     -19.686  -4.545   1.210  1.00  3.700          H  
ATOM   5330 1HB  PRO A 328     -17.087  -4.946   2.031  1.00  5.540          H  
ATOM   5331 2HB  PRO A 328     -17.530  -4.163   0.511  1.00  5.540          H  
ATOM   5332 1HG  PRO A 328     -16.726  -2.872   3.175  1.00  5.540          H  
ATOM   5333 2HG  PRO A 328     -16.193  -2.418   1.551  1.00  5.540          H  
ATOM   5334 1HD  PRO A 328     -18.144  -1.108   2.879  1.00  5.540          H  
ATOM   5335 2HD  PRO A 328     -18.201  -1.248   1.058  1.00  5.540          H  
ATOM   5336  N   ASN A 329     -19.596  -6.147   3.174  1.00  4.050          N  
ATOM   5337  CA  ASN A 329     -19.693  -7.097   4.276  1.00  4.650          C  
ATOM   5338  C   ASN A 329     -18.327  -7.748   4.520  1.00  4.850          C  
ATOM   5339  O   ASN A 329     -17.373  -7.496   3.780  1.00  5.250          O  
ATOM   5340  CB  ASN A 329     -20.783  -8.119   3.965  1.00  6.270          C  
ATOM   5341  CG  ASN A 329     -21.449  -8.725   5.196  1.00  6.270          C  
ATOM   5342  OD1 ASN A 329     -20.833  -8.847   6.262  1.00  6.270          O  
ATOM   5343  ND2 ASN A 329     -22.699  -9.097   5.053  1.00  6.270          N  
ATOM   5344  H   ASN A 329     -19.812  -6.478   2.244  1.00  4.860          H  
ATOM   5345  HA  ASN A 329     -19.965  -6.560   5.185  1.00  5.580          H  
ATOM   5346 1HB  ASN A 329     -21.551  -7.644   3.354  1.00  7.520          H  
ATOM   5347 2HB  ASN A 329     -20.352  -8.928   3.374  1.00  7.520          H  
ATOM   5348 1HD2 ASN A 329     -23.192  -9.502   5.824  1.00  7.520          H  
ATOM   5349 2HD2 ASN A 329     -23.160  -8.978   4.173  1.00  7.520          H  
ATOM   5350  N   VAL A 330     -18.249  -8.622   5.517  1.00  4.890          N  
ATOM   5351  CA  VAL A 330     -17.002  -9.299   5.849  1.00  5.340          C  
ATOM   5352  C   VAL A 330     -17.154 -10.813   5.814  1.00  5.900          C  
ATOM   5353  O   VAL A 330     -18.262 -11.343   5.872  1.00  6.450          O  
ATOM   5354  CB  VAL A 330     -16.521  -8.871   7.248  1.00  7.300          C  
ATOM   5355  CG1 VAL A 330     -16.278  -7.365   7.270  1.00  7.300          C  
ATOM   5356  CG2 VAL A 330     -17.565  -9.272   8.299  1.00  7.300          C  
ATOM   5357  H   VAL A 330     -19.085  -8.793   6.063  1.00  5.870          H  
ATOM   5358  HA  VAL A 330     -16.246  -9.014   5.117  1.00  6.410          H  
ATOM   5359  HB  VAL A 330     -15.574  -9.364   7.468  1.00  8.760          H  
ATOM   5360 1HG1 VAL A 330     -15.920  -7.067   8.254  1.00  8.760          H  
ATOM   5361 2HG1 VAL A 330     -15.532  -7.108   6.518  1.00  8.760          H  
ATOM   5362 3HG1 VAL A 330     -17.204  -6.838   7.051  1.00  8.760          H  
ATOM   5363 1HG2 VAL A 330     -17.216  -8.973   9.286  1.00  8.760          H  
ATOM   5364 2HG2 VAL A 330     -18.511  -8.776   8.089  1.00  8.760          H  
ATOM   5365 3HG2 VAL A 330     -17.718 -10.353   8.289  1.00  8.760          H  
ATOM   5366  N   VAL A 331     -16.024 -11.506   5.769  1.00  6.020          N  
ATOM   5367  CA  VAL A 331     -16.012 -12.956   5.739  1.00  6.630          C  
ATOM   5368  C   VAL A 331     -15.353 -13.526   7.006  1.00  6.570          C  
ATOM   5369  O   VAL A 331     -14.224 -13.148   7.310  1.00  6.460          O  
ATOM   5370  CB  VAL A 331     -15.232 -13.422   4.489  1.00  9.040          C  
ATOM   5371  CG1 VAL A 331     -15.157 -14.921   4.432  1.00  9.040          C  
ATOM   5372  CG2 VAL A 331     -15.920 -12.889   3.245  1.00  9.040          C  
ATOM   5373  H   VAL A 331     -15.146 -11.003   5.741  1.00  7.220          H  
ATOM   5374  HA  VAL A 331     -17.032 -13.294   5.619  1.00  7.960          H  
ATOM   5375  HB  VAL A 331     -14.210 -13.045   4.542  1.00 10.850          H  
ATOM   5376 1HG1 VAL A 331     -14.598 -15.223   3.557  1.00 10.850          H  
ATOM   5377 2HG1 VAL A 331     -14.658 -15.290   5.313  1.00 10.850          H  
ATOM   5378 3HG1 VAL A 331     -16.160 -15.330   4.378  1.00 10.850          H  
ATOM   5379 1HG2 VAL A 331     -15.370 -13.207   2.361  1.00 10.850          H  
ATOM   5380 2HG2 VAL A 331     -16.937 -13.277   3.202  1.00 10.850          H  
ATOM   5381 3HG2 VAL A 331     -15.953 -11.802   3.273  1.00 10.850          H  
ATOM   5382  N   PRO A 332     -16.031 -14.397   7.782  1.00  7.000          N  
ATOM   5383  CA  PRO A 332     -15.497 -15.060   8.965  1.00  7.420          C  
ATOM   5384  C   PRO A 332     -14.249 -15.818   8.571  1.00  7.810          C  
ATOM   5385  O   PRO A 332     -14.243 -16.424   7.499  1.00  8.350          O  
ATOM   5386  CB  PRO A 332     -16.633 -16.008   9.363  1.00 11.130          C  
ATOM   5387  CG  PRO A 332     -17.886 -15.355   8.817  1.00 11.130          C  
ATOM   5388  CD  PRO A 332     -17.456 -14.697   7.520  1.00 11.130          C  
ATOM   5389  HA  PRO A 332     -15.284 -14.314   9.749  1.00  8.900          H  
ATOM   5390 1HB  PRO A 332     -16.452 -17.008   8.940  1.00 13.360          H  
ATOM   5391 2HB  PRO A 332     -16.650 -16.135  10.458  1.00 13.360          H  
ATOM   5392 1HG  PRO A 332     -18.672 -16.113   8.668  1.00 13.360          H  
ATOM   5393 2HG  PRO A 332     -18.283 -14.629   9.544  1.00 13.360          H  
ATOM   5394 1HD  PRO A 332     -17.569 -15.380   6.666  1.00 13.360          H  
ATOM   5395 2HD  PRO A 332     -18.050 -13.771   7.414  1.00 13.360          H  
ATOM   5396  N   VAL A 333     -13.234 -15.857   9.433  1.00  7.820          N  
ATOM   5397  CA  VAL A 333     -11.986 -16.557   9.106  1.00  8.400          C  
ATOM   5398  C   VAL A 333     -12.185 -17.992   8.600  1.00  8.590          C  
ATOM   5399  O   VAL A 333     -11.411 -18.466   7.770  1.00  9.270          O  
ATOM   5400  CB  VAL A 333     -11.009 -16.532  10.307  1.00 11.530          C  
ATOM   5401  CG1 VAL A 333     -11.524 -17.369  11.492  1.00 11.530          C  
ATOM   5402  CG2 VAL A 333      -9.644 -17.043   9.844  1.00 11.530          C  
ATOM   5403  H   VAL A 333     -13.314 -15.356  10.309  1.00  9.380          H  
ATOM   5404  HA  VAL A 333     -11.502 -15.988   8.311  1.00 10.080          H  
ATOM   5405  HB  VAL A 333     -10.917 -15.503  10.649  1.00 13.830          H  
ATOM   5406 1HG1 VAL A 333     -10.817 -17.299  12.315  1.00 13.830          H  
ATOM   5407 2HG1 VAL A 333     -12.494 -16.996  11.821  1.00 13.830          H  
ATOM   5408 3HG1 VAL A 333     -11.622 -18.412  11.215  1.00 13.830          H  
ATOM   5409 1HG2 VAL A 333      -8.938 -16.994  10.669  1.00 13.830          H  
ATOM   5410 2HG2 VAL A 333      -9.725 -18.068   9.508  1.00 13.830          H  
ATOM   5411 3HG2 VAL A 333      -9.282 -16.420   9.017  1.00 13.830          H  
ATOM   5412  N   GLU A 334     -13.174 -18.715   9.123  1.00  8.160          N  
ATOM   5413  CA  GLU A 334     -13.402 -20.081   8.682  1.00  8.450          C  
ATOM   5414  C   GLU A 334     -13.790 -20.129   7.206  1.00  8.780          C  
ATOM   5415  O   GLU A 334     -13.389 -21.037   6.463  1.00  9.010          O  
ATOM   5416  CB  GLU A 334     -14.508 -20.715   9.527  1.00 11.710          C  
ATOM   5417  CG  GLU A 334     -14.153 -20.893  11.007  1.00 11.710          C  
ATOM   5418  CD  GLU A 334     -14.330 -19.626  11.821  1.00 11.710          C  
ATOM   5419  OE1 GLU A 334     -14.731 -18.624  11.255  1.00 11.710          O  
ATOM   5420  OE2 GLU A 334     -14.055 -19.652  12.993  1.00 11.710          O  
ATOM   5421  H   GLU A 334     -13.776 -18.326   9.856  1.00  9.790          H  
ATOM   5422  HA  GLU A 334     -12.479 -20.644   8.815  1.00 10.140          H  
ATOM   5423 1HB  GLU A 334     -15.408 -20.102   9.463  1.00 14.060          H  
ATOM   5424 2HB  GLU A 334     -14.753 -21.696   9.120  1.00 14.060          H  
ATOM   5425 1HG  GLU A 334     -14.784 -21.675  11.430  1.00 14.060          H  
ATOM   5426 2HG  GLU A 334     -13.117 -21.221  11.080  1.00 14.060          H  
ATOM   5427  N   LYS A 335     -14.572 -19.136   6.787  1.00  9.010          N  
ATOM   5428  CA  LYS A 335     -15.065 -19.069   5.437  1.00  9.580          C  
ATOM   5429  C   LYS A 335     -13.952 -18.540   4.570  1.00  9.580          C  
ATOM   5430  O   LYS A 335     -13.800 -18.973   3.427  1.00  9.670          O  
ATOM   5431  CB  LYS A 335     -16.301 -18.170   5.370  1.00 13.180          C  
ATOM   5432  CG  LYS A 335     -17.543 -18.677   6.133  1.00 13.180          C  
ATOM   5433  CD  LYS A 335     -18.132 -19.958   5.534  1.00 13.180          C  
ATOM   5434  CE  LYS A 335     -19.419 -20.361   6.250  1.00 13.180          C  
ATOM   5435  NZ  LYS A 335     -19.997 -21.622   5.697  1.00 13.180          N  
ATOM   5436  H   LYS A 335     -14.813 -18.383   7.426  1.00 10.810          H  
ATOM   5437  HA  LYS A 335     -15.310 -20.069   5.090  1.00 11.500          H  
ATOM   5438 1HB  LYS A 335     -16.052 -17.220   5.819  1.00 15.820          H  
ATOM   5439 2HB  LYS A 335     -16.573 -17.987   4.333  1.00 15.820          H  
ATOM   5440 1HG  LYS A 335     -17.261 -18.870   7.169  1.00 15.820          H  
ATOM   5441 2HG  LYS A 335     -18.306 -17.899   6.128  1.00 15.820          H  
ATOM   5442 1HD  LYS A 335     -18.340 -19.807   4.475  1.00 15.820          H  
ATOM   5443 2HD  LYS A 335     -17.423 -20.775   5.638  1.00 15.820          H  
ATOM   5444 1HE  LYS A 335     -19.205 -20.506   7.308  1.00 15.820          H  
ATOM   5445 2HE  LYS A 335     -20.152 -19.562   6.144  1.00 15.820          H  
ATOM   5446 1HZ  LYS A 335     -20.844 -21.852   6.199  1.00 15.820          H  
ATOM   5447 2HZ  LYS A 335     -20.213 -21.496   4.717  1.00 15.820          H  
ATOM   5448 3HZ  LYS A 335     -19.333 -22.376   5.800  1.00 15.820          H  
ATOM   5449  N   GLU A 336     -13.162 -17.619   5.124  1.00  9.680          N  
ATOM   5450  CA  GLU A 336     -12.063 -17.044   4.385  1.00  9.860          C  
ATOM   5451  C   GLU A 336     -11.122 -18.155   3.991  1.00  9.890          C  
ATOM   5452  O   GLU A 336     -10.755 -18.260   2.827  1.00 10.090          O  
ATOM   5453  CB  GLU A 336     -11.310 -16.004   5.206  1.00 13.730          C  
ATOM   5454  CG  GLU A 336     -10.181 -15.308   4.452  1.00 13.730          C  
ATOM   5455  CD  GLU A 336      -9.458 -14.327   5.299  1.00 13.730          C  
ATOM   5456  OE1 GLU A 336      -8.972 -14.728   6.325  1.00 13.730          O  
ATOM   5457  OE2 GLU A 336      -9.386 -13.182   4.934  1.00 13.730          O  
ATOM   5458  H   GLU A 336     -13.371 -17.298   6.071  1.00 11.620          H  
ATOM   5459  HA  GLU A 336     -12.448 -16.572   3.482  1.00 11.830          H  
ATOM   5460 1HB  GLU A 336     -12.009 -15.249   5.575  1.00 16.480          H  
ATOM   5461 2HB  GLU A 336     -10.867 -16.488   6.069  1.00 16.480          H  
ATOM   5462 1HG  GLU A 336      -9.471 -16.053   4.115  1.00 16.480          H  
ATOM   5463 2HG  GLU A 336     -10.589 -14.808   3.575  1.00 16.480          H  
ATOM   5464  N   LYS A 337     -10.768 -19.034   4.936  1.00  9.880          N  
ATOM   5465  CA  LYS A 337      -9.858 -20.120   4.610  1.00 10.050          C  
ATOM   5466  C   LYS A 337     -10.404 -21.012   3.507  1.00  9.790          C  
ATOM   5467  O   LYS A 337      -9.667 -21.361   2.578  1.00  9.770          O  
ATOM   5468  CB  LYS A 337      -9.527 -20.935   5.857  1.00 14.000          C  
ATOM   5469  CG  LYS A 337      -8.599 -20.212   6.845  1.00 14.000          C  
ATOM   5470  CD  LYS A 337      -8.330 -21.058   8.091  1.00 14.000          C  
ATOM   5471  CE  LYS A 337      -7.368 -20.361   9.051  1.00 14.000          C  
ATOM   5472  NZ  LYS A 337      -7.135 -21.162  10.288  1.00 14.000          N  
ATOM   5473  H   LYS A 337     -11.095 -18.903   5.900  1.00 11.860          H  
ATOM   5474  HA  LYS A 337      -8.937 -19.684   4.245  1.00 12.060          H  
ATOM   5475 1HB  LYS A 337     -10.457 -21.170   6.386  1.00 16.800          H  
ATOM   5476 2HB  LYS A 337      -9.064 -21.877   5.568  1.00 16.800          H  
ATOM   5477 1HG  LYS A 337      -7.654 -19.992   6.350  1.00 16.800          H  
ATOM   5478 2HG  LYS A 337      -9.056 -19.268   7.142  1.00 16.800          H  
ATOM   5479 1HD  LYS A 337      -9.276 -21.234   8.609  1.00 16.800          H  
ATOM   5480 2HD  LYS A 337      -7.909 -22.019   7.798  1.00 16.800          H  
ATOM   5481 1HE  LYS A 337      -6.415 -20.206   8.547  1.00 16.800          H  
ATOM   5482 2HE  LYS A 337      -7.776 -19.397   9.330  1.00 16.800          H  
ATOM   5483 1HZ  LYS A 337      -6.494 -20.668  10.894  1.00 16.800          H  
ATOM   5484 2HZ  LYS A 337      -8.012 -21.302  10.770  1.00 16.800          H  
ATOM   5485 3HZ  LYS A 337      -6.740 -22.060  10.042  1.00 16.800          H  
ATOM   5486  N   ASN A 338     -11.696 -21.350   3.557  1.00  9.840          N  
ATOM   5487  CA  ASN A 338     -12.243 -22.187   2.499  1.00  9.710          C  
ATOM   5488  C   ASN A 338     -12.229 -21.475   1.144  1.00 10.090          C  
ATOM   5489  O   ASN A 338     -12.106 -22.123   0.101  1.00 10.030          O  
ATOM   5490  CB  ASN A 338     -13.620 -22.679   2.869  1.00 13.650          C  
ATOM   5491  CG  ASN A 338     -13.556 -23.766   3.917  1.00 13.650          C  
ATOM   5492  OD1 ASN A 338     -12.524 -24.438   4.096  1.00 13.650          O  
ATOM   5493  ND2 ASN A 338     -14.641 -23.960   4.614  1.00 13.650          N  
ATOM   5494  H   ASN A 338     -12.276 -21.077   4.361  1.00 11.810          H  
ATOM   5495  HA  ASN A 338     -11.600 -23.056   2.394  1.00 11.650          H  
ATOM   5496 1HB  ASN A 338     -14.208 -21.842   3.259  1.00 16.380          H  
ATOM   5497 2HB  ASN A 338     -14.127 -23.059   1.983  1.00 16.380          H  
ATOM   5498 1HD2 ASN A 338     -14.659 -24.665   5.323  1.00 16.380          H  
ATOM   5499 2HD2 ASN A 338     -15.451 -23.402   4.445  1.00 16.380          H  
ATOM   5500  N   LYS A 339     -12.357 -20.144   1.154  1.00 10.700          N  
ATOM   5501  CA  LYS A 339     -12.303 -19.368  -0.076  1.00 11.340          C  
ATOM   5502  C   LYS A 339     -10.865 -19.254  -0.588  1.00 11.240          C  
ATOM   5503  O   LYS A 339     -10.630 -19.369  -1.787  1.00 11.500          O  
ATOM   5504  CB  LYS A 339     -12.902 -17.974   0.126  1.00 15.620          C  
ATOM   5505  CG  LYS A 339     -14.417 -17.958   0.333  1.00 15.620          C  
ATOM   5506  CD  LYS A 339     -14.931 -16.536   0.560  1.00 15.620          C  
ATOM   5507  CE  LYS A 339     -16.421 -16.512   0.921  1.00 15.620          C  
ATOM   5508  NZ  LYS A 339     -17.290 -16.993  -0.200  1.00 15.620          N  
ATOM   5509  H   LYS A 339     -12.527 -19.663   2.044  1.00 12.840          H  
ATOM   5510  HA  LYS A 339     -12.886 -19.887  -0.835  1.00 13.610          H  
ATOM   5511 1HB  LYS A 339     -12.445 -17.513   1.000  1.00 18.740          H  
ATOM   5512 2HB  LYS A 339     -12.666 -17.351  -0.734  1.00 18.740          H  
ATOM   5513 1HG  LYS A 339     -14.886 -18.378  -0.553  1.00 18.740          H  
ATOM   5514 2HG  LYS A 339     -14.677 -18.580   1.180  1.00 18.740          H  
ATOM   5515 1HD  LYS A 339     -14.365 -16.080   1.368  1.00 18.740          H  
ATOM   5516 2HD  LYS A 339     -14.779 -15.945  -0.341  1.00 18.740          H  
ATOM   5517 1HE  LYS A 339     -16.580 -17.147   1.793  1.00 18.740          H  
ATOM   5518 2HE  LYS A 339     -16.704 -15.491   1.176  1.00 18.740          H  
ATOM   5519 1HZ  LYS A 339     -18.260 -16.959   0.085  1.00 18.740          H  
ATOM   5520 2HZ  LYS A 339     -17.159 -16.403  -1.010  1.00 18.740          H  
ATOM   5521 3HZ  LYS A 339     -17.048 -17.943  -0.435  1.00 18.740          H  
ATOM   5522  N   LEU A 340      -9.884 -19.069   0.311  1.00 11.060          N  
ATOM   5523  CA  LEU A 340      -8.484 -18.907  -0.105  1.00 11.190          C  
ATOM   5524  C   LEU A 340      -8.033 -20.154  -0.851  1.00 11.240          C  
ATOM   5525  O   LEU A 340      -7.433 -20.079  -1.930  1.00 11.650          O  
ATOM   5526  CB  LEU A 340      -7.540 -18.771   1.121  1.00 15.610          C  
ATOM   5527  CG  LEU A 340      -7.623 -17.498   2.028  1.00 15.610          C  
ATOM   5528  CD1 LEU A 340      -6.735 -17.710   3.246  1.00 15.610          C  
ATOM   5529  CD2 LEU A 340      -7.190 -16.288   1.300  1.00 15.610          C  
ATOM   5530  H   LEU A 340     -10.142 -18.959   1.291  1.00 13.270          H  
ATOM   5531  HA  LEU A 340      -8.396 -18.043  -0.760  1.00 13.430          H  
ATOM   5532 1HB  LEU A 340      -7.723 -19.629   1.770  1.00 18.740          H  
ATOM   5533 2HB  LEU A 340      -6.510 -18.847   0.763  1.00 18.740          H  
ATOM   5534  HG  LEU A 340      -8.627 -17.362   2.357  1.00 18.740          H  
ATOM   5535 1HD1 LEU A 340      -6.801 -16.836   3.898  1.00 18.740          H  
ATOM   5536 2HD1 LEU A 340      -7.052 -18.585   3.793  1.00 18.740          H  
ATOM   5537 3HD1 LEU A 340      -5.702 -17.848   2.920  1.00 18.740          H  
ATOM   5538 1HD2 LEU A 340      -7.254 -15.417   1.956  1.00 18.740          H  
ATOM   5539 2HD2 LEU A 340      -6.163 -16.416   0.973  1.00 18.740          H  
ATOM   5540 3HD2 LEU A 340      -7.835 -16.129   0.441  1.00 18.740          H  
ATOM   5541  N   LYS A 341      -8.456 -21.314  -0.342  1.00 11.010          N  
ATOM   5542  CA  LYS A 341      -8.114 -22.622  -0.898  1.00 11.210          C  
ATOM   5543  C   LYS A 341      -8.545 -22.804  -2.347  1.00 11.390          C  
ATOM   5544  O   LYS A 341      -8.046 -23.702  -3.035  1.00 11.380          O  
ATOM   5545  CB  LYS A 341      -8.745 -23.741  -0.064  1.00 15.610          C  
ATOM   5546  CG  LYS A 341      -8.133 -23.966   1.315  1.00 15.610          C  
ATOM   5547  CD  LYS A 341      -8.907 -25.045   2.083  1.00 15.610          C  
ATOM   5548  CE  LYS A 341      -8.372 -25.239   3.493  1.00 15.610          C  
ATOM   5549  NZ  LYS A 341      -9.178 -26.242   4.255  1.00 15.610          N  
ATOM   5550  H   LYS A 341      -8.972 -21.276   0.544  1.00 13.210          H  
ATOM   5551  HA  LYS A 341      -7.030 -22.727  -0.859  1.00 13.450          H  
ATOM   5552 1HB  LYS A 341      -9.804 -23.512   0.085  1.00 18.740          H  
ATOM   5553 2HB  LYS A 341      -8.692 -24.677  -0.615  1.00 18.740          H  
ATOM   5554 1HG  LYS A 341      -7.101 -24.297   1.189  1.00 18.740          H  
ATOM   5555 2HG  LYS A 341      -8.119 -23.046   1.875  1.00 18.740          H  
ATOM   5556 1HD  LYS A 341      -9.956 -24.757   2.148  1.00 18.740          H  
ATOM   5557 2HD  LYS A 341      -8.843 -25.989   1.547  1.00 18.740          H  
ATOM   5558 1HE  LYS A 341      -7.339 -25.579   3.441  1.00 18.740          H  
ATOM   5559 2HE  LYS A 341      -8.406 -24.283   4.021  1.00 18.740          H  
ATOM   5560 1HZ  LYS A 341      -8.802 -26.345   5.186  1.00 18.740          H  
ATOM   5561 2HZ  LYS A 341     -10.143 -25.918   4.313  1.00 18.740          H  
ATOM   5562 3HZ  LYS A 341      -9.151 -27.133   3.782  1.00 18.740          H  
ATOM   5563  N   ARG A 342      -9.536 -22.040  -2.791  1.00 11.710          N  
ATOM   5564  CA  ARG A 342     -10.040 -22.154  -4.138  1.00 12.090          C  
ATOM   5565  C   ARG A 342     -10.274 -20.769  -4.718  1.00 12.290          C  
ATOM   5566  O   ARG A 342     -11.173 -20.585  -5.541  1.00 12.640          O  
ATOM   5567  CB  ARG A 342     -11.337 -22.962  -4.171  1.00 16.770          C  
ATOM   5568  CG  ARG A 342     -11.214 -24.452  -3.771  1.00 16.770          C  
ATOM   5569  CD  ARG A 342     -10.434 -25.259  -4.758  1.00 16.770          C  
ATOM   5570  NE  ARG A 342     -10.381 -26.667  -4.386  1.00 16.770          N  
ATOM   5571  CZ  ARG A 342      -9.456 -27.243  -3.570  1.00 16.770          C  
ATOM   5572  NH1 ARG A 342      -8.480 -26.539  -3.008  1.00 16.770          N  
ATOM   5573  NH2 ARG A 342      -9.535 -28.546  -3.333  1.00 16.770          N  
ATOM   5574  H   ARG A 342      -9.912 -21.288  -2.206  1.00 14.050          H  
ATOM   5575  HA  ARG A 342      -9.291 -22.642  -4.754  1.00 14.510          H  
ATOM   5576 1HB  ARG A 342     -12.056 -22.503  -3.491  1.00 20.130          H  
ATOM   5577 2HB  ARG A 342     -11.764 -22.927  -5.171  1.00 20.130          H  
ATOM   5578 1HG  ARG A 342     -10.738 -24.534  -2.798  1.00 20.130          H  
ATOM   5579 2HG  ARG A 342     -12.212 -24.880  -3.709  1.00 20.130          H  
ATOM   5580 1HD  ARG A 342     -10.917 -25.187  -5.732  1.00 20.130          H  
ATOM   5581 2HD  ARG A 342      -9.420 -24.896  -4.842  1.00 20.130          H  
ATOM   5582  HE  ARG A 342     -11.092 -27.270  -4.777  1.00 20.130          H  
ATOM   5583 1HH1 ARG A 342      -8.386 -25.518  -3.158  1.00 20.130          H  
ATOM   5584 2HH1 ARG A 342      -7.812 -26.998  -2.410  1.00 20.130          H  
ATOM   5585 1HH2 ARG A 342     -10.273 -29.093  -3.755  1.00 20.130          H  
ATOM   5586 2HH2 ARG A 342      -8.859 -28.993  -2.732  1.00 20.130          H  
ATOM   5587  N   LYS A 343      -9.486 -19.781  -4.287  1.00 12.240          N  
ATOM   5588  CA  LYS A 343      -9.693 -18.432  -4.787  1.00 12.660          C  
ATOM   5589  C   LYS A 343      -9.568 -18.382  -6.303  1.00 12.660          C  
ATOM   5590  O   LYS A 343      -8.574 -18.837  -6.874  1.00 13.290          O  
ATOM   5591  CB  LYS A 343      -8.694 -17.451  -4.147  1.00 17.560          C  
ATOM   5592  CG  LYS A 343      -8.861 -15.972  -4.573  1.00 17.560          C  
ATOM   5593  CD  LYS A 343     -10.121 -15.341  -3.957  1.00 17.560          C  
ATOM   5594  CE  LYS A 343     -10.351 -13.925  -4.473  1.00 17.560          C  
ATOM   5595  NZ  LYS A 343     -11.659 -13.372  -4.000  1.00 17.560          N  
ATOM   5596  H   LYS A 343      -8.756 -19.959  -3.589  1.00 14.690          H  
ATOM   5597  HA  LYS A 343     -10.706 -18.136  -4.522  1.00 15.190          H  
ATOM   5598 1HB  LYS A 343      -8.786 -17.502  -3.063  1.00 21.070          H  
ATOM   5599 2HB  LYS A 343      -7.679 -17.756  -4.397  1.00 21.070          H  
ATOM   5600 1HG  LYS A 343      -7.988 -15.418  -4.223  1.00 21.070          H  
ATOM   5601 2HG  LYS A 343      -8.905 -15.885  -5.657  1.00 21.070          H  
ATOM   5602 1HD  LYS A 343     -10.999 -15.927  -4.198  1.00 21.070          H  
ATOM   5603 2HD  LYS A 343     -10.012 -15.313  -2.870  1.00 21.070          H  
ATOM   5604 1HE  LYS A 343      -9.542 -13.265  -4.160  1.00 21.070          H  
ATOM   5605 2HE  LYS A 343     -10.368 -13.967  -5.564  1.00 21.070          H  
ATOM   5606 1HZ  LYS A 343     -11.830 -12.435  -4.415  1.00 21.070          H  
ATOM   5607 2HZ  LYS A 343     -12.400 -13.978  -4.308  1.00 21.070          H  
ATOM   5608 3HZ  LYS A 343     -11.674 -13.307  -2.995  1.00 21.070          H  
ATOM   5609  N   LYS A 344     -10.561 -17.787  -6.958  1.00 12.220          N  
ATOM   5610  CA  LYS A 344     -10.537 -17.664  -8.405  1.00 12.220          C  
ATOM   5611  C   LYS A 344      -9.749 -16.432  -8.814  1.00 12.460          C  
ATOM   5612  O   LYS A 344     -10.129 -15.314  -8.473  1.00 12.520          O  
ATOM   5613  CB  LYS A 344     -11.959 -17.594  -8.961  1.00 17.110          C  
ATOM   5614  CG  LYS A 344     -12.756 -18.879  -8.783  1.00 17.110          C  
ATOM   5615  CD  LYS A 344     -14.162 -18.759  -9.374  1.00 17.110          C  
ATOM   5616  CE  LYS A 344     -14.951 -20.056  -9.187  1.00 17.110          C  
ATOM   5617  NZ  LYS A 344     -16.332 -19.960  -9.745  1.00 17.110          N  
ATOM   5618  H   LYS A 344     -11.352 -17.447  -6.432  1.00 14.660          H  
ATOM   5619  HA  LYS A 344     -10.037 -18.539  -8.821  1.00 14.660          H  
ATOM   5620 1HB  LYS A 344     -12.500 -16.792  -8.465  1.00 20.530          H  
ATOM   5621 2HB  LYS A 344     -11.924 -17.355 -10.025  1.00 20.530          H  
ATOM   5622 1HG  LYS A 344     -12.229 -19.695  -9.278  1.00 20.530          H  
ATOM   5623 2HG  LYS A 344     -12.826 -19.117  -7.719  1.00 20.530          H  
ATOM   5624 1HD  LYS A 344     -14.694 -17.943  -8.881  1.00 20.530          H  
ATOM   5625 2HD  LYS A 344     -14.094 -18.534 -10.439  1.00 20.530          H  
ATOM   5626 1HE  LYS A 344     -14.424 -20.867  -9.688  1.00 20.530          H  
ATOM   5627 2HE  LYS A 344     -15.015 -20.282  -8.122  1.00 20.530          H  
ATOM   5628 1HZ  LYS A 344     -16.815 -20.837  -9.600  1.00 20.530          H  
ATOM   5629 2HZ  LYS A 344     -16.837 -19.220  -9.278  1.00 20.530          H  
ATOM   5630 3HZ  LYS A 344     -16.285 -19.763 -10.734  1.00 20.530          H  
ATOM   5631  N   LEU A 345      -8.662 -16.649  -9.551  1.00 12.860          N  
ATOM   5632  CA  LEU A 345      -7.754 -15.588  -9.979  1.00 13.010          C  
ATOM   5633  C   LEU A 345      -7.518 -15.588 -11.487  1.00 13.360          C  
ATOM   5634  O   LEU A 345      -6.385 -15.442 -11.930  1.00 13.640          O  
ATOM   5635  CB  LEU A 345      -6.401 -15.764  -9.285  1.00 18.150          C  
ATOM   5636  CG  LEU A 345      -6.394 -15.720  -7.738  1.00 18.150          C  
ATOM   5637  CD1 LEU A 345      -5.038 -16.123  -7.259  1.00 18.150          C  
ATOM   5638  CD2 LEU A 345      -6.739 -14.329  -7.232  1.00 18.150          C  
ATOM   5639  H   LEU A 345      -8.434 -17.606  -9.788  1.00 15.430          H  
ATOM   5640  HA  LEU A 345      -8.190 -14.627  -9.718  1.00 15.610          H  
ATOM   5641 1HB  LEU A 345      -5.978 -16.717  -9.594  1.00 21.780          H  
ATOM   5642 2HB  LEU A 345      -5.742 -14.974  -9.633  1.00 21.780          H  
ATOM   5643  HG  LEU A 345      -7.118 -16.438  -7.347  1.00 21.780          H  
ATOM   5644 1HD1 LEU A 345      -5.035 -16.104  -6.184  1.00 21.780          H  
ATOM   5645 2HD1 LEU A 345      -4.808 -17.129  -7.609  1.00 21.780          H  
ATOM   5646 3HD1 LEU A 345      -4.294 -15.425  -7.638  1.00 21.780          H  
ATOM   5647 1HD2 LEU A 345      -6.718 -14.321  -6.145  1.00 21.780          H  
ATOM   5648 2HD2 LEU A 345      -6.014 -13.609  -7.612  1.00 21.780          H  
ATOM   5649 3HD2 LEU A 345      -7.735 -14.043  -7.566  1.00 21.780          H  
ATOM   5650  N   GLU A 346      -8.541 -15.871 -12.281  1.00 13.530          N  
ATOM   5651  CA  GLU A 346      -8.347 -15.892 -13.729  1.00 14.030          C  
ATOM   5652  C   GLU A 346      -7.911 -14.512 -14.211  1.00 14.220          C  
ATOM   5653  O   GLU A 346      -8.484 -13.508 -13.811  1.00 14.050          O  
ATOM   5654  CB  GLU A 346      -9.614 -16.351 -14.458  1.00 19.440          C  
ATOM   5655  CG  GLU A 346      -9.425 -16.556 -15.976  1.00 19.440          C  
ATOM   5656  CD  GLU A 346     -10.657 -17.060 -16.692  1.00 19.440          C  
ATOM   5657  OE1 GLU A 346     -11.654 -17.285 -16.054  1.00 19.440          O  
ATOM   5658  OE2 GLU A 346     -10.602 -17.221 -17.887  1.00 19.440          O  
ATOM   5659  H   GLU A 346      -9.462 -16.012 -11.889  1.00 16.240          H  
ATOM   5660  HA  GLU A 346      -7.549 -16.597 -13.961  1.00 16.840          H  
ATOM   5661 1HB  GLU A 346      -9.961 -17.291 -14.031  1.00 23.330          H  
ATOM   5662 2HB  GLU A 346     -10.409 -15.613 -14.315  1.00 23.330          H  
ATOM   5663 1HG  GLU A 346      -9.152 -15.621 -16.417  1.00 23.330          H  
ATOM   5664 2HG  GLU A 346      -8.606 -17.255 -16.138  1.00 23.330          H  
ATOM   5665  N   TYR A 347      -6.924 -14.455 -15.100  1.00 14.700          N  
ATOM   5666  CA  TYR A 347      -6.434 -13.172 -15.608  1.00 15.070          C  
ATOM   5667  C   TYR A 347      -6.862 -12.880 -17.044  1.00 14.530          C  
ATOM   5668  O   TYR A 347      -6.115 -12.317 -17.844  1.00 14.430          O  
ATOM   5669  CB  TYR A 347      -4.929 -13.052 -15.392  1.00 20.950          C  
ATOM   5670  CG  TYR A 347      -4.596 -13.043 -13.895  1.00 20.950          C  
ATOM   5671  CD1 TYR A 347      -3.925 -14.104 -13.304  1.00 20.950          C  
ATOM   5672  CD2 TYR A 347      -5.017 -11.977 -13.107  1.00 20.950          C  
ATOM   5673  CE1 TYR A 347      -3.671 -14.086 -11.935  1.00 20.950          C  
ATOM   5674  CE2 TYR A 347      -4.774 -11.965 -11.752  1.00 20.950          C  
ATOM   5675  CZ  TYR A 347      -4.102 -13.009 -11.162  1.00 20.950          C  
ATOM   5676  OH  TYR A 347      -3.865 -12.998  -9.798  1.00 20.950          O  
ATOM   5677  H   TYR A 347      -6.485 -15.313 -15.402  1.00 17.640          H  
ATOM   5678  HA  TYR A 347      -6.890 -12.389 -15.007  1.00 18.080          H  
ATOM   5679 1HB  TYR A 347      -4.412 -13.887 -15.862  1.00 25.140          H  
ATOM   5680 2HB  TYR A 347      -4.560 -12.127 -15.836  1.00 25.140          H  
ATOM   5681  HD1 TYR A 347      -3.603 -14.951 -13.905  1.00 25.140          H  
ATOM   5682  HD2 TYR A 347      -5.549 -11.146 -13.553  1.00 25.140          H  
ATOM   5683  HE1 TYR A 347      -3.149 -14.920 -11.470  1.00 25.140          H  
ATOM   5684  HE2 TYR A 347      -5.121 -11.121 -11.150  1.00 25.140          H  
ATOM   5685  HH  TYR A 347      -3.302 -13.744  -9.570  1.00 25.140          H  
ATOM   5686  N   ASN A 348      -8.086 -13.275 -17.354  1.00 14.350          N  
ATOM   5687  CA  ASN A 348      -8.714 -13.019 -18.641  1.00 14.120          C  
ATOM   5688  C   ASN A 348      -9.135 -11.566 -18.644  1.00 13.530          C  
ATOM   5689  O   ASN A 348     -10.031 -11.194 -17.893  1.00 12.960          O  
ATOM   5690  CB  ASN A 348      -9.914 -13.918 -18.866  1.00 19.860          C  
ATOM   5691  CG  ASN A 348     -10.554 -13.744 -20.231  1.00 19.860          C  
ATOM   5692  OD1 ASN A 348     -10.696 -12.627 -20.783  1.00 19.860          O  
ATOM   5693  ND2 ASN A 348     -10.952 -14.860 -20.800  1.00 19.860          N  
ATOM   5694  H   ASN A 348      -8.612 -13.736 -16.622  1.00 17.220          H  
ATOM   5695  HA  ASN A 348      -7.987 -13.168 -19.440  1.00 16.940          H  
ATOM   5696 1HB  ASN A 348      -9.603 -14.957 -18.768  1.00 23.830          H  
ATOM   5697 2HB  ASN A 348     -10.662 -13.732 -18.094  1.00 23.830          H  
ATOM   5698 1HD2 ASN A 348     -11.386 -14.845 -21.702  1.00 23.830          H  
ATOM   5699 2HD2 ASN A 348     -10.821 -15.739 -20.323  1.00 23.830          H  
ATOM   5700  N   LYS A 349      -8.519 -10.766 -19.508  1.00 13.800          N  
ATOM   5701  CA  LYS A 349      -8.706  -9.311 -19.566  1.00 13.480          C  
ATOM   5702  C   LYS A 349     -10.151  -8.840 -19.735  1.00 12.870          C  
ATOM   5703  O   LYS A 349     -10.458  -7.677 -19.472  1.00 12.420          O  
ATOM   5704  CB  LYS A 349      -7.884  -8.736 -20.723  1.00 19.000          C  
ATOM   5705  CG  LYS A 349      -8.384  -9.135 -22.131  1.00 19.000          C  
ATOM   5706  CD  LYS A 349      -7.470  -8.595 -23.227  1.00 19.000          C  
ATOM   5707  CE  LYS A 349      -8.000  -8.946 -24.616  1.00 19.000          C  
ATOM   5708  NZ  LYS A 349      -7.090  -8.474 -25.700  1.00 19.000          N  
ATOM   5709  H   LYS A 349      -7.815 -11.185 -20.100  1.00 16.560          H  
ATOM   5710  HA  LYS A 349      -8.330  -8.892 -18.629  1.00 16.180          H  
ATOM   5711 1HB  LYS A 349      -7.892  -7.648 -20.659  1.00 22.800          H  
ATOM   5712 2HB  LYS A 349      -6.848  -9.060 -20.622  1.00 22.800          H  
ATOM   5713 1HG  LYS A 349      -8.449 -10.220 -22.213  1.00 22.800          H  
ATOM   5714 2HG  LYS A 349      -9.380  -8.721 -22.299  1.00 22.800          H  
ATOM   5715 1HD  LYS A 349      -7.404  -7.510 -23.138  1.00 22.800          H  
ATOM   5716 2HD  LYS A 349      -6.471  -9.015 -23.112  1.00 22.800          H  
ATOM   5717 1HE  LYS A 349      -8.115 -10.027 -24.692  1.00 22.800          H  
ATOM   5718 2HE  LYS A 349      -8.974  -8.480 -24.750  1.00 22.800          H  
ATOM   5719 1HZ  LYS A 349      -7.482  -8.725 -26.598  1.00 22.800          H  
ATOM   5720 2HZ  LYS A 349      -6.991  -7.470 -25.645  1.00 22.800          H  
ATOM   5721 3HZ  LYS A 349      -6.184  -8.907 -25.596  1.00 22.800          H  
ATOM   5722  N   HIS A 350     -11.030  -9.709 -20.225  1.00 13.020          N  
ATOM   5723  CA  HIS A 350     -12.414  -9.307 -20.413  1.00 12.670          C  
ATOM   5724  C   HIS A 350     -13.182  -9.395 -19.091  1.00 12.050          C  
ATOM   5725  O   HIS A 350     -14.183  -8.700 -18.869  1.00 12.110          O  
ATOM   5726  CB  HIS A 350     -13.066 -10.180 -21.483  1.00 17.880          C  
ATOM   5727  CG  HIS A 350     -12.489  -9.943 -22.852  1.00 17.880          C  
ATOM   5728  ND1 HIS A 350     -12.724  -8.786 -23.570  1.00 17.880          N  
ATOM   5729  CD2 HIS A 350     -11.673 -10.703 -23.619  1.00 17.880          C  
ATOM   5730  CE1 HIS A 350     -12.084  -8.850 -24.723  1.00 17.880          C  
ATOM   5731  NE2 HIS A 350     -11.437 -10.001 -24.779  1.00 17.880          N  
ATOM   5732  H   HIS A 350     -10.741 -10.669 -20.430  1.00 15.620          H  
ATOM   5733  HA  HIS A 350     -12.449  -8.274 -20.753  1.00 15.200          H  
ATOM   5734 1HB  HIS A 350     -12.934 -11.231 -21.226  1.00 21.450          H  
ATOM   5735 2HB  HIS A 350     -14.135  -9.980 -21.517  1.00 21.450          H  
ATOM   5736  HD1 HIS A 350     -13.418  -8.094 -23.359  1.00 21.450          H  
ATOM   5737  HD2 HIS A 350     -11.218 -11.684 -23.471  1.00 21.450          H  
ATOM   5738  HE1 HIS A 350     -12.145  -8.030 -25.438  1.00 21.450          H  
ATOM   5739  N   LYS A 351     -12.714 -10.248 -18.188  1.00 11.640          N  
ATOM   5740  CA  LYS A 351     -13.380 -10.468 -16.929  1.00 11.090          C  
ATOM   5741  C   LYS A 351     -12.793  -9.490 -15.938  1.00 10.430          C  
ATOM   5742  O   LYS A 351     -11.987  -9.852 -15.077  1.00 10.000          O  
ATOM   5743  CB  LYS A 351     -13.221 -11.916 -16.482  1.00 15.750          C  
ATOM   5744  CG  LYS A 351     -13.870 -12.931 -17.435  1.00 15.750          C  
ATOM   5745  CD  LYS A 351     -13.763 -14.347 -16.878  1.00 15.750          C  
ATOM   5746  CE  LYS A 351     -14.308 -15.404 -17.827  1.00 15.750          C  
ATOM   5747  NZ  LYS A 351     -14.269 -16.772 -17.197  1.00 15.750          N  
ATOM   5748  H   LYS A 351     -11.841 -10.750 -18.350  1.00 13.970          H  
ATOM   5749  HA  LYS A 351     -14.442 -10.247 -17.036  1.00 13.310          H  
ATOM   5750 1HB  LYS A 351     -12.158 -12.159 -16.399  1.00 18.900          H  
ATOM   5751 2HB  LYS A 351     -13.670 -12.046 -15.495  1.00 18.900          H  
ATOM   5752 1HG  LYS A 351     -14.918 -12.672 -17.576  1.00 18.900          H  
ATOM   5753 2HG  LYS A 351     -13.366 -12.888 -18.400  1.00 18.900          H  
ATOM   5754 1HD  LYS A 351     -12.717 -14.578 -16.647  1.00 18.900          H  
ATOM   5755 2HD  LYS A 351     -14.329 -14.404 -15.951  1.00 18.900          H  
ATOM   5756 1HE  LYS A 351     -15.333 -15.164 -18.099  1.00 18.900          H  
ATOM   5757 2HE  LYS A 351     -13.693 -15.416 -18.728  1.00 18.900          H  
ATOM   5758 1HZ  LYS A 351     -14.615 -17.462 -17.838  1.00 18.900          H  
ATOM   5759 2HZ  LYS A 351     -13.290 -17.010 -16.926  1.00 18.900          H  
ATOM   5760 3HZ  LYS A 351     -14.833 -16.769 -16.364  1.00 18.900          H  
ATOM   5761  N   LYS A 352     -13.214  -8.238 -16.047  1.00 10.570          N  
ATOM   5762  CA  LYS A 352     -12.619  -7.171 -15.246  1.00 10.260          C  
ATOM   5763  C   LYS A 352     -12.676  -7.451 -13.740  1.00  9.150          C  
ATOM   5764  O   LYS A 352     -11.764  -7.065 -12.999  1.00  8.780          O  
ATOM   5765  CB  LYS A 352     -13.332  -5.839 -15.543  1.00 14.490          C  
ATOM   5766  CG  LYS A 352     -14.790  -5.751 -15.027  1.00 14.490          C  
ATOM   5767  CD  LYS A 352     -15.489  -4.450 -15.442  1.00 14.490          C  
ATOM   5768  CE  LYS A 352     -16.911  -4.384 -14.846  1.00 14.490          C  
ATOM   5769  NZ  LYS A 352     -17.674  -3.185 -15.312  1.00 14.490          N  
ATOM   5770  H   LYS A 352     -13.883  -8.058 -16.804  1.00 12.680          H  
ATOM   5771  HA  LYS A 352     -11.568  -7.081 -15.529  1.00 12.310          H  
ATOM   5772 1HB  LYS A 352     -12.781  -5.030 -15.097  1.00 17.390          H  
ATOM   5773 2HB  LYS A 352     -13.348  -5.673 -16.621  1.00 17.390          H  
ATOM   5774 1HG  LYS A 352     -15.362  -6.603 -15.397  1.00 17.390          H  
ATOM   5775 2HG  LYS A 352     -14.794  -5.779 -13.938  1.00 17.390          H  
ATOM   5776 1HD  LYS A 352     -14.918  -3.588 -15.082  1.00 17.390          H  
ATOM   5777 2HD  LYS A 352     -15.557  -4.388 -16.530  1.00 17.390          H  
ATOM   5778 1HE  LYS A 352     -17.457  -5.281 -15.130  1.00 17.390          H  
ATOM   5779 2HE  LYS A 352     -16.836  -4.345 -13.757  1.00 17.390          H  
ATOM   5780 1HZ  LYS A 352     -18.595  -3.173 -14.903  1.00 17.390          H  
ATOM   5781 2HZ  LYS A 352     -17.189  -2.313 -15.058  1.00 17.390          H  
ATOM   5782 3HZ  LYS A 352     -17.764  -3.198 -16.316  1.00 17.390          H  
ATOM   5783  N   ASP A 353     -13.694  -8.183 -13.273  1.00  8.790          N  
ATOM   5784  CA  ASP A 353     -13.761  -8.448 -11.861  1.00  7.890          C  
ATOM   5785  C   ASP A 353     -12.827  -9.572 -11.427  1.00  7.800          C  
ATOM   5786  O   ASP A 353     -12.409  -9.585 -10.264  1.00  7.870          O  
ATOM   5787  CB  ASP A 353     -15.199  -8.760 -11.482  1.00 11.410          C  
ATOM   5788  CG  ASP A 353     -15.745  -9.895 -12.281  1.00 11.410          C  
ATOM   5789  OD1 ASP A 353     -15.664  -9.803 -13.503  1.00 11.410          O  
ATOM   5790  OD2 ASP A 353     -16.249 -10.849 -11.698  1.00 11.410          O  
ATOM   5791  H   ASP A 353     -14.448  -8.541 -13.873  1.00 10.550          H  
ATOM   5792  HA  ASP A 353     -13.460  -7.544 -11.334  1.00  9.470          H  
ATOM   5793 1HB  ASP A 353     -15.247  -9.022 -10.433  1.00 13.690          H  
ATOM   5794 2HB  ASP A 353     -15.822  -7.876 -11.632  1.00 13.690          H  
ATOM   5795  N   ASP A 354     -12.477 -10.507 -12.344  1.00  7.920          N  
ATOM   5796  CA  ASP A 354     -11.592 -11.622 -11.992  1.00  8.170          C  
ATOM   5797  C   ASP A 354     -10.166 -11.150 -12.043  1.00  7.920          C  
ATOM   5798  O   ASP A 354      -9.367 -11.436 -11.153  1.00  7.670          O  
ATOM   5799  CB  ASP A 354     -11.697 -12.828 -12.947  1.00 11.340          C  
ATOM   5800  CG  ASP A 354     -13.008 -13.639 -12.900  1.00 11.340          C  
ATOM   5801  OD1 ASP A 354     -13.760 -13.518 -11.971  1.00 11.340          O  
ATOM   5802  OD2 ASP A 354     -13.213 -14.422 -13.783  1.00 11.340          O  
ATOM   5803  H   ASP A 354     -12.798 -10.436 -13.310  1.00  9.500          H  
ATOM   5804  HA  ASP A 354     -11.816 -11.951 -10.984  1.00  9.800          H  
ATOM   5805 1HB  ASP A 354     -11.538 -12.482 -13.971  1.00 13.610          H  
ATOM   5806 2HB  ASP A 354     -10.871 -13.511 -12.727  1.00 13.610          H  
ATOM   5807  N   GLU A 355      -9.857 -10.391 -13.093  1.00  8.210          N  
ATOM   5808  CA  GLU A 355      -8.513  -9.902 -13.305  1.00  8.210          C  
ATOM   5809  C   GLU A 355      -8.068  -9.048 -12.133  1.00  7.900          C  
ATOM   5810  O   GLU A 355      -6.919  -9.119 -11.696  1.00  7.880          O  
ATOM   5811  CB  GLU A 355      -8.425  -9.077 -14.601  1.00 11.490          C  
ATOM   5812  CG  GLU A 355      -7.004  -8.577 -14.933  1.00 11.490          C  
ATOM   5813  CD  GLU A 355      -6.890  -7.803 -16.233  1.00 11.490          C  
ATOM   5814  OE1 GLU A 355      -7.623  -6.847 -16.439  1.00 11.490          O  
ATOM   5815  OE2 GLU A 355      -6.058  -8.177 -17.031  1.00 11.490          O  
ATOM   5816  H   GLU A 355     -10.583 -10.189 -13.788  1.00  9.850          H  
ATOM   5817  HA  GLU A 355      -7.850 -10.761 -13.386  1.00  9.850          H  
ATOM   5818 1HB  GLU A 355      -8.782  -9.684 -15.442  1.00 13.790          H  
ATOM   5819 2HB  GLU A 355      -9.086  -8.209 -14.524  1.00 13.790          H  
ATOM   5820 1HG  GLU A 355      -6.654  -7.937 -14.122  1.00 13.790          H  
ATOM   5821 2HG  GLU A 355      -6.344  -9.442 -14.983  1.00 13.790          H  
ATOM   5822  N   ARG A 356      -8.982  -8.220 -11.633  1.00  7.930          N  
ATOM   5823  CA  ARG A 356      -8.657  -7.315 -10.562  1.00  7.960          C  
ATOM   5824  C   ARG A 356      -8.543  -7.924  -9.157  1.00  7.680          C  
ATOM   5825  O   ARG A 356      -7.558  -7.632  -8.473  1.00  7.940          O  
ATOM   5826  CB  ARG A 356      -9.687  -6.227 -10.558  1.00 11.130          C  
ATOM   5827  CG  ARG A 356      -9.509  -5.137  -9.560  1.00 11.130          C  
ATOM   5828  CD  ARG A 356      -8.316  -4.322  -9.748  1.00 11.130          C  
ATOM   5829  NE  ARG A 356      -8.368  -3.208  -8.835  1.00 11.130          N  
ATOM   5830  CZ  ARG A 356      -7.382  -2.313  -8.623  1.00 11.130          C  
ATOM   5831  NH1 ARG A 356      -6.235  -2.395  -9.281  1.00 11.130          N  
ATOM   5832  NH2 ARG A 356      -7.571  -1.352  -7.743  1.00 11.130          N  
ATOM   5833  H   ARG A 356      -9.913  -8.175 -12.053  1.00  9.520          H  
ATOM   5834  HA  ARG A 356      -7.696  -6.869 -10.812  1.00  9.550          H  
ATOM   5835 1HB  ARG A 356      -9.692  -5.793 -11.541  1.00 13.360          H  
ATOM   5836 2HB  ARG A 356     -10.674  -6.666 -10.395  1.00 13.360          H  
ATOM   5837 1HG  ARG A 356     -10.369  -4.490  -9.584  1.00 13.360          H  
ATOM   5838 2HG  ARG A 356      -9.409  -5.551  -8.590  1.00 13.360          H  
ATOM   5839 1HD  ARG A 356      -7.433  -4.911  -9.512  1.00 13.360          H  
ATOM   5840 2HD  ARG A 356      -8.256  -3.951 -10.761  1.00 13.360          H  
ATOM   5841  HE  ARG A 356      -9.249  -3.116  -8.281  1.00 13.360          H  
ATOM   5842 1HH1 ARG A 356      -6.088  -3.132  -9.957  1.00 13.360          H  
ATOM   5843 2HH1 ARG A 356      -5.504  -1.717  -9.114  1.00 13.360          H  
ATOM   5844 1HH2 ARG A 356      -8.463  -1.289  -7.252  1.00 13.360          H  
ATOM   5845 2HH2 ARG A 356      -6.847  -0.680  -7.563  1.00 13.360          H  
ATOM   5846  N   ASN A 357      -9.524  -8.727  -8.677  1.00  7.420          N  
ATOM   5847  CA  ASN A 357      -9.345  -9.247  -7.311  1.00  7.430          C  
ATOM   5848  C   ASN A 357      -9.216 -10.800  -7.184  1.00  6.690          C  
ATOM   5849  O   ASN A 357      -8.091 -11.241  -6.933  1.00  6.870          O  
ATOM   5850  CB  ASN A 357     -10.343  -8.599  -6.373  1.00 10.400          C  
ATOM   5851  CG  ASN A 357     -10.029  -7.151  -6.071  1.00 10.400          C  
ATOM   5852  OD1 ASN A 357      -9.069  -6.816  -5.369  1.00 10.400          O  
ATOM   5853  ND2 ASN A 357     -10.839  -6.291  -6.618  1.00 10.400          N  
ATOM   5854  H   ASN A 357     -10.358  -8.967  -9.227  1.00  8.900          H  
ATOM   5855  HA  ASN A 357      -8.391  -8.876  -6.950  1.00  8.920          H  
ATOM   5856 1HB  ASN A 357     -11.259  -8.551  -6.883  1.00 12.480          H  
ATOM   5857 2HB  ASN A 357     -10.470  -9.172  -5.455  1.00 12.480          H  
ATOM   5858 1HD2 ASN A 357     -10.716  -5.273  -6.539  1.00 12.480          H  
ATOM   5859 2HD2 ASN A 357     -11.585  -6.614  -7.186  1.00 12.480          H  
ATOM   5860  N   LYS A 358     -10.227 -11.677  -7.464  1.00  6.180          N  
ATOM   5861  CA  LYS A 358     -11.645 -11.486  -7.798  1.00  5.520          C  
ATOM   5862  C   LYS A 358     -12.555 -10.853  -6.739  1.00  5.050          C  
ATOM   5863  O   LYS A 358     -12.511 -11.208  -5.549  1.00  5.250          O  
ATOM   5864  CB  LYS A 358     -12.274 -12.839  -8.167  1.00  7.990          C  
ATOM   5865  CG  LYS A 358     -13.764 -12.787  -8.635  1.00  7.990          C  
ATOM   5866  CD  LYS A 358     -14.257 -14.183  -8.999  1.00  7.990          C  
ATOM   5867  CE  LYS A 358     -15.755 -14.240  -9.448  1.00  7.990          C  
ATOM   5868  NZ  LYS A 358     -16.030 -13.543 -10.785  1.00  7.990          N  
ATOM   5869  H   LYS A 358      -9.934 -12.648  -7.497  1.00  7.420          H  
ATOM   5870  HA  LYS A 358     -11.659 -10.865  -8.660  1.00  6.620          H  
ATOM   5871 1HB  LYS A 358     -11.697 -13.290  -8.977  1.00  9.590          H  
ATOM   5872 2HB  LYS A 358     -12.212 -13.516  -7.322  1.00  9.590          H  
ATOM   5873 1HG  LYS A 358     -14.402 -12.400  -7.845  1.00  9.590          H  
ATOM   5874 2HG  LYS A 358     -13.853 -12.137  -9.512  1.00  9.590          H  
ATOM   5875 1HD  LYS A 358     -13.637 -14.581  -9.802  1.00  9.590          H  
ATOM   5876 2HD  LYS A 358     -14.138 -14.831  -8.133  1.00  9.590          H  
ATOM   5877 1HE  LYS A 358     -16.007 -15.293  -9.558  1.00  9.590          H  
ATOM   5878 2HE  LYS A 358     -16.391 -13.803  -8.680  1.00  9.590          H  
ATOM   5879 1HZ  LYS A 358     -16.986 -13.663 -11.045  1.00  9.590          H  
ATOM   5880 2HZ  LYS A 358     -15.846 -12.524 -10.803  1.00  9.590          H  
ATOM   5881 3HZ  LYS A 358     -15.429 -13.957 -11.497  1.00  9.590          H  
ATOM   5882  N   LEU A 359     -13.404  -9.929  -7.204  1.00  4.850          N  
ATOM   5883  CA  LEU A 359     -14.412  -9.265  -6.366  1.00  4.790          C  
ATOM   5884  C   LEU A 359     -15.685  -8.944  -7.146  1.00  4.590          C  
ATOM   5885  O   LEU A 359     -15.640  -8.239  -8.148  1.00  4.700          O  
ATOM   5886  CB  LEU A 359     -13.824  -7.981  -5.746  1.00  6.730          C  
ATOM   5887  CG  LEU A 359     -14.761  -7.071  -4.898  1.00  6.730          C  
ATOM   5888  CD1 LEU A 359     -15.266  -7.806  -3.650  1.00  6.730          C  
ATOM   5889  CD2 LEU A 359     -13.989  -5.803  -4.496  1.00  6.730          C  
ATOM   5890  H   LEU A 359     -13.311  -9.697  -8.201  1.00  5.820          H  
ATOM   5891  HA  LEU A 359     -14.672  -9.949  -5.561  1.00  5.750          H  
ATOM   5892 1HB  LEU A 359     -12.992  -8.263  -5.107  1.00  8.080          H  
ATOM   5893 2HB  LEU A 359     -13.448  -7.367  -6.557  1.00  8.080          H  
ATOM   5894  HG  LEU A 359     -15.600  -6.780  -5.493  1.00  8.080          H  
ATOM   5895 1HD1 LEU A 359     -15.916  -7.148  -3.072  1.00  8.080          H  
ATOM   5896 2HD1 LEU A 359     -15.824  -8.689  -3.930  1.00  8.080          H  
ATOM   5897 3HD1 LEU A 359     -14.417  -8.098  -3.036  1.00  8.080          H  
ATOM   5898 1HD2 LEU A 359     -14.644  -5.149  -3.928  1.00  8.080          H  
ATOM   5899 2HD2 LEU A 359     -13.124  -6.073  -3.892  1.00  8.080          H  
ATOM   5900 3HD2 LEU A 359     -13.649  -5.278  -5.385  1.00  8.080          H  
ATOM   5901  N   ARG A 360     -16.827  -9.444  -6.658  1.00  4.630          N  
ATOM   5902  CA  ARG A 360     -18.127  -9.220  -7.308  1.00  4.850          C  
ATOM   5903  C   ARG A 360     -18.671  -7.796  -7.144  1.00  4.040          C  
ATOM   5904  O   ARG A 360     -19.533  -7.357  -7.905  1.00  4.100          O  
ATOM   5905  CB  ARG A 360     -19.163 -10.195  -6.762  1.00  6.700          C  
ATOM   5906  CG  ARG A 360     -19.533  -9.967  -5.298  1.00  6.700          C  
ATOM   5907  CD  ARG A 360     -20.491 -10.960  -4.779  1.00  6.700          C  
ATOM   5908  NE  ARG A 360     -20.798 -10.692  -3.372  1.00  6.700          N  
ATOM   5909  CZ  ARG A 360     -20.104 -11.159  -2.305  1.00  6.700          C  
ATOM   5910  NH1 ARG A 360     -19.064 -11.956  -2.464  1.00  6.700          N  
ATOM   5911  NH2 ARG A 360     -20.482 -10.806  -1.091  1.00  6.700          N  
ATOM   5912  H   ARG A 360     -16.779 -10.015  -5.829  1.00  5.560          H  
ATOM   5913  HA  ARG A 360     -18.003  -9.413  -8.375  1.00  5.820          H  
ATOM   5914 1HB  ARG A 360     -20.076 -10.119  -7.350  1.00  8.040          H  
ATOM   5915 2HB  ARG A 360     -18.793 -11.214  -6.860  1.00  8.040          H  
ATOM   5916 1HG  ARG A 360     -18.643  -9.972  -4.674  1.00  8.040          H  
ATOM   5917 2HG  ARG A 360     -20.032  -9.006  -5.208  1.00  8.040          H  
ATOM   5918 1HD  ARG A 360     -21.419 -10.886  -5.347  1.00  8.040          H  
ATOM   5919 2HD  ARG A 360     -20.092 -11.967  -4.873  1.00  8.040          H  
ATOM   5920  HE  ARG A 360     -21.575 -10.072  -3.171  1.00  8.040          H  
ATOM   5921 1HH1 ARG A 360     -18.770 -12.233  -3.387  1.00  8.040          H  
ATOM   5922 2HH1 ARG A 360     -18.560 -12.294  -1.656  1.00  8.040          H  
ATOM   5923 1HH2 ARG A 360     -21.273 -10.185  -0.976  1.00  8.040          H  
ATOM   5924 2HH2 ARG A 360     -19.980 -11.140  -0.283  1.00  8.040          H  
ATOM   5925  N   GLU A 361     -18.198  -7.107  -6.122  1.00  3.680          N  
ATOM   5926  CA  GLU A 361     -18.619  -5.754  -5.801  1.00  3.280          C  
ATOM   5927  C   GLU A 361     -17.759  -4.791  -6.592  1.00  2.240          C  
ATOM   5928  O   GLU A 361     -16.687  -5.161  -7.053  1.00  2.680          O  
ATOM   5929  CB  GLU A 361     -18.524  -5.506  -4.295  1.00  4.750          C  
ATOM   5930  CG  GLU A 361     -19.462  -6.410  -3.482  1.00  4.750          C  
ATOM   5931  CD  GLU A 361     -19.425  -6.204  -1.996  1.00  4.750          C  
ATOM   5932  OE1 GLU A 361     -18.584  -5.478  -1.522  1.00  4.750          O  
ATOM   5933  OE2 GLU A 361     -20.263  -6.768  -1.328  1.00  4.750          O  
ATOM   5934  H   GLU A 361     -17.495  -7.548  -5.551  1.00  4.420          H  
ATOM   5935  HA  GLU A 361     -19.654  -5.620  -6.113  1.00  3.940          H  
ATOM   5936 1HB  GLU A 361     -17.508  -5.670  -3.964  1.00  5.700          H  
ATOM   5937 2HB  GLU A 361     -18.775  -4.468  -4.078  1.00  5.700          H  
ATOM   5938 1HG  GLU A 361     -20.482  -6.265  -3.834  1.00  5.700          H  
ATOM   5939 2HG  GLU A 361     -19.188  -7.437  -3.681  1.00  5.700          H  
ATOM   5940  N   GLU A 362     -18.229  -3.574  -6.796  1.00  1.550          N  
ATOM   5941  CA  GLU A 362     -17.431  -2.615  -7.538  1.00  1.080          C  
ATOM   5942  C   GLU A 362     -17.791  -1.207  -7.149  1.00  0.790          C  
ATOM   5943  O   GLU A 362     -18.788  -0.997  -6.469  1.00  1.030          O  
ATOM   5944  CB  GLU A 362     -17.631  -2.799  -9.050  1.00  1.700          C  
ATOM   5945  CG  GLU A 362     -19.043  -2.525  -9.566  1.00  1.700          C  
ATOM   5946  CD  GLU A 362     -19.176  -2.793 -11.056  1.00  1.700          C  
ATOM   5947  OE1 GLU A 362     -18.216  -3.228 -11.652  1.00  1.700          O  
ATOM   5948  OE2 GLU A 362     -20.231  -2.571 -11.598  1.00  1.700          O  
ATOM   5949  H   GLU A 362     -19.129  -3.305  -6.424  1.00  1.860          H  
ATOM   5950  HA  GLU A 362     -16.379  -2.775  -7.297  1.00  1.300          H  
ATOM   5951 1HB  GLU A 362     -16.936  -2.158  -9.595  1.00  2.040          H  
ATOM   5952 2HB  GLU A 362     -17.406  -3.826  -9.313  1.00  2.040          H  
ATOM   5953 1HG  GLU A 362     -19.745  -3.160  -9.027  1.00  2.040          H  
ATOM   5954 2HG  GLU A 362     -19.304  -1.484  -9.366  1.00  2.040          H  
ATOM   5955  N   TRP A 363     -16.960  -0.259  -7.556  1.00  0.800          N  
ATOM   5956  CA  TRP A 363     -17.204   1.158  -7.319  1.00  0.630          C  
ATOM   5957  C   TRP A 363     -18.070   1.792  -8.411  1.00  0.570          C  
ATOM   5958  O   TRP A 363     -17.851   1.564  -9.601  1.00  0.730          O  
ATOM   5959  CB  TRP A 363     -15.863   1.894  -7.262  1.00  0.950          C  
ATOM   5960  CG  TRP A 363     -15.012   1.606  -6.041  1.00  0.950          C  
ATOM   5961  CD1 TRP A 363     -13.989   0.703  -5.956  1.00  0.950          C  
ATOM   5962  CD2 TRP A 363     -15.096   2.236  -4.732  1.00  0.950          C  
ATOM   5963  NE1 TRP A 363     -13.445   0.715  -4.693  1.00  0.950          N  
ATOM   5964  CE2 TRP A 363     -14.115   1.646  -3.928  1.00  0.950          C  
ATOM   5965  CE3 TRP A 363     -15.912   3.224  -4.191  1.00  0.950          C  
ATOM   5966  CZ2 TRP A 363     -13.942   2.009  -2.597  1.00  0.950          C  
ATOM   5967  CZ3 TRP A 363     -15.751   3.583  -2.858  1.00  0.950          C  
ATOM   5968  CH2 TRP A 363     -14.797   2.988  -2.083  1.00  0.950          C  
ATOM   5969  H   TRP A 363     -16.146  -0.530  -8.091  1.00  0.960          H  
ATOM   5970  HA  TRP A 363     -17.724   1.273  -6.376  1.00  0.760          H  
ATOM   5971 1HB  TRP A 363     -15.283   1.641  -8.136  1.00  1.140          H  
ATOM   5972 2HB  TRP A 363     -16.043   2.936  -7.301  1.00  1.140          H  
ATOM   5973  HD1 TRP A 363     -13.650   0.053  -6.768  1.00  1.140          H  
ATOM   5974  HE1 TRP A 363     -12.675   0.123  -4.390  1.00  1.140          H  
ATOM   5975  HE3 TRP A 363     -16.663   3.686  -4.804  1.00  1.140          H  
ATOM   5976  HZ2 TRP A 363     -13.180   1.554  -1.961  1.00  1.140          H  
ATOM   5977  HZ3 TRP A 363     -16.402   4.349  -2.439  1.00  1.140          H  
ATOM   5978  HH2 TRP A 363     -14.697   3.295  -1.040  1.00  1.140          H  
ATOM   5979  N   ASN A 364     -19.009   2.636  -8.005  1.00  0.400          N  
ATOM   5980  CA  ASN A 364     -19.858   3.397  -8.906  1.00  0.340          C  
ATOM   5981  C   ASN A 364     -19.278   4.785  -9.147  1.00  0.300          C  
ATOM   5982  O   ASN A 364     -18.981   5.518  -8.208  1.00  0.330          O  
ATOM   5983  CB  ASN A 364     -21.263   3.475  -8.353  1.00  0.500          C  
ATOM   5984  CG  ASN A 364     -21.986   2.157  -8.384  1.00  0.500          C  
ATOM   5985  OD1 ASN A 364     -22.237   1.613  -9.468  1.00  0.500          O  
ATOM   5986  ND2 ASN A 364     -22.317   1.627  -7.236  1.00  0.500          N  
ATOM   5987  H   ASN A 364     -19.166   2.749  -7.005  1.00  0.480          H  
ATOM   5988  HA  ASN A 364     -19.893   2.885  -9.867  1.00  0.410          H  
ATOM   5989 1HB  ASN A 364     -21.199   3.794  -7.320  1.00  0.600          H  
ATOM   5990 2HB  ASN A 364     -21.838   4.223  -8.896  1.00  0.600          H  
ATOM   5991 1HD2 ASN A 364     -22.795   0.748  -7.211  1.00  0.600          H  
ATOM   5992 2HD2 ASN A 364     -22.077   2.091  -6.380  1.00  0.600          H  
ATOM   5993  N   ASN A 365     -19.066   5.148 -10.403  1.00  0.320          N  
ATOM   5994  CA  ASN A 365     -18.468   6.449 -10.724  1.00  0.330          C  
ATOM   5995  C   ASN A 365     -19.464   7.602 -10.769  1.00  0.330          C  
ATOM   5996  O   ASN A 365     -20.364   7.596 -11.612  1.00  0.420          O  
ATOM   5997  CB  ASN A 365     -17.726   6.405 -12.042  1.00  0.460          C  
ATOM   5998  CG  ASN A 365     -17.041   7.732 -12.328  1.00  0.460          C  
ATOM   5999  OD1 ASN A 365     -16.841   8.535 -11.410  1.00  0.460          O  
ATOM   6000  ND2 ASN A 365     -16.715   7.972 -13.566  1.00  0.460          N  
ATOM   6001  H   ASN A 365     -19.315   4.512 -11.151  1.00  0.380          H  
ATOM   6002  HA  ASN A 365     -17.758   6.694  -9.941  1.00  0.400          H  
ATOM   6003 1HB  ASN A 365     -16.976   5.613 -12.014  1.00  0.550          H  
ATOM   6004 2HB  ASN A 365     -18.420   6.180 -12.851  1.00  0.550          H  
ATOM   6005 1HD2 ASN A 365     -16.279   8.841 -13.809  1.00  0.550          H  
ATOM   6006 2HD2 ASN A 365     -16.910   7.295 -14.276  1.00  0.550          H  
ATOM   6007  N   PHE A 366     -19.367   8.550  -9.826  1.00  0.260          N  
ATOM   6008  CA  PHE A 366     -20.299   9.666  -9.846  1.00  0.250          C  
ATOM   6009  C   PHE A 366     -19.786  10.761 -10.786  1.00  0.220          C  
ATOM   6010  O   PHE A 366     -20.509  11.184 -11.705  1.00  0.270          O  
ATOM   6011  CB  PHE A 366     -20.572  10.254  -8.451  1.00  0.350          C  
ATOM   6012  CG  PHE A 366     -21.464  11.475  -8.541  1.00  0.350          C  
ATOM   6013  CD1 PHE A 366     -22.814  11.351  -8.843  1.00  0.350          C  
ATOM   6014  CD2 PHE A 366     -20.946  12.755  -8.354  1.00  0.350          C  
ATOM   6015  CE1 PHE A 366     -23.609  12.470  -8.974  1.00  0.350          C  
ATOM   6016  CE2 PHE A 366     -21.750  13.872  -8.485  1.00  0.350          C  
ATOM   6017  CZ  PHE A 366     -23.076  13.729  -8.802  1.00  0.350          C  
ATOM   6018  H   PHE A 366     -18.603   8.541  -9.144  1.00  0.310          H  
ATOM   6019  HA  PHE A 366     -21.249   9.308 -10.239  1.00  0.300          H  
ATOM   6020 1HB  PHE A 366     -21.060   9.516  -7.820  1.00  0.420          H  
ATOM   6021 2HB  PHE A 366     -19.629  10.537  -7.975  1.00  0.420          H  
ATOM   6022  HD1 PHE A 366     -23.241  10.360  -8.988  1.00  0.420          H  
ATOM   6023  HD2 PHE A 366     -19.888  12.869  -8.114  1.00  0.420          H  
ATOM   6024  HE1 PHE A 366     -24.653  12.358  -9.207  1.00  0.420          H  
ATOM   6025  HE2 PHE A 366     -21.336  14.865  -8.346  1.00  0.420          H  
ATOM   6026  HZ  PHE A 366     -23.705  14.612  -8.911  1.00  0.420          H  
ATOM   6027  N   SER A 367     -18.543  11.218 -10.558  1.00  0.180          N  
ATOM   6028  CA  SER A 367     -17.981  12.312 -11.368  1.00  0.200          C  
ATOM   6029  C   SER A 367     -16.466  12.474 -11.319  1.00  0.180          C  
ATOM   6030  O   SER A 367     -15.788  12.047 -10.379  1.00  0.190          O  
ATOM   6031  CB  SER A 367     -18.594  13.646 -10.943  1.00  0.270          C  
ATOM   6032  OG  SER A 367     -18.219  14.013  -9.638  1.00  0.270          O  
ATOM   6033  H   SER A 367     -17.994  10.788  -9.809  1.00  0.220          H  
ATOM   6034  HA  SER A 367     -18.246  12.126 -12.409  1.00  0.240          H  
ATOM   6035 1HB  SER A 367     -18.279  14.427 -11.639  1.00  0.330          H  
ATOM   6036 2HB  SER A 367     -19.667  13.579 -10.998  1.00  0.330          H  
ATOM   6037  HG  SER A 367     -18.669  14.844  -9.469  1.00  0.330          H  
ATOM   6038  N   TYR A 368     -15.939  13.185 -12.314  1.00  0.190          N  
ATOM   6039  CA  TYR A 368     -14.539  13.588 -12.304  1.00  0.210          C  
ATOM   6040  C   TYR A 368     -14.503  15.025 -11.830  1.00  0.210          C  
ATOM   6041  O   TYR A 368     -15.498  15.736 -11.914  1.00  0.290          O  
ATOM   6042  CB  TYR A 368     -13.868  13.399 -13.656  1.00  0.290          C  
ATOM   6043  CG  TYR A 368     -13.672  11.965 -14.031  1.00  0.290          C  
ATOM   6044  CD1 TYR A 368     -14.604  11.313 -14.813  1.00  0.290          C  
ATOM   6045  CD2 TYR A 368     -12.532  11.294 -13.587  1.00  0.290          C  
ATOM   6046  CE1 TYR A 368     -14.397   9.995 -15.162  1.00  0.290          C  
ATOM   6047  CE2 TYR A 368     -12.328   9.980 -13.933  1.00  0.290          C  
ATOM   6048  CZ  TYR A 368     -13.253   9.329 -14.720  1.00  0.290          C  
ATOM   6049  OH  TYR A 368     -13.044   8.015 -15.079  1.00  0.290          O  
ATOM   6050  H   TYR A 368     -16.537  13.469 -13.105  1.00  0.230          H  
ATOM   6051  HA  TYR A 368     -13.998  12.990 -11.578  1.00  0.250          H  
ATOM   6052 1HB  TYR A 368     -14.459  13.886 -14.435  1.00  0.340          H  
ATOM   6053 2HB  TYR A 368     -12.893  13.860 -13.639  1.00  0.340          H  
ATOM   6054  HD1 TYR A 368     -15.497  11.842 -15.160  1.00  0.340          H  
ATOM   6055  HD2 TYR A 368     -11.798  11.807 -12.966  1.00  0.340          H  
ATOM   6056  HE1 TYR A 368     -15.126   9.479 -15.785  1.00  0.340          H  
ATOM   6057  HE2 TYR A 368     -11.432   9.458 -13.587  1.00  0.340          H  
ATOM   6058  HH  TYR A 368     -12.190   7.726 -14.744  1.00  0.340          H  
ATOM   6059  N   PHE A 369     -13.383  15.474 -11.293  1.00  0.220          N  
ATOM   6060  CA  PHE A 369     -13.377  16.812 -10.718  1.00  0.210          C  
ATOM   6061  C   PHE A 369     -13.772  17.931 -11.707  1.00  0.220          C  
ATOM   6062  O   PHE A 369     -14.547  18.804 -11.334  1.00  0.220          O  
ATOM   6063  CB  PHE A 369     -12.024  17.095 -10.073  1.00  0.300          C  
ATOM   6064  CG  PHE A 369     -11.698  16.080  -9.045  1.00  0.300          C  
ATOM   6065  CD1 PHE A 369     -10.711  15.149  -9.321  1.00  0.300          C  
ATOM   6066  CD2 PHE A 369     -12.360  16.007  -7.840  1.00  0.300          C  
ATOM   6067  CE1 PHE A 369     -10.388  14.184  -8.418  1.00  0.300          C  
ATOM   6068  CE2 PHE A 369     -12.042  15.019  -6.923  1.00  0.300          C  
ATOM   6069  CZ  PHE A 369     -11.049  14.105  -7.219  1.00  0.300          C  
ATOM   6070  H   PHE A 369     -12.563  14.886 -11.238  1.00  0.260          H  
ATOM   6071  HA  PHE A 369     -14.115  16.819  -9.918  1.00  0.250          H  
ATOM   6072 1HB  PHE A 369     -11.214  17.149 -10.773  1.00  0.360          H  
ATOM   6073 2HB  PHE A 369     -12.078  18.052  -9.573  1.00  0.360          H  
ATOM   6074  HD1 PHE A 369     -10.173  15.195 -10.273  1.00  0.360          H  
ATOM   6075  HD2 PHE A 369     -13.138  16.734  -7.622  1.00  0.360          H  
ATOM   6076  HE1 PHE A 369      -9.602  13.470  -8.657  1.00  0.360          H  
ATOM   6077  HE2 PHE A 369     -12.569  14.962  -5.977  1.00  0.360          H  
ATOM   6078  HZ  PHE A 369     -10.780  13.320  -6.515  1.00  0.360          H  
ATOM   6079  N   PRO A 370     -13.323  17.939 -12.987  1.00  0.220          N  
ATOM   6080  CA  PRO A 370     -13.665  18.946 -13.982  1.00  0.240          C  
ATOM   6081  C   PRO A 370     -15.160  19.016 -14.288  1.00  0.220          C  
ATOM   6082  O   PRO A 370     -15.628  19.991 -14.881  1.00  0.250          O  
ATOM   6083  CB  PRO A 370     -12.881  18.471 -15.223  1.00  0.360          C  
ATOM   6084  CG  PRO A 370     -11.752  17.644 -14.682  1.00  0.360          C  
ATOM   6085  CD  PRO A 370     -12.338  16.942 -13.504  1.00  0.360          C  
ATOM   6086  HA  PRO A 370     -13.334  19.918 -13.635  1.00  0.290          H  
ATOM   6087 1HB  PRO A 370     -13.546  17.902 -15.890  1.00  0.430          H  
ATOM   6088 2HB  PRO A 370     -12.512  19.327 -15.792  1.00  0.430          H  
ATOM   6089 1HG  PRO A 370     -11.397  16.942 -15.453  1.00  0.430          H  
ATOM   6090 2HG  PRO A 370     -10.888  18.276 -14.421  1.00  0.430          H  
ATOM   6091 1HD  PRO A 370     -12.851  16.073 -13.876  1.00  0.430          H  
ATOM   6092 2HD  PRO A 370     -11.539  16.703 -12.822  1.00  0.430          H  
ATOM   6093  N   GLU A 371     -15.910  17.980 -13.929  1.00  0.180          N  
ATOM   6094  CA  GLU A 371     -17.323  17.931 -14.215  1.00  0.170          C  
ATOM   6095  C   GLU A 371     -18.146  18.587 -13.104  1.00  0.170          C  
ATOM   6096  O   GLU A 371     -19.354  18.768 -13.253  1.00  0.200          O  
ATOM   6097  CB  GLU A 371     -17.718  16.459 -14.418  1.00  0.240          C  
ATOM   6098  CG  GLU A 371     -17.029  15.792 -15.642  1.00  0.240          C  
ATOM   6099  CD  GLU A 371     -17.275  14.290 -15.772  1.00  0.240          C  
ATOM   6100  OE1 GLU A 371     -17.533  13.642 -14.767  1.00  0.240          O  
ATOM   6101  OE2 GLU A 371     -17.215  13.794 -16.871  1.00  0.240          O  
ATOM   6102  H   GLU A 371     -15.533  17.198 -13.392  1.00  0.220          H  
ATOM   6103  HA  GLU A 371     -17.507  18.475 -15.141  1.00  0.200          H  
ATOM   6104 1HB  GLU A 371     -17.476  15.887 -13.526  1.00  0.290          H  
ATOM   6105 2HB  GLU A 371     -18.789  16.395 -14.574  1.00  0.290          H  
ATOM   6106 1HG  GLU A 371     -17.378  16.286 -16.546  1.00  0.290          H  
ATOM   6107 2HG  GLU A 371     -15.954  15.964 -15.565  1.00  0.290          H  
ATOM   6108  N   ILE A 372     -17.503  18.974 -11.997  1.00  0.170          N  
ATOM   6109  CA  ILE A 372     -18.225  19.580 -10.880  1.00  0.170          C  
ATOM   6110  C   ILE A 372     -18.259  21.086 -11.071  1.00  0.190          C  
ATOM   6111  O   ILE A 372     -17.224  21.699 -11.324  1.00  0.200          O  
ATOM   6112  CB  ILE A 372     -17.557  19.286  -9.527  1.00  0.240          C  
ATOM   6113  CG1 ILE A 372     -17.473  17.787  -9.308  1.00  0.240          C  
ATOM   6114  CG2 ILE A 372     -18.425  19.934  -8.399  1.00  0.240          C  
ATOM   6115  CD1 ILE A 372     -16.604  17.402  -8.142  1.00  0.240          C  
ATOM   6116  H   ILE A 372     -16.487  18.845 -11.923  1.00  0.200          H  
ATOM   6117  HA  ILE A 372     -19.244  19.210 -10.861  1.00  0.200          H  
ATOM   6118  HB  ILE A 372     -16.543  19.689  -9.511  1.00  0.290          H  
ATOM   6119 1HG1 ILE A 372     -18.468  17.385  -9.171  1.00  0.290          H  
ATOM   6120 2HG1 ILE A 372     -17.037  17.328 -10.202  1.00  0.290          H  
ATOM   6121 1HG2 ILE A 372     -18.005  19.741  -7.440  1.00  0.290          H  
ATOM   6122 2HG2 ILE A 372     -18.483  20.993  -8.530  1.00  0.290          H  
ATOM   6123 3HG2 ILE A 372     -19.434  19.525  -8.436  1.00  0.290          H  
ATOM   6124 1HD1 ILE A 372     -16.583  16.345  -8.088  1.00  0.290          H  
ATOM   6125 2HD1 ILE A 372     -15.596  17.782  -8.298  1.00  0.290          H  
ATOM   6126 3HD1 ILE A 372     -16.997  17.794  -7.223  1.00  0.290          H  
ATOM   6127  N   THR A 373     -19.436  21.694 -10.966  1.00  0.210          N  
ATOM   6128  CA  THR A 373     -19.507  23.131 -11.141  1.00  0.260          C  
ATOM   6129  C   THR A 373     -19.663  23.854  -9.803  1.00  0.210          C  
ATOM   6130  O   THR A 373     -19.177  24.980  -9.655  1.00  0.230          O  
ATOM   6131  CB  THR A 373     -20.701  23.491 -12.033  1.00  0.340          C  
ATOM   6132  OG1 THR A 373     -21.909  23.098 -11.371  1.00  0.340          O  
ATOM   6133  CG2 THR A 373     -20.588  22.708 -13.347  1.00  0.340          C  
ATOM   6134  H   THR A 373     -20.280  21.162 -10.759  1.00  0.250          H  
ATOM   6135  HA  THR A 373     -18.590  23.479 -11.612  1.00  0.310          H  
ATOM   6136  HB  THR A 373     -20.717  24.562 -12.226  1.00  0.410          H  
ATOM   6137  HG1 THR A 373     -22.672  23.405 -11.872  1.00  0.410          H  
ATOM   6138 1HG2 THR A 373     -21.437  22.943 -13.981  1.00  0.410          H  
ATOM   6139 2HG2 THR A 373     -19.664  22.980 -13.856  1.00  0.410          H  
ATOM   6140 3HG2 THR A 373     -20.580  21.641 -13.137  1.00  0.410          H  
ATOM   6141  N   HIS A 374     -20.242  23.182  -8.800  1.00  0.210          N  
ATOM   6142  CA  HIS A 374     -20.440  23.830  -7.492  1.00  0.250          C  
ATOM   6143  C   HIS A 374     -20.659  22.858  -6.318  1.00  0.180          C  
ATOM   6144  O   HIS A 374     -21.301  21.813  -6.470  1.00  0.200          O  
ATOM   6145  CB  HIS A 374     -21.624  24.803  -7.614  1.00  0.330          C  
ATOM   6146  CG  HIS A 374     -21.823  25.732  -6.469  1.00  0.330          C  
ATOM   6147  ND1 HIS A 374     -20.921  26.724  -6.152  1.00  0.330          N  
ATOM   6148  CD2 HIS A 374     -22.844  25.862  -5.603  1.00  0.330          C  
ATOM   6149  CE1 HIS A 374     -21.373  27.410  -5.123  1.00  0.330          C  
ATOM   6150  NE2 HIS A 374     -22.544  26.918  -4.776  1.00  0.330          N  
ATOM   6151  H   HIS A 374     -20.662  22.275  -9.029  1.00  0.250          H  
ATOM   6152  HA  HIS A 374     -19.552  24.417  -7.251  1.00  0.300          H  
ATOM   6153 1HB  HIS A 374     -21.501  25.410  -8.509  1.00  0.400          H  
ATOM   6154 2HB  HIS A 374     -22.541  24.233  -7.744  1.00  0.400          H  
ATOM   6155  HD1 HIS A 374     -19.996  26.830  -6.530  1.00  0.400          H  
ATOM   6156  HD2 HIS A 374     -23.781  25.321  -5.486  1.00  0.400          H  
ATOM   6157  HE1 HIS A 374     -20.795  28.238  -4.713  1.00  0.400          H  
ATOM   6158  N   ILE A 375     -20.115  23.193  -5.135  1.00  0.180          N  
ATOM   6159  CA  ILE A 375     -20.352  22.379  -3.932  1.00  0.190          C  
ATOM   6160  C   ILE A 375     -20.948  23.187  -2.758  1.00  0.180          C  
ATOM   6161  O   ILE A 375     -20.487  24.280  -2.418  1.00  0.180          O  
ATOM   6162  CB  ILE A 375     -19.086  21.620  -3.482  1.00  0.260          C  
ATOM   6163  CG1 ILE A 375     -18.615  20.684  -4.605  1.00  0.260          C  
ATOM   6164  CG2 ILE A 375     -19.400  20.816  -2.215  1.00  0.260          C  
ATOM   6165  CD1 ILE A 375     -17.274  20.043  -4.381  1.00  0.260          C  
ATOM   6166  H   ILE A 375     -19.541  24.041  -5.050  1.00  0.220          H  
ATOM   6167  HA  ILE A 375     -21.085  21.621  -4.190  1.00  0.230          H  
ATOM   6168  HB  ILE A 375     -18.292  22.305  -3.298  1.00  0.310          H  
ATOM   6169 1HG1 ILE A 375     -19.352  19.910  -4.745  1.00  0.310          H  
ATOM   6170 2HG1 ILE A 375     -18.545  21.253  -5.517  1.00  0.310          H  
ATOM   6171 1HG2 ILE A 375     -18.544  20.290  -1.922  1.00  0.310          H  
ATOM   6172 2HG2 ILE A 375     -19.698  21.471  -1.398  1.00  0.310          H  
ATOM   6173 3HG2 ILE A 375     -20.204  20.106  -2.423  1.00  0.310          H  
ATOM   6174 1HD1 ILE A 375     -17.054  19.436  -5.241  1.00  0.310          H  
ATOM   6175 2HD1 ILE A 375     -16.508  20.814  -4.273  1.00  0.310          H  
ATOM   6176 3HD1 ILE A 375     -17.278  19.418  -3.500  1.00  0.310          H  
ATOM   6177  N   VAL A 376     -21.996  22.632  -2.144  1.00  0.180          N  
ATOM   6178  CA  VAL A 376     -22.672  23.268  -1.004  1.00  0.180          C  
ATOM   6179  C   VAL A 376     -22.700  22.407   0.266  1.00  0.170          C  
ATOM   6180  O   VAL A 376     -23.040  21.223   0.210  1.00  0.170          O  
ATOM   6181  CB  VAL A 376     -24.128  23.619  -1.389  1.00  0.250          C  
ATOM   6182  CG1 VAL A 376     -24.883  24.247  -0.192  1.00  0.250          C  
ATOM   6183  CG2 VAL A 376     -24.106  24.560  -2.569  1.00  0.250          C  
ATOM   6184  H   VAL A 376     -22.322  21.725  -2.504  1.00  0.220          H  
ATOM   6185  HA  VAL A 376     -22.143  24.193  -0.772  1.00  0.220          H  
ATOM   6186  HB  VAL A 376     -24.656  22.711  -1.664  1.00  0.300          H  
ATOM   6187 1HG1 VAL A 376     -25.902  24.478  -0.492  1.00  0.300          H  
ATOM   6188 2HG1 VAL A 376     -24.917  23.558   0.646  1.00  0.300          H  
ATOM   6189 3HG1 VAL A 376     -24.381  25.164   0.117  1.00  0.300          H  
ATOM   6190 1HG2 VAL A 376     -25.122  24.805  -2.865  1.00  0.300          H  
ATOM   6191 2HG2 VAL A 376     -23.574  25.475  -2.302  1.00  0.300          H  
ATOM   6192 3HG2 VAL A 376     -23.599  24.081  -3.398  1.00  0.300          H  
ATOM   6193  N   ILE A 377     -22.352  22.991   1.425  1.00  0.170          N  
ATOM   6194  CA  ILE A 377     -22.434  22.222   2.672  1.00  0.180          C  
ATOM   6195  C   ILE A 377     -23.624  22.686   3.522  1.00  0.170          C  
ATOM   6196  O   ILE A 377     -23.730  23.856   3.887  1.00  0.200          O  
ATOM   6197  CB  ILE A 377     -21.163  22.343   3.551  1.00  0.250          C  
ATOM   6198  CG1 ILE A 377     -19.922  21.854   2.770  1.00  0.250          C  
ATOM   6199  CG2 ILE A 377     -21.374  21.472   4.862  1.00  0.250          C  
ATOM   6200  CD1 ILE A 377     -18.578  22.135   3.457  1.00  0.250          C  
ATOM   6201  H   ILE A 377     -22.053  23.965   1.447  1.00  0.200          H  
ATOM   6202  HA  ILE A 377     -22.584  21.172   2.433  1.00  0.220          H  
ATOM   6203  HB  ILE A 377     -20.994  23.392   3.819  1.00  0.300          H  
ATOM   6204 1HG1 ILE A 377     -20.011  20.808   2.610  1.00  0.300          H  
ATOM   6205 2HG1 ILE A 377     -19.906  22.353   1.801  1.00  0.300          H  
ATOM   6206 1HG2 ILE A 377     -20.504  21.539   5.501  1.00  0.300          H  
ATOM   6207 2HG2 ILE A 377     -22.232  21.831   5.424  1.00  0.300          H  
ATOM   6208 3HG2 ILE A 377     -21.545  20.430   4.582  1.00  0.300          H  
ATOM   6209 1HD1 ILE A 377     -17.766  21.782   2.847  1.00  0.300          H  
ATOM   6210 2HD1 ILE A 377     -18.475  23.211   3.597  1.00  0.300          H  
ATOM   6211 3HD1 ILE A 377     -18.526  21.639   4.420  1.00  0.300          H  
ATOM   6212  N   LYS A 378     -24.521  21.755   3.821  1.00  0.210          N  
ATOM   6213  CA  LYS A 378     -25.704  22.000   4.632  1.00  0.240          C  
ATOM   6214  C   LYS A 378     -25.588  21.273   5.971  1.00  0.220          C  
ATOM   6215  O   LYS A 378     -26.006  20.116   6.112  1.00  0.220          O  
ATOM   6216  CB  LYS A 378     -26.963  21.571   3.885  1.00  0.320          C  
ATOM   6217  CG  LYS A 378     -27.234  22.385   2.627  1.00  0.320          C  
ATOM   6218  CD  LYS A 378     -28.522  21.961   1.949  1.00  0.320          C  
ATOM   6219  CE  LYS A 378     -28.783  22.785   0.692  1.00  0.320          C  
ATOM   6220  NZ  LYS A 378     -30.067  22.404   0.031  1.00  0.320          N  
ATOM   6221  H   LYS A 378     -24.357  20.819   3.460  1.00  0.250          H  
ATOM   6222  HA  LYS A 378     -25.773  23.068   4.837  1.00  0.290          H  
ATOM   6223 1HB  LYS A 378     -26.863  20.527   3.587  1.00  0.390          H  
ATOM   6224 2HB  LYS A 378     -27.826  21.647   4.545  1.00  0.390          H  
ATOM   6225 1HG  LYS A 378     -27.280  23.444   2.881  1.00  0.390          H  
ATOM   6226 2HG  LYS A 378     -26.410  22.234   1.935  1.00  0.390          H  
ATOM   6227 1HD  LYS A 378     -28.455  20.905   1.676  1.00  0.390          H  
ATOM   6228 2HD  LYS A 378     -29.357  22.089   2.638  1.00  0.390          H  
ATOM   6229 1HE  LYS A 378     -28.822  23.841   0.958  1.00  0.390          H  
ATOM   6230 2HE  LYS A 378     -27.964  22.628  -0.012  1.00  0.390          H  
ATOM   6231 1HZ  LYS A 378     -30.204  22.968  -0.796  1.00  0.390          H  
ATOM   6232 2HZ  LYS A 378     -30.040  21.425  -0.231  1.00  0.390          H  
ATOM   6233 3HZ  LYS A 378     -30.835  22.556   0.671  1.00  0.390          H  
ATOM   6234  N   GLU A 379     -24.954  21.932   6.933  1.00  0.280          N  
ATOM   6235  CA  GLU A 379     -24.640  21.413   8.272  1.00  0.310          C  
ATOM   6236  C   GLU A 379     -23.634  20.257   8.259  1.00  0.500          C  
ATOM   6237  O   GLU A 379     -22.553  20.389   8.806  1.00  1.360          O  
ATOM   6238  CB  GLU A 379     -25.910  20.974   9.022  1.00  0.420          C  
ATOM   6239  CG  GLU A 379     -26.868  22.105   9.399  1.00  0.420          C  
ATOM   6240  CD  GLU A 379     -28.100  21.593  10.116  1.00  0.420          C  
ATOM   6241  OE1 GLU A 379     -28.271  20.399  10.148  1.00  0.420          O  
ATOM   6242  OE2 GLU A 379     -28.854  22.388  10.628  1.00  0.420          O  
ATOM   6243  H   GLU A 379     -24.651  22.875   6.720  1.00  0.340          H  
ATOM   6244  HA  GLU A 379     -24.191  22.227   8.842  1.00  0.370          H  
ATOM   6245 1HB  GLU A 379     -26.466  20.239   8.455  1.00  0.510          H  
ATOM   6246 2HB  GLU A 379     -25.613  20.488   9.951  1.00  0.510          H  
ATOM   6247 1HG  GLU A 379     -26.347  22.811  10.042  1.00  0.510          H  
ATOM   6248 2HG  GLU A 379     -27.169  22.629   8.493  1.00  0.510          H  
ATOM   6249  N   SER A 380     -23.971  19.139   7.635  1.00  0.370          N  
ATOM   6250  CA  SER A 380     -23.046  18.014   7.553  1.00  0.240          C  
ATOM   6251  C   SER A 380     -23.285  17.313   6.246  1.00  0.210          C  
ATOM   6252  O   SER A 380     -22.574  16.364   5.889  1.00  0.210          O  
ATOM   6253  CB  SER A 380     -23.226  17.051   8.707  1.00  0.390          C  
ATOM   6254  OG  SER A 380     -24.495  16.455   8.677  1.00  0.390          O  
ATOM   6255  H   SER A 380     -24.877  19.102   7.165  1.00  0.440          H  
ATOM   6256  HA  SER A 380     -22.021  18.387   7.566  1.00  0.290          H  
ATOM   6257 1HB  SER A 380     -22.456  16.280   8.653  1.00  0.470          H  
ATOM   6258 2HB  SER A 380     -23.087  17.580   9.648  1.00  0.470          H  
ATOM   6259  HG  SER A 380     -24.494  15.809   9.394  1.00  0.470          H  
ATOM   6260  N   VAL A 381     -24.303  17.791   5.536  1.00  0.200          N  
ATOM   6261  CA  VAL A 381     -24.645  17.204   4.247  1.00  0.210          C  
ATOM   6262  C   VAL A 381     -23.934  17.927   3.121  1.00  0.180          C  
ATOM   6263  O   VAL A 381     -23.974  19.149   3.013  1.00  0.180          O  
ATOM   6264  CB  VAL A 381     -26.176  17.176   3.988  1.00  0.290          C  
ATOM   6265  CG1 VAL A 381     -26.486  16.628   2.545  1.00  0.290          C  
ATOM   6266  CG2 VAL A 381     -26.841  16.265   5.022  1.00  0.290          C  
ATOM   6267  H   VAL A 381     -24.836  18.583   5.921  1.00  0.240          H  
ATOM   6268  HA  VAL A 381     -24.309  16.179   4.260  1.00  0.250          H  
ATOM   6269  HB  VAL A 381     -26.574  18.184   4.071  1.00  0.350          H  
ATOM   6270 1HG1 VAL A 381     -27.565  16.613   2.385  1.00  0.350          H  
ATOM   6271 2HG1 VAL A 381     -26.032  17.270   1.789  1.00  0.350          H  
ATOM   6272 3HG1 VAL A 381     -26.093  15.615   2.441  1.00  0.350          H  
ATOM   6273 1HG2 VAL A 381     -27.916  16.243   4.856  1.00  0.350          H  
ATOM   6274 2HG2 VAL A 381     -26.445  15.269   4.924  1.00  0.350          H  
ATOM   6275 3HG2 VAL A 381     -26.635  16.640   6.025  1.00  0.350          H  
ATOM   6276  N   VAL A 382     -23.269  17.173   2.273  1.00  0.180          N  
ATOM   6277  CA  VAL A 382     -22.550  17.786   1.174  1.00  0.170          C  
ATOM   6278  C   VAL A 382     -23.204  17.511  -0.156  1.00  0.170          C  
ATOM   6279  O   VAL A 382     -23.423  16.357  -0.515  1.00  0.180          O  
ATOM   6280  CB  VAL A 382     -21.103  17.288   1.113  1.00  0.240          C  
ATOM   6281  CG1 VAL A 382     -20.397  17.937  -0.088  1.00  0.240          C  
ATOM   6282  CG2 VAL A 382     -20.417  17.628   2.421  1.00  0.240          C  
ATOM   6283  H   VAL A 382     -23.275  16.159   2.423  1.00  0.220          H  
ATOM   6284  HA  VAL A 382     -22.533  18.866   1.324  1.00  0.200          H  
ATOM   6285  HB  VAL A 382     -21.087  16.207   0.966  1.00  0.290          H  
ATOM   6286 1HG1 VAL A 382     -19.395  17.601  -0.139  1.00  0.290          H  
ATOM   6287 2HG1 VAL A 382     -20.890  17.677  -1.023  1.00  0.290          H  
ATOM   6288 3HG1 VAL A 382     -20.412  19.022   0.037  1.00  0.290          H  
ATOM   6289 1HG2 VAL A 382     -19.386  17.285   2.404  1.00  0.290          H  
ATOM   6290 2HG2 VAL A 382     -20.442  18.685   2.559  1.00  0.290          H  
ATOM   6291 3HG2 VAL A 382     -20.942  17.146   3.248  1.00  0.290          H  
ATOM   6292  N   SER A 383     -23.509  18.579  -0.887  1.00  0.150          N  
ATOM   6293  CA  SER A 383     -24.137  18.468  -2.196  1.00  0.170          C  
ATOM   6294  C   SER A 383     -23.179  18.829  -3.340  1.00  0.180          C  
ATOM   6295  O   SER A 383     -22.687  19.963  -3.431  1.00  0.210          O  
ATOM   6296  CB  SER A 383     -25.364  19.356  -2.260  1.00  0.230          C  
ATOM   6297  OG  SER A 383     -25.952  19.302  -3.533  1.00  0.230          O  
ATOM   6298  H   SER A 383     -23.317  19.506  -0.498  1.00  0.180          H  
ATOM   6299  HA  SER A 383     -24.457  17.441  -2.337  1.00  0.200          H  
ATOM   6300 1HB  SER A 383     -26.081  19.042  -1.504  1.00  0.280          H  
ATOM   6301 2HB  SER A 383     -25.080  20.377  -2.029  1.00  0.280          H  
ATOM   6302  HG  SER A 383     -26.775  19.793  -3.471  1.00  0.280          H  
ATOM   6303  N   ILE A 384     -22.890  17.847  -4.205  1.00  0.170          N  
ATOM   6304  CA  ILE A 384     -21.995  18.052  -5.355  1.00  0.180          C  
ATOM   6305  C   ILE A 384     -22.816  18.213  -6.635  1.00  0.190          C  
ATOM   6306  O   ILE A 384     -23.519  17.282  -7.040  1.00  0.200          O  
ATOM   6307  CB  ILE A 384     -21.002  16.865  -5.566  1.00  0.250          C  
ATOM   6308  CG1 ILE A 384     -20.072  16.668  -4.332  1.00  0.250          C  
ATOM   6309  CG2 ILE A 384     -20.166  17.106  -6.828  1.00  0.250          C  
ATOM   6310  CD1 ILE A 384     -19.201  15.386  -4.389  1.00  0.250          C  
ATOM   6311  H   ILE A 384     -23.323  16.934  -4.035  1.00  0.200          H  
ATOM   6312  HA  ILE A 384     -21.430  18.968  -5.201  1.00  0.220          H  
ATOM   6313  HB  ILE A 384     -21.577  15.944  -5.689  1.00  0.300          H  
ATOM   6314 1HG1 ILE A 384     -19.414  17.528  -4.249  1.00  0.300          H  
ATOM   6315 2HG1 ILE A 384     -20.692  16.622  -3.435  1.00  0.300          H  
ATOM   6316 1HG2 ILE A 384     -19.492  16.282  -7.009  1.00  0.300          H  
ATOM   6317 2HG2 ILE A 384     -20.807  17.217  -7.701  1.00  0.300          H  
ATOM   6318 3HG2 ILE A 384     -19.595  18.008  -6.681  1.00  0.300          H  
ATOM   6319 1HD1 ILE A 384     -18.598  15.328  -3.509  1.00  0.300          H  
ATOM   6320 2HD1 ILE A 384     -19.849  14.508  -4.444  1.00  0.300          H  
ATOM   6321 3HD1 ILE A 384     -18.540  15.397  -5.248  1.00  0.300          H  
ATOM   6322  N   ASN A 385     -22.720  19.395  -7.264  1.00  0.200          N  
ATOM   6323  CA  ASN A 385     -23.469  19.767  -8.469  1.00  0.220          C  
ATOM   6324  C   ASN A 385     -22.642  19.622  -9.747  1.00  0.210          C  
ATOM   6325  O   ASN A 385     -21.697  20.393  -9.973  1.00  0.210          O  
ATOM   6326  CB  ASN A 385     -23.989  21.193  -8.308  1.00  0.300          C  
ATOM   6327  CG  ASN A 385     -24.886  21.679  -9.413  1.00  0.300          C  
ATOM   6328  OD1 ASN A 385     -24.944  21.123 -10.509  1.00  0.300          O  
ATOM   6329  ND2 ASN A 385     -25.613  22.739  -9.128  1.00  0.300          N  
ATOM   6330  H   ASN A 385     -22.122  20.126  -6.868  1.00  0.240          H  
ATOM   6331  HA  ASN A 385     -24.312  19.087  -8.573  1.00  0.260          H  
ATOM   6332 1HB  ASN A 385     -24.526  21.269  -7.363  1.00  0.360          H  
ATOM   6333 2HB  ASN A 385     -23.142  21.867  -8.248  1.00  0.360          H  
ATOM   6334 1HD2 ASN A 385     -26.236  23.119  -9.813  1.00  0.360          H  
ATOM   6335 2HD2 ASN A 385     -25.545  23.162  -8.226  1.00  0.360          H  
ATOM   6336  N   LYS A 386     -22.966  18.596 -10.540  1.00  0.240          N  
ATOM   6337  CA  LYS A 386     -22.271  18.235 -11.770  1.00  0.260          C  
ATOM   6338  C   LYS A 386     -22.822  19.035 -12.978  1.00  0.300          C  
ATOM   6339  O   LYS A 386     -24.017  19.329 -13.058  1.00  0.360          O  
ATOM   6340  CB  LYS A 386     -22.416  16.714 -11.981  1.00  0.360          C  
ATOM   6341  CG  LYS A 386     -21.529  16.085 -13.034  1.00  0.360          C  
ATOM   6342  CD  LYS A 386     -21.734  14.570 -13.107  1.00  0.360          C  
ATOM   6343  CE  LYS A 386     -20.742  13.938 -14.075  1.00  0.360          C  
ATOM   6344  NZ  LYS A 386     -20.947  12.471 -14.227  1.00  0.360          N  
ATOM   6345  H   LYS A 386     -23.765  18.008 -10.286  1.00  0.290          H  
ATOM   6346  HA  LYS A 386     -21.221  18.476 -11.658  1.00  0.310          H  
ATOM   6347 1HB  LYS A 386     -22.235  16.201 -11.034  1.00  0.430          H  
ATOM   6348 2HB  LYS A 386     -23.439  16.498 -12.265  1.00  0.430          H  
ATOM   6349 1HG  LYS A 386     -21.746  16.501 -14.013  1.00  0.430          H  
ATOM   6350 2HG  LYS A 386     -20.487  16.293 -12.793  1.00  0.430          H  
ATOM   6351 1HD  LYS A 386     -21.628  14.116 -12.120  1.00  0.430          H  
ATOM   6352 2HD  LYS A 386     -22.738  14.362 -13.474  1.00  0.430          H  
ATOM   6353 1HE  LYS A 386     -20.834  14.419 -15.051  1.00  0.430          H  
ATOM   6354 2HE  LYS A 386     -19.742  14.104 -13.698  1.00  0.430          H  
ATOM   6355 1HZ  LYS A 386     -20.255  12.114 -14.870  1.00  0.430          H  
ATOM   6356 2HZ  LYS A 386     -20.846  11.982 -13.305  1.00  0.430          H  
ATOM   6357 3HZ  LYS A 386     -21.872  12.296 -14.596  1.00  0.430          H  
ATOM   6358  N   GLN A 387     -21.973  19.280 -13.977  1.00  0.340          N  
ATOM   6359  CA  GLN A 387     -22.304  19.994 -15.221  1.00  0.470          C  
ATOM   6360  C   GLN A 387     -23.450  19.378 -16.030  1.00  0.550          C  
ATOM   6361  O   GLN A 387     -24.014  20.019 -16.913  1.00  0.680          O  
ATOM   6362  CB  GLN A 387     -21.071  20.058 -16.121  1.00  0.610          C  
ATOM   6363  CG  GLN A 387     -20.660  18.704 -16.694  1.00  0.610          C  
ATOM   6364  CD  GLN A 387     -19.428  18.780 -17.522  1.00  0.610          C  
ATOM   6365  OE1 GLN A 387     -18.640  19.721 -17.415  1.00  0.610          O  
ATOM   6366  NE2 GLN A 387     -19.245  17.787 -18.375  1.00  0.610          N  
ATOM   6367  H   GLN A 387     -21.002  19.009 -13.833  1.00  0.410          H  
ATOM   6368  HA  GLN A 387     -22.598  21.008 -14.952  1.00  0.560          H  
ATOM   6369 1HB  GLN A 387     -21.256  20.737 -16.951  1.00  0.730          H  
ATOM   6370 2HB  GLN A 387     -20.224  20.448 -15.551  1.00  0.730          H  
ATOM   6371 1HG  GLN A 387     -20.471  18.010 -15.874  1.00  0.730          H  
ATOM   6372 2HG  GLN A 387     -21.454  18.314 -17.335  1.00  0.730          H  
ATOM   6373 1HE2 GLN A 387     -18.440  17.772 -18.966  1.00  0.730          H  
ATOM   6374 2HE2 GLN A 387     -19.924  17.038 -18.434  1.00  0.730          H  
ATOM   6375  N   ASP A 388     -23.781  18.131 -15.727  1.00  0.530          N  
ATOM   6376  CA  ASP A 388     -24.829  17.368 -16.391  1.00  0.680          C  
ATOM   6377  C   ASP A 388     -26.174  17.581 -15.693  1.00  0.610          C  
ATOM   6378  O   ASP A 388     -27.166  16.939 -16.046  1.00  0.680          O  
ATOM   6379  CB  ASP A 388     -24.531  15.865 -16.319  1.00  0.890          C  
ATOM   6380  CG  ASP A 388     -23.262  15.372 -17.053  1.00  0.890          C  
ATOM   6381  OD1 ASP A 388     -22.744  16.018 -17.940  1.00  0.890          O  
ATOM   6382  OD2 ASP A 388     -22.847  14.286 -16.702  1.00  0.890          O  
ATOM   6383  H   ASP A 388     -23.257  17.692 -14.986  1.00  0.640          H  
ATOM   6384  HA  ASP A 388     -24.906  17.694 -17.428  1.00  0.820          H  
ATOM   6385 1HB  ASP A 388     -24.450  15.577 -15.270  1.00  1.070          H  
ATOM   6386 2HB  ASP A 388     -25.384  15.321 -16.728  1.00  1.070          H  
ATOM   6387  N   ASN A 389     -26.193  18.485 -14.701  1.00  0.540          N  
ATOM   6388  CA  ASN A 389     -27.337  18.785 -13.844  1.00  0.600          C  
ATOM   6389  C   ASN A 389     -27.715  17.557 -13.030  1.00  0.650          C  
ATOM   6390  O   ASN A 389     -28.883  17.294 -12.743  1.00  0.930          O  
ATOM   6391  CB  ASN A 389     -28.517  19.278 -14.666  1.00  0.820          C  
ATOM   6392  CG  ASN A 389     -28.198  20.536 -15.418  1.00  0.820          C  
ATOM   6393  OD1 ASN A 389     -27.672  21.512 -14.864  1.00  0.820          O  
ATOM   6394  ND2 ASN A 389     -28.501  20.533 -16.689  1.00  0.820          N  
ATOM   6395  H   ASN A 389     -25.329  18.981 -14.467  1.00  0.650          H  
ATOM   6396  HA  ASN A 389     -27.042  19.565 -13.140  1.00  0.720          H  
ATOM   6397 1HB  ASN A 389     -28.851  18.520 -15.364  1.00  0.980          H  
ATOM   6398 2HB  ASN A 389     -29.352  19.482 -13.998  1.00  0.980          H  
ATOM   6399 1HD2 ASN A 389     -28.310  21.337 -17.252  1.00  0.980          H  
ATOM   6400 2HD2 ASN A 389     -28.917  19.720 -17.100  1.00  0.980          H  
ATOM   6401  N   LYS A 390     -26.685  16.820 -12.646  1.00  0.620          N  
ATOM   6402  CA  LYS A 390     -26.812  15.641 -11.824  1.00  0.630          C  
ATOM   6403  C   LYS A 390     -26.205  16.015 -10.479  1.00  0.470          C  
ATOM   6404  O   LYS A 390     -25.192  16.716 -10.414  1.00  0.460          O  
ATOM   6405  CB  LYS A 390     -26.144  14.439 -12.505  1.00  0.880          C  
ATOM   6406  CG  LYS A 390     -26.329  13.115 -11.783  1.00  0.880          C  
ATOM   6407  CD  LYS A 390     -25.800  11.919 -12.598  1.00  0.880          C  
ATOM   6408  CE  LYS A 390     -26.081  10.612 -11.858  1.00  0.880          C  
ATOM   6409  NZ  LYS A 390     -25.730   9.381 -12.641  1.00  0.880          N  
ATOM   6410  H   LYS A 390     -25.761  17.137 -12.901  1.00  0.740          H  
ATOM   6411  HA  LYS A 390     -27.869  15.414 -11.670  1.00  0.760          H  
ATOM   6412 1HB  LYS A 390     -26.540  14.334 -13.516  1.00  1.050          H  
ATOM   6413 2HB  LYS A 390     -25.078  14.623 -12.592  1.00  1.050          H  
ATOM   6414 1HG  LYS A 390     -25.828  13.163 -10.835  1.00  1.050          H  
ATOM   6415 2HG  LYS A 390     -27.387  12.962 -11.595  1.00  1.050          H  
ATOM   6416 1HD  LYS A 390     -26.287  11.894 -13.574  1.00  1.050          H  
ATOM   6417 2HD  LYS A 390     -24.723  12.026 -12.745  1.00  1.050          H  
ATOM   6418 1HE  LYS A 390     -25.500  10.614 -10.946  1.00  1.050          H  
ATOM   6419 2HE  LYS A 390     -27.143  10.576 -11.610  1.00  1.050          H  
ATOM   6420 1HZ  LYS A 390     -25.957   8.561 -12.076  1.00  1.050          H  
ATOM   6421 2HZ  LYS A 390     -26.278   9.352 -13.494  1.00  1.050          H  
ATOM   6422 3HZ  LYS A 390     -24.745   9.377 -12.869  1.00  1.050          H  
ATOM   6423  N   ASN A 391     -26.834  15.590  -9.400  1.00  0.430          N  
ATOM   6424  CA  ASN A 391     -26.347  15.966  -8.084  1.00  0.400          C  
ATOM   6425  C   ASN A 391     -26.217  14.804  -7.114  1.00  0.420          C  
ATOM   6426  O   ASN A 391     -27.047  13.892  -7.078  1.00  0.560          O  
ATOM   6427  CB  ASN A 391     -27.286  17.014  -7.475  1.00  0.570          C  
ATOM   6428  CG  ASN A 391     -27.295  18.384  -8.163  1.00  0.570          C  
ATOM   6429  OD1 ASN A 391     -26.580  19.292  -7.746  1.00  0.570          O  
ATOM   6430  ND2 ASN A 391     -28.092  18.545  -9.196  1.00  0.570          N  
ATOM   6431  H   ASN A 391     -27.671  15.013  -9.513  1.00  0.520          H  
ATOM   6432  HA  ASN A 391     -25.361  16.399  -8.198  1.00  0.480          H  
ATOM   6433 1HB  ASN A 391     -28.290  16.641  -7.474  1.00  0.690          H  
ATOM   6434 2HB  ASN A 391     -26.999  17.164  -6.430  1.00  0.690          H  
ATOM   6435 1HD2 ASN A 391     -28.122  19.426  -9.670  1.00  0.690          H  
ATOM   6436 2HD2 ASN A 391     -28.663  17.790  -9.519  1.00  0.690          H  
ATOM   6437  N   MET A 392     -25.186  14.853  -6.279  1.00  0.310          N  
ATOM   6438  CA  MET A 392     -25.082  13.842  -5.228  1.00  0.360          C  
ATOM   6439  C   MET A 392     -25.023  14.467  -3.849  1.00  0.280          C  
ATOM   6440  O   MET A 392     -24.220  15.364  -3.581  1.00  0.240          O  
ATOM   6441  CB  MET A 392     -23.901  12.892  -5.449  1.00  0.480          C  
ATOM   6442  CG  MET A 392     -23.736  11.799  -4.367  1.00  0.480          C  
ATOM   6443  SD  MET A 392     -22.526  10.498  -4.808  1.00  0.480          S  
ATOM   6444  CE  MET A 392     -20.959  11.329  -4.672  1.00  0.480          C  
ATOM   6445  H   MET A 392     -24.507  15.617  -6.379  1.00  0.370          H  
ATOM   6446  HA  MET A 392     -25.976  13.240  -5.258  1.00  0.430          H  
ATOM   6447 1HB  MET A 392     -24.053  12.370  -6.358  1.00  0.580          H  
ATOM   6448 2HB  MET A 392     -22.980  13.463  -5.533  1.00  0.580          H  
ATOM   6449 1HG  MET A 392     -23.413  12.263  -3.437  1.00  0.580          H  
ATOM   6450 2HG  MET A 392     -24.701  11.323  -4.181  1.00  0.580          H  
ATOM   6451 1HE  MET A 392     -20.164  10.625  -4.908  1.00  0.580          H  
ATOM   6452 2HE  MET A 392     -20.922  12.164  -5.369  1.00  0.580          H  
ATOM   6453 3HE  MET A 392     -20.828  11.697  -3.663  1.00  0.580          H  
ATOM   6454  N   GLU A 393     -25.874  13.965  -2.955  1.00  0.250          N  
ATOM   6455  CA  GLU A 393     -25.916  14.453  -1.584  1.00  0.210          C  
ATOM   6456  C   GLU A 393     -25.459  13.383  -0.607  1.00  0.270          C  
ATOM   6457  O   GLU A 393     -25.965  12.251  -0.579  1.00  0.390          O  
ATOM   6458  CB  GLU A 393     -27.307  14.967  -1.183  1.00  0.310          C  
ATOM   6459  CG  GLU A 393     -27.790  16.197  -1.936  1.00  0.310          C  
ATOM   6460  CD  GLU A 393     -29.126  16.708  -1.426  1.00  0.310          C  
ATOM   6461  OE1 GLU A 393     -29.718  16.035  -0.617  1.00  0.310          O  
ATOM   6462  OE2 GLU A 393     -29.538  17.774  -1.825  1.00  0.310          O  
ATOM   6463  H   GLU A 393     -26.505  13.224  -3.260  1.00  0.300          H  
ATOM   6464  HA  GLU A 393     -25.237  15.287  -1.502  1.00  0.250          H  
ATOM   6465 1HB  GLU A 393     -28.034  14.192  -1.320  1.00  0.370          H  
ATOM   6466 2HB  GLU A 393     -27.296  15.225  -0.127  1.00  0.370          H  
ATOM   6467 1HG  GLU A 393     -27.048  16.971  -1.835  1.00  0.370          H  
ATOM   6468 2HG  GLU A 393     -27.875  15.950  -2.994  1.00  0.370          H  
ATOM   6469  N   LEU A 394     -24.466  13.741   0.193  1.00  0.220          N  
ATOM   6470  CA  LEU A 394     -23.902  12.812   1.159  1.00  0.250          C  
ATOM   6471  C   LEU A 394     -24.053  13.267   2.592  1.00  0.250          C  
ATOM   6472  O   LEU A 394     -23.704  14.400   2.925  1.00  0.320          O  
ATOM   6473  CB  LEU A 394     -22.405  12.666   0.903  1.00  0.340          C  
ATOM   6474  CG  LEU A 394     -21.967  12.214  -0.493  1.00  0.340          C  
ATOM   6475  CD1 LEU A 394     -20.446  12.234  -0.513  1.00  0.340          C  
ATOM   6476  CD2 LEU A 394     -22.560  10.829  -0.837  1.00  0.340          C  
ATOM   6477  H   LEU A 394     -24.077  14.685   0.083  1.00  0.260          H  
ATOM   6478  HA  LEU A 394     -24.408  11.851   1.068  1.00  0.300          H  
ATOM   6479 1HB  LEU A 394     -21.940  13.636   1.081  1.00  0.410          H  
ATOM   6480 2HB  LEU A 394     -22.007  11.977   1.628  1.00  0.410          H  
ATOM   6481  HG  LEU A 394     -22.310  12.933  -1.239  1.00  0.410          H  
ATOM   6482 1HD1 LEU A 394     -20.088  11.950  -1.491  1.00  0.410          H  
ATOM   6483 2HD1 LEU A 394     -20.105  13.240  -0.281  1.00  0.410          H  
ATOM   6484 3HD1 LEU A 394     -20.052  11.547   0.230  1.00  0.410          H  
ATOM   6485 1HD2 LEU A 394     -22.229  10.527  -1.820  1.00  0.410          H  
ATOM   6486 2HD2 LEU A 394     -22.244  10.092  -0.123  1.00  0.410          H  
ATOM   6487 3HD2 LEU A 394     -23.644  10.879  -0.832  1.00  0.410          H  
ATOM   6488  N   LYS A 395     -24.518  12.375   3.461  1.00  0.250          N  
ATOM   6489  CA  LYS A 395     -24.624  12.751   4.874  1.00  0.250          C  
ATOM   6490  C   LYS A 395     -23.426  12.280   5.697  1.00  0.220          C  
ATOM   6491  O   LYS A 395     -23.279  11.092   6.006  1.00  0.240          O  
ATOM   6492  CB  LYS A 395     -25.917  12.232   5.486  1.00  0.350          C  
ATOM   6493  CG  LYS A 395     -26.176  12.653   6.918  1.00  0.350          C  
ATOM   6494  CD  LYS A 395     -27.533  12.137   7.390  1.00  0.350          C  
ATOM   6495  CE  LYS A 395     -27.826  12.571   8.820  1.00  0.350          C  
ATOM   6496  NZ  LYS A 395     -29.163  12.090   9.289  1.00  0.350          N  
ATOM   6497  H   LYS A 395     -24.806  11.456   3.099  1.00  0.300          H  
ATOM   6498  HA  LYS A 395     -24.637  13.836   4.942  1.00  0.300          H  
ATOM   6499 1HB  LYS A 395     -26.756  12.583   4.899  1.00  0.420          H  
ATOM   6500 2HB  LYS A 395     -25.910  11.149   5.468  1.00  0.420          H  
ATOM   6501 1HG  LYS A 395     -25.392  12.250   7.567  1.00  0.420          H  
ATOM   6502 2HG  LYS A 395     -26.153  13.742   6.990  1.00  0.420          H  
ATOM   6503 1HD  LYS A 395     -28.314  12.520   6.731  1.00  0.420          H  
ATOM   6504 2HD  LYS A 395     -27.544  11.046   7.337  1.00  0.420          H  
ATOM   6505 1HE  LYS A 395     -27.055  12.169   9.476  1.00  0.420          H  
ATOM   6506 2HE  LYS A 395     -27.803  13.660   8.874  1.00  0.420          H  
ATOM   6507 1HZ  LYS A 395     -29.318  12.397  10.239  1.00  0.420          H  
ATOM   6508 2HZ  LYS A 395     -29.887  12.468   8.693  1.00  0.420          H  
ATOM   6509 3HZ  LYS A 395     -29.195  11.081   9.255  1.00  0.420          H  
ATOM   6510  N   LEU A 396     -22.586  13.236   6.090  1.00  0.190          N  
ATOM   6511  CA  LEU A 396     -21.364  12.987   6.844  1.00  0.180          C  
ATOM   6512  C   LEU A 396     -21.651  13.167   8.337  1.00  0.190          C  
ATOM   6513  O   LEU A 396     -22.725  13.646   8.710  1.00  0.220          O  
ATOM   6514  CB  LEU A 396     -20.236  13.872   6.271  1.00  0.260          C  
ATOM   6515  CG  LEU A 396     -19.867  13.560   4.746  1.00  0.260          C  
ATOM   6516  CD1 LEU A 396     -18.956  14.608   4.198  1.00  0.260          C  
ATOM   6517  CD2 LEU A 396     -19.115  12.217   4.662  1.00  0.260          C  
ATOM   6518  H   LEU A 396     -22.774  14.214   5.838  1.00  0.230          H  
ATOM   6519  HA  LEU A 396     -21.075  11.948   6.708  1.00  0.220          H  
ATOM   6520 1HB  LEU A 396     -20.539  14.918   6.340  1.00  0.310          H  
ATOM   6521 2HB  LEU A 396     -19.344  13.734   6.870  1.00  0.310          H  
ATOM   6522  HG  LEU A 396     -20.783  13.527   4.148  1.00  0.310          H  
ATOM   6523 1HD1 LEU A 396     -18.716  14.378   3.161  1.00  0.310          H  
ATOM   6524 2HD1 LEU A 396     -19.476  15.546   4.250  1.00  0.310          H  
ATOM   6525 3HD1 LEU A 396     -18.039  14.652   4.784  1.00  0.310          H  
ATOM   6526 1HD2 LEU A 396     -18.860  12.007   3.623  1.00  0.310          H  
ATOM   6527 2HD2 LEU A 396     -18.201  12.278   5.249  1.00  0.310          H  
ATOM   6528 3HD2 LEU A 396     -19.720  11.411   5.050  1.00  0.310          H  
ATOM   6529  N   SER A 397     -20.745  12.689   9.196  1.00  0.190          N  
ATOM   6530  CA  SER A 397     -20.959  12.713  10.648  1.00  0.210          C  
ATOM   6531  C   SER A 397     -20.867  14.073  11.341  1.00  0.190          C  
ATOM   6532  O   SER A 397     -21.331  14.226  12.475  1.00  0.220          O  
ATOM   6533  CB  SER A 397     -19.969  11.767  11.303  1.00  0.290          C  
ATOM   6534  OG  SER A 397     -18.650  12.242  11.175  1.00  0.290          O  
ATOM   6535  H   SER A 397     -19.852  12.326   8.840  1.00  0.230          H  
ATOM   6536  HA  SER A 397     -21.962  12.326  10.828  1.00  0.250          H  
ATOM   6537 1HB  SER A 397     -20.218  11.665  12.358  1.00  0.340          H  
ATOM   6538 2HB  SER A 397     -20.049  10.781  10.849  1.00  0.340          H  
ATOM   6539  HG  SER A 397     -18.386  12.070  10.245  1.00  0.340          H  
ATOM   6540  N   SER A 398     -20.278  15.056  10.681  1.00  0.180          N  
ATOM   6541  CA  SER A 398     -20.105  16.367  11.286  1.00  0.170          C  
ATOM   6542  C   SER A 398     -19.827  17.448  10.259  1.00  0.150          C  
ATOM   6543  O   SER A 398     -19.536  17.167   9.086  1.00  0.130          O  
ATOM   6544  CB  SER A 398     -18.967  16.341  12.293  1.00  0.240          C  
ATOM   6545  OG  SER A 398     -17.709  16.201  11.666  1.00  0.240          O  
ATOM   6546  H   SER A 398     -19.942  14.869   9.753  1.00  0.220          H  
ATOM   6547  HA  SER A 398     -21.027  16.627  11.808  1.00  0.200          H  
ATOM   6548 1HB  SER A 398     -18.981  17.256  12.879  1.00  0.290          H  
ATOM   6549 2HB  SER A 398     -19.115  15.517  12.986  1.00  0.290          H  
ATOM   6550  HG  SER A 398     -17.073  16.153  12.396  1.00  0.290          H  
ATOM   6551  N   ARG A 399     -19.900  18.705  10.704  1.00  0.190          N  
ATOM   6552  CA  ARG A 399     -19.559  19.808   9.820  1.00  0.180          C  
ATOM   6553  C   ARG A 399     -18.071  19.772   9.513  1.00  0.140          C  
ATOM   6554  O   ARG A 399     -17.659  20.118   8.405  1.00  0.120          O  
ATOM   6555  CB  ARG A 399     -19.953  21.149  10.428  1.00  0.260          C  
ATOM   6556  CG  ARG A 399     -19.189  21.562  11.671  1.00  0.260          C  
ATOM   6557  CD  ARG A 399     -19.709  22.798  12.252  1.00  0.260          C  
ATOM   6558  NE  ARG A 399     -18.953  23.180  13.436  1.00  0.260          N  
ATOM   6559  CZ  ARG A 399     -19.190  24.286  14.185  1.00  0.260          C  
ATOM   6560  NH1 ARG A 399     -20.159  25.121  13.858  1.00  0.260          N  
ATOM   6561  NH2 ARG A 399     -18.445  24.533  15.250  1.00  0.260          N  
ATOM   6562  H   ARG A 399     -20.167  18.883  11.663  1.00  0.230          H  
ATOM   6563  HA  ARG A 399     -20.110  19.689   8.888  1.00  0.220          H  
ATOM   6564 1HB  ARG A 399     -19.826  21.930   9.683  1.00  0.310          H  
ATOM   6565 2HB  ARG A 399     -21.008  21.124  10.694  1.00  0.310          H  
ATOM   6566 1HG  ARG A 399     -19.254  20.782  12.425  1.00  0.310          H  
ATOM   6567 2HG  ARG A 399     -18.144  21.748  11.426  1.00  0.310          H  
ATOM   6568 1HD  ARG A 399     -19.634  23.598  11.518  1.00  0.310          H  
ATOM   6569 2HD  ARG A 399     -20.750  22.651  12.538  1.00  0.310          H  
ATOM   6570  HE  ARG A 399     -18.192  22.535  13.736  1.00  0.310          H  
ATOM   6571 1HH1 ARG A 399     -20.733  24.942  13.048  1.00  0.310          H  
ATOM   6572 2HH1 ARG A 399     -20.330  25.943  14.419  1.00  0.310          H  
ATOM   6573 1HH2 ARG A 399     -17.692  23.901  15.501  1.00  0.310          H  
ATOM   6574 2HH2 ARG A 399     -18.618  25.353  15.812  1.00  0.310          H  
ATOM   6575  N   GLU A 400     -17.259  19.328  10.477  1.00  0.140          N  
ATOM   6576  CA  GLU A 400     -15.832  19.270  10.259  1.00  0.140          C  
ATOM   6577  C   GLU A 400     -15.516  18.225   9.194  1.00  0.130          C  
ATOM   6578  O   GLU A 400     -14.659  18.461   8.336  1.00  0.140          O  
ATOM   6579  CB  GLU A 400     -15.110  18.972  11.573  1.00  0.200          C  
ATOM   6580  CG  GLU A 400     -15.243  20.091  12.635  1.00  0.200          C  
ATOM   6581  CD  GLU A 400     -16.567  20.034  13.375  1.00  0.200          C  
ATOM   6582  OE1 GLU A 400     -17.297  19.101  13.124  1.00  0.200          O  
ATOM   6583  OE2 GLU A 400     -16.863  20.909  14.165  1.00  0.200          O  
ATOM   6584  H   GLU A 400     -17.635  19.067  11.393  1.00  0.170          H  
ATOM   6585  HA  GLU A 400     -15.496  20.240   9.895  1.00  0.170          H  
ATOM   6586 1HB  GLU A 400     -15.493  18.044  11.997  1.00  0.240          H  
ATOM   6587 2HB  GLU A 400     -14.049  18.827  11.375  1.00  0.240          H  
ATOM   6588 1HG  GLU A 400     -14.427  20.004  13.352  1.00  0.240          H  
ATOM   6589 2HG  GLU A 400     -15.154  21.056  12.135  1.00  0.240          H  
ATOM   6590  N   GLU A 401     -16.194  17.064   9.245  1.00  0.150          N  
ATOM   6591  CA  GLU A 401     -15.967  16.041   8.231  1.00  0.140          C  
ATOM   6592  C   GLU A 401     -16.379  16.581   6.863  1.00  0.140          C  
ATOM   6593  O   GLU A 401     -15.706  16.308   5.867  1.00  0.140          O  
ATOM   6594  CB  GLU A 401     -16.698  14.725   8.527  1.00  0.200          C  
ATOM   6595  CG  GLU A 401     -16.306  13.572   7.537  1.00  0.200          C  
ATOM   6596  CD  GLU A 401     -16.928  12.215   7.859  1.00  0.200          C  
ATOM   6597  OE1 GLU A 401     -17.991  12.176   8.471  1.00  0.200          O  
ATOM   6598  OE2 GLU A 401     -16.326  11.223   7.506  1.00  0.200          O  
ATOM   6599  H   GLU A 401     -16.842  16.896  10.013  1.00  0.180          H  
ATOM   6600  HA  GLU A 401     -14.903  15.823   8.200  1.00  0.170          H  
ATOM   6601 1HB  GLU A 401     -16.470  14.401   9.543  1.00  0.240          H  
ATOM   6602 2HB  GLU A 401     -17.775  14.887   8.467  1.00  0.240          H  
ATOM   6603 1HG  GLU A 401     -16.606  13.855   6.532  1.00  0.240          H  
ATOM   6604 2HG  GLU A 401     -15.221  13.473   7.537  1.00  0.240          H  
ATOM   6605  N   ALA A 402     -17.504  17.317   6.800  1.00  0.130          N  
ATOM   6606  CA  ALA A 402     -17.950  17.899   5.541  1.00  0.130          C  
ATOM   6607  C   ALA A 402     -16.922  18.878   4.990  1.00  0.130          C  
ATOM   6608  O   ALA A 402     -16.624  18.843   3.794  1.00  0.130          O  
ATOM   6609  CB  ALA A 402     -19.284  18.588   5.730  1.00  0.180          C  
ATOM   6610  H   ALA A 402     -18.071  17.445   7.644  1.00  0.160          H  
ATOM   6611  HA  ALA A 402     -18.053  17.108   4.820  1.00  0.160          H  
ATOM   6612 1HB  ALA A 402     -19.615  18.996   4.792  1.00  0.220          H  
ATOM   6613 2HB  ALA A 402     -20.013  17.864   6.094  1.00  0.220          H  
ATOM   6614 3HB  ALA A 402     -19.180  19.391   6.452  1.00  0.220          H  
ATOM   6615  N   LEU A 403     -16.315  19.705   5.853  1.00  0.130          N  
ATOM   6616  CA  LEU A 403     -15.290  20.629   5.383  1.00  0.130          C  
ATOM   6617  C   LEU A 403     -14.098  19.852   4.845  1.00  0.120          C  
ATOM   6618  O   LEU A 403     -13.551  20.217   3.801  1.00  0.120          O  
ATOM   6619  CB  LEU A 403     -14.826  21.564   6.514  1.00  0.180          C  
ATOM   6620  CG  LEU A 403     -15.831  22.645   7.019  1.00  0.180          C  
ATOM   6621  CD1 LEU A 403     -15.268  23.281   8.293  1.00  0.180          C  
ATOM   6622  CD2 LEU A 403     -16.041  23.739   5.945  1.00  0.180          C  
ATOM   6623  H   LEU A 403     -16.627  19.731   6.829  1.00  0.160          H  
ATOM   6624  HA  LEU A 403     -15.703  21.216   4.569  1.00  0.160          H  
ATOM   6625 1HB  LEU A 403     -14.564  20.941   7.372  1.00  0.220          H  
ATOM   6626 2HB  LEU A 403     -13.930  22.075   6.186  1.00  0.220          H  
ATOM   6627  HG  LEU A 403     -16.785  22.175   7.249  1.00  0.220          H  
ATOM   6628 1HD1 LEU A 403     -15.967  24.031   8.662  1.00  0.220          H  
ATOM   6629 2HD1 LEU A 403     -15.130  22.513   9.053  1.00  0.220          H  
ATOM   6630 3HD1 LEU A 403     -14.312  23.752   8.073  1.00  0.220          H  
ATOM   6631 1HD2 LEU A 403     -16.741  24.483   6.320  1.00  0.220          H  
ATOM   6632 2HD2 LEU A 403     -15.090  24.226   5.722  1.00  0.220          H  
ATOM   6633 3HD2 LEU A 403     -16.440  23.308   5.042  1.00  0.220          H  
ATOM   6634  N   SER A 404     -13.718  18.760   5.524  1.00  0.120          N  
ATOM   6635  CA  SER A 404     -12.603  17.915   5.088  1.00  0.130          C  
ATOM   6636  C   SER A 404     -12.871  17.335   3.703  1.00  0.130          C  
ATOM   6637  O   SER A 404     -12.032  17.447   2.795  1.00  0.130          O  
ATOM   6638  CB  SER A 404     -12.396  16.765   6.067  1.00  0.180          C  
ATOM   6639  OG  SER A 404     -11.377  15.895   5.638  1.00  0.180          O  
ATOM   6640  H   SER A 404     -14.184  18.540   6.411  1.00  0.140          H  
ATOM   6641  HA  SER A 404     -11.699  18.525   5.056  1.00  0.160          H  
ATOM   6642 1HB  SER A 404     -12.145  17.172   7.051  1.00  0.210          H  
ATOM   6643 2HB  SER A 404     -13.308  16.211   6.178  1.00  0.210          H  
ATOM   6644  HG  SER A 404     -11.419  15.135   6.220  1.00  0.210          H  
ATOM   6645  N   PHE A 405     -14.059  16.743   3.534  1.00  0.130          N  
ATOM   6646  CA  PHE A 405     -14.475  16.132   2.280  1.00  0.130          C  
ATOM   6647  C   PHE A 405     -14.475  17.126   1.135  1.00  0.130          C  
ATOM   6648  O   PHE A 405     -13.884  16.877   0.074  1.00  0.140          O  
ATOM   6649  CB  PHE A 405     -15.873  15.532   2.427  1.00  0.180          C  
ATOM   6650  CG  PHE A 405     -16.425  14.964   1.162  1.00  0.180          C  
ATOM   6651  CD1 PHE A 405     -16.036  13.739   0.728  1.00  0.180          C  
ATOM   6652  CD2 PHE A 405     -17.323  15.660   0.417  1.00  0.180          C  
ATOM   6653  CE1 PHE A 405     -16.513  13.195  -0.430  1.00  0.180          C  
ATOM   6654  CE2 PHE A 405     -17.820  15.143  -0.745  1.00  0.180          C  
ATOM   6655  CZ  PHE A 405     -17.408  13.896  -1.177  1.00  0.180          C  
ATOM   6656  H   PHE A 405     -14.692  16.693   4.339  1.00  0.160          H  
ATOM   6657  HA  PHE A 405     -13.774  15.340   2.036  1.00  0.160          H  
ATOM   6658 1HB  PHE A 405     -15.850  14.747   3.180  1.00  0.220          H  
ATOM   6659 2HB  PHE A 405     -16.558  16.300   2.787  1.00  0.220          H  
ATOM   6660  HD1 PHE A 405     -15.338  13.209   1.318  1.00  0.220          H  
ATOM   6661  HD2 PHE A 405     -17.633  16.634   0.762  1.00  0.220          H  
ATOM   6662  HE1 PHE A 405     -16.177  12.211  -0.748  1.00  0.220          H  
ATOM   6663  HE2 PHE A 405     -18.537  15.717  -1.322  1.00  0.220          H  
ATOM   6664  HZ  PHE A 405     -17.796  13.473  -2.103  1.00  0.220          H  
ATOM   6665  N   VAL A 406     -15.138  18.261   1.348  1.00  0.130          N  
ATOM   6666  CA  VAL A 406     -15.252  19.259   0.315  1.00  0.130          C  
ATOM   6667  C   VAL A 406     -13.898  19.824  -0.025  1.00  0.120          C  
ATOM   6668  O   VAL A 406     -13.628  20.054  -1.198  1.00  0.120          O  
ATOM   6669  CB  VAL A 406     -16.246  20.347   0.690  1.00  0.180          C  
ATOM   6670  CG1 VAL A 406     -16.235  21.474  -0.349  1.00  0.180          C  
ATOM   6671  CG2 VAL A 406     -17.582  19.711   0.766  1.00  0.180          C  
ATOM   6672  H   VAL A 406     -15.587  18.423   2.255  1.00  0.160          H  
ATOM   6673  HA  VAL A 406     -15.642  18.767  -0.577  1.00  0.160          H  
ATOM   6674  HB  VAL A 406     -15.981  20.781   1.654  1.00  0.220          H  
ATOM   6675 1HG1 VAL A 406     -16.961  22.215  -0.059  1.00  0.220          H  
ATOM   6676 2HG1 VAL A 406     -15.274  21.927  -0.403  1.00  0.220          H  
ATOM   6677 3HG1 VAL A 406     -16.486  21.080  -1.325  1.00  0.220          H  
ATOM   6678 1HG2 VAL A 406     -18.325  20.437   1.007  1.00  0.220          H  
ATOM   6679 2HG2 VAL A 406     -17.799  19.276  -0.181  1.00  0.220          H  
ATOM   6680 3HG2 VAL A 406     -17.580  18.933   1.516  1.00  0.220          H  
ATOM   6681  N   SER A 407     -13.059  20.085   0.982  1.00  0.110          N  
ATOM   6682  CA  SER A 407     -11.733  20.627   0.756  1.00  0.110          C  
ATOM   6683  C   SER A 407     -10.928  19.703  -0.155  1.00  0.120          C  
ATOM   6684  O   SER A 407     -10.157  20.189  -0.987  1.00  0.110          O  
ATOM   6685  CB  SER A 407     -11.005  20.794   2.077  1.00  0.150          C  
ATOM   6686  OG  SER A 407     -11.618  21.743   2.886  1.00  0.150          O  
ATOM   6687  H   SER A 407     -13.340  19.915   1.948  1.00  0.130          H  
ATOM   6688  HA  SER A 407     -11.828  21.599   0.278  1.00  0.130          H  
ATOM   6689 1HB  SER A 407     -10.979  19.843   2.598  1.00  0.180          H  
ATOM   6690 2HB  SER A 407      -9.979  21.092   1.883  1.00  0.180          H  
ATOM   6691  HG  SER A 407     -12.460  21.336   3.168  1.00  0.180          H  
ATOM   6692  N   LEU A 408     -11.087  18.378   0.001  1.00  0.130          N  
ATOM   6693  CA  LEU A 408     -10.354  17.431  -0.831  1.00  0.140          C  
ATOM   6694  C   LEU A 408     -10.825  17.541  -2.282  1.00  0.130          C  
ATOM   6695  O   LEU A 408     -10.018  17.639  -3.211  1.00  0.130          O  
ATOM   6696  CB  LEU A 408     -10.621  15.991  -0.374  1.00  0.190          C  
ATOM   6697  CG  LEU A 408      -9.871  14.858  -1.091  1.00  0.190          C  
ATOM   6698  CD1 LEU A 408      -8.345  14.976  -0.852  1.00  0.190          C  
ATOM   6699  CD2 LEU A 408     -10.391  13.572  -0.583  1.00  0.190          C  
ATOM   6700  H   LEU A 408     -11.702  18.033   0.747  1.00  0.160          H  
ATOM   6701  HA  LEU A 408      -9.299  17.668  -0.765  1.00  0.170          H  
ATOM   6702 1HB  LEU A 408     -10.420  15.910   0.669  1.00  0.230          H  
ATOM   6703 2HB  LEU A 408     -11.685  15.795  -0.509  1.00  0.230          H  
ATOM   6704  HG  LEU A 408     -10.053  14.920  -2.160  1.00  0.230          H  
ATOM   6705 1HD1 LEU A 408      -7.823  14.167  -1.350  1.00  0.230          H  
ATOM   6706 2HD1 LEU A 408      -7.977  15.898  -1.225  1.00  0.230          H  
ATOM   6707 3HD1 LEU A 408      -8.145  14.915   0.210  1.00  0.230          H  
ATOM   6708 1HD2 LEU A 408      -9.882  12.749  -1.095  1.00  0.230          H  
ATOM   6709 2HD2 LEU A 408     -10.213  13.508   0.481  1.00  0.230          H  
ATOM   6710 3HD2 LEU A 408     -11.458  13.529  -0.769  1.00  0.230          H  
ATOM   6711  N   VAL A 409     -12.143  17.561  -2.477  1.00  0.130          N  
ATOM   6712  CA  VAL A 409     -12.705  17.634  -3.820  1.00  0.130          C  
ATOM   6713  C   VAL A 409     -12.333  18.977  -4.481  1.00  0.130          C  
ATOM   6714  O   VAL A 409     -12.011  19.022  -5.673  1.00  0.130          O  
ATOM   6715  CB  VAL A 409     -14.238  17.407  -3.781  1.00  0.180          C  
ATOM   6716  CG1 VAL A 409     -14.848  17.640  -5.150  1.00  0.180          C  
ATOM   6717  CG2 VAL A 409     -14.538  15.958  -3.314  1.00  0.180          C  
ATOM   6718  H   VAL A 409     -12.760  17.481  -1.659  1.00  0.160          H  
ATOM   6719  HA  VAL A 409     -12.267  16.833  -4.412  1.00  0.160          H  
ATOM   6720  HB  VAL A 409     -14.687  18.120  -3.081  1.00  0.220          H  
ATOM   6721 1HG1 VAL A 409     -15.916  17.465  -5.088  1.00  0.220          H  
ATOM   6722 2HG1 VAL A 409     -14.663  18.658  -5.491  1.00  0.220          H  
ATOM   6723 3HG1 VAL A 409     -14.420  16.948  -5.845  1.00  0.220          H  
ATOM   6724 1HG2 VAL A 409     -15.617  15.800  -3.273  1.00  0.220          H  
ATOM   6725 2HG2 VAL A 409     -14.098  15.249  -4.010  1.00  0.220          H  
ATOM   6726 3HG2 VAL A 409     -14.115  15.796  -2.320  1.00  0.220          H  
ATOM   6727  N   ASP A 410     -12.428  20.068  -3.708  1.00  0.130          N  
ATOM   6728  CA  ASP A 410     -12.109  21.433  -4.125  1.00  0.120          C  
ATOM   6729  C   ASP A 410     -10.624  21.535  -4.508  1.00  0.130          C  
ATOM   6730  O   ASP A 410     -10.278  22.132  -5.534  1.00  0.130          O  
ATOM   6731  CB  ASP A 410     -12.486  22.375  -2.960  1.00  0.170          C  
ATOM   6732  CG  ASP A 410     -12.403  23.892  -3.185  1.00  0.170          C  
ATOM   6733  OD1 ASP A 410     -13.060  24.400  -4.079  1.00  0.170          O  
ATOM   6734  OD2 ASP A 410     -11.696  24.546  -2.427  1.00  0.170          O  
ATOM   6735  H   ASP A 410     -12.749  19.947  -2.751  1.00  0.160          H  
ATOM   6736  HA  ASP A 410     -12.710  21.684  -4.995  1.00  0.140          H  
ATOM   6737 1HB  ASP A 410     -13.505  22.145  -2.653  1.00  0.210          H  
ATOM   6738 2HB  ASP A 410     -11.849  22.132  -2.111  1.00  0.210          H  
ATOM   6739  N   GLY A 411      -9.750  20.915  -3.710  1.00  0.140          N  
ATOM   6740  CA  GLY A 411      -8.328  20.880  -3.987  1.00  0.150          C  
ATOM   6741  C   GLY A 411      -8.047  20.167  -5.297  1.00  0.150          C  
ATOM   6742  O   GLY A 411      -7.295  20.680  -6.129  1.00  0.150          O  
ATOM   6743  H   GLY A 411     -10.070  20.483  -2.841  1.00  0.170          H  
ATOM   6744 1HA  GLY A 411      -7.946  21.891  -4.046  1.00  0.180          H  
ATOM   6745 2HA  GLY A 411      -7.820  20.398  -3.174  1.00  0.180          H  
ATOM   6746  N   TYR A 412      -8.619  18.972  -5.489  1.00  0.150          N  
ATOM   6747  CA  TYR A 412      -8.385  18.260  -6.735  1.00  0.150          C  
ATOM   6748  C   TYR A 412      -8.914  19.056  -7.924  1.00  0.150          C  
ATOM   6749  O   TYR A 412      -8.292  19.061  -8.991  1.00  0.150          O  
ATOM   6750  CB  TYR A 412      -8.941  16.860  -6.725  1.00  0.210          C  
ATOM   6751  CG  TYR A 412      -8.104  15.829  -5.992  1.00  0.210          C  
ATOM   6752  CD1 TYR A 412      -8.644  15.103  -4.942  1.00  0.210          C  
ATOM   6753  CD2 TYR A 412      -6.786  15.602  -6.390  1.00  0.210          C  
ATOM   6754  CE1 TYR A 412      -7.881  14.162  -4.298  1.00  0.210          C  
ATOM   6755  CE2 TYR A 412      -6.021  14.669  -5.735  1.00  0.210          C  
ATOM   6756  CZ  TYR A 412      -6.563  13.952  -4.691  1.00  0.210          C  
ATOM   6757  OH  TYR A 412      -5.787  13.026  -4.045  1.00  0.210          O  
ATOM   6758  H   TYR A 412      -9.210  18.560  -4.759  1.00  0.180          H  
ATOM   6759  HA  TYR A 412      -7.317  18.174  -6.866  1.00  0.180          H  
ATOM   6760 1HB  TYR A 412      -9.934  16.880  -6.277  1.00  0.250          H  
ATOM   6761 2HB  TYR A 412      -9.031  16.547  -7.739  1.00  0.250          H  
ATOM   6762  HD1 TYR A 412      -9.676  15.274  -4.634  1.00  0.250          H  
ATOM   6763  HD2 TYR A 412      -6.357  16.160  -7.218  1.00  0.250          H  
ATOM   6764  HE1 TYR A 412      -8.306  13.587  -3.482  1.00  0.250          H  
ATOM   6765  HE2 TYR A 412      -4.986  14.494  -6.044  1.00  0.250          H  
ATOM   6766  HH  TYR A 412      -6.256  12.680  -3.269  1.00  0.250          H  
ATOM   6767  N   PHE A 413     -10.056  19.730  -7.766  1.00  0.150          N  
ATOM   6768  CA  PHE A 413     -10.571  20.570  -8.833  1.00  0.150          C  
ATOM   6769  C   PHE A 413      -9.503  21.596  -9.213  1.00  0.150          C  
ATOM   6770  O   PHE A 413      -9.151  21.739 -10.386  1.00  0.150          O  
ATOM   6771  CB  PHE A 413     -11.848  21.276  -8.400  1.00  0.210          C  
ATOM   6772  CG  PHE A 413     -12.414  22.199  -9.409  1.00  0.210          C  
ATOM   6773  CD1 PHE A 413     -13.224  21.721 -10.408  1.00  0.210          C  
ATOM   6774  CD2 PHE A 413     -12.136  23.562  -9.362  1.00  0.210          C  
ATOM   6775  CE1 PHE A 413     -13.755  22.566 -11.349  1.00  0.210          C  
ATOM   6776  CE2 PHE A 413     -12.656  24.409 -10.290  1.00  0.210          C  
ATOM   6777  CZ  PHE A 413     -13.469  23.917 -11.293  1.00  0.210          C  
ATOM   6778  H   PHE A 413     -10.591  19.642  -6.896  1.00  0.180          H  
ATOM   6779  HA  PHE A 413     -10.782  19.955  -9.704  1.00  0.180          H  
ATOM   6780 1HB  PHE A 413     -12.592  20.526  -8.155  1.00  0.250          H  
ATOM   6781 2HB  PHE A 413     -11.667  21.843  -7.500  1.00  0.250          H  
ATOM   6782  HD1 PHE A 413     -13.449  20.663 -10.445  1.00  0.250          H  
ATOM   6783  HD2 PHE A 413     -11.493  23.964  -8.571  1.00  0.250          H  
ATOM   6784  HE1 PHE A 413     -14.410  22.164 -12.132  1.00  0.250          H  
ATOM   6785  HE2 PHE A 413     -12.424  25.477 -10.235  1.00  0.250          H  
ATOM   6786  HZ  PHE A 413     -13.888  24.595 -12.035  1.00  0.250          H  
ATOM   6787  N   ARG A 414      -8.930  22.289  -8.229  1.00  0.150          N  
ATOM   6788  CA  ARG A 414      -7.879  23.257  -8.541  1.00  0.180          C  
ATOM   6789  C   ARG A 414      -6.672  22.610  -9.223  1.00  0.190          C  
ATOM   6790  O   ARG A 414      -6.079  23.187 -10.127  1.00  0.250          O  
ATOM   6791  CB  ARG A 414      -7.391  23.959  -7.289  1.00  0.240          C  
ATOM   6792  CG  ARG A 414      -8.360  24.935  -6.721  1.00  0.240          C  
ATOM   6793  CD  ARG A 414      -7.754  25.801  -5.681  1.00  0.240          C  
ATOM   6794  NE  ARG A 414      -7.312  25.061  -4.506  1.00  0.240          N  
ATOM   6795  CZ  ARG A 414      -8.123  24.723  -3.493  1.00  0.240          C  
ATOM   6796  NH1 ARG A 414      -9.383  25.027  -3.563  1.00  0.240          N  
ATOM   6797  NH2 ARG A 414      -7.661  24.075  -2.441  1.00  0.240          N  
ATOM   6798  H   ARG A 414      -9.255  22.160  -7.264  1.00  0.180          H  
ATOM   6799  HA  ARG A 414      -8.300  23.999  -9.204  1.00  0.220          H  
ATOM   6800 1HB  ARG A 414      -7.177  23.219  -6.521  1.00  0.290          H  
ATOM   6801 2HB  ARG A 414      -6.466  24.489  -7.506  1.00  0.290          H  
ATOM   6802 1HG  ARG A 414      -8.715  25.583  -7.528  1.00  0.290          H  
ATOM   6803 2HG  ARG A 414      -9.208  24.398  -6.301  1.00  0.290          H  
ATOM   6804 1HD  ARG A 414      -6.889  26.311  -6.106  1.00  0.290          H  
ATOM   6805 2HD  ARG A 414      -8.484  26.530  -5.366  1.00  0.290          H  
ATOM   6806  HE  ARG A 414      -6.332  24.815  -4.437  1.00  0.290          H  
ATOM   6807 1HH1 ARG A 414      -9.754  25.501  -4.367  1.00  0.290          H  
ATOM   6808 2HH1 ARG A 414     -10.042  24.770  -2.827  1.00  0.290          H  
ATOM   6809 1HH2 ARG A 414      -6.682  23.825  -2.382  1.00  0.290          H  
ATOM   6810 2HH2 ARG A 414      -8.308  23.802  -1.717  1.00  0.290          H  
ATOM   6811  N   LEU A 415      -6.309  21.412  -8.783  1.00  0.160          N  
ATOM   6812  CA  LEU A 415      -5.170  20.685  -9.326  1.00  0.170          C  
ATOM   6813  C   LEU A 415      -5.412  20.060 -10.698  1.00  0.180          C  
ATOM   6814  O   LEU A 415      -4.449  19.827 -11.420  1.00  0.220          O  
ATOM   6815  CB  LEU A 415      -4.778  19.570  -8.350  1.00  0.230          C  
ATOM   6816  CG  LEU A 415      -4.224  20.014  -6.966  1.00  0.230          C  
ATOM   6817  CD1 LEU A 415      -4.183  18.828  -6.063  1.00  0.230          C  
ATOM   6818  CD2 LEU A 415      -2.810  20.583  -7.100  1.00  0.230          C  
ATOM   6819  H   LEU A 415      -6.818  21.022  -7.984  1.00  0.190          H  
ATOM   6820  HA  LEU A 415      -4.347  21.388  -9.434  1.00  0.200          H  
ATOM   6821 1HB  LEU A 415      -5.647  18.954  -8.185  1.00  0.280          H  
ATOM   6822 2HB  LEU A 415      -4.013  18.958  -8.830  1.00  0.280          H  
ATOM   6823  HG  LEU A 415      -4.875  20.765  -6.531  1.00  0.280          H  
ATOM   6824 1HD1 LEU A 415      -3.803  19.151  -5.095  1.00  0.280          H  
ATOM   6825 2HD1 LEU A 415      -5.182  18.425  -5.940  1.00  0.280          H  
ATOM   6826 3HD1 LEU A 415      -3.536  18.070  -6.482  1.00  0.280          H  
ATOM   6827 1HD2 LEU A 415      -2.448  20.869  -6.108  1.00  0.280          H  
ATOM   6828 2HD2 LEU A 415      -2.149  19.829  -7.524  1.00  0.280          H  
ATOM   6829 3HD2 LEU A 415      -2.816  21.458  -7.744  1.00  0.280          H  
ATOM   6830  N   THR A 416      -6.657  19.723 -11.050  1.00  0.170          N  
ATOM   6831  CA  THR A 416      -6.907  19.056 -12.332  1.00  0.170          C  
ATOM   6832  C   THR A 416      -7.848  19.761 -13.321  1.00  0.180          C  
ATOM   6833  O   THR A 416      -7.865  19.409 -14.503  1.00  0.210          O  
ATOM   6834  CB  THR A 416      -7.468  17.647 -12.073  1.00  0.240          C  
ATOM   6835  OG1 THR A 416      -8.703  17.740 -11.344  1.00  0.240          O  
ATOM   6836  CG2 THR A 416      -6.503  16.793 -11.299  1.00  0.240          C  
ATOM   6837  H   THR A 416      -7.431  19.882 -10.405  1.00  0.200          H  
ATOM   6838  HA  THR A 416      -5.949  18.940 -12.839  1.00  0.200          H  
ATOM   6839  HB  THR A 416      -7.665  17.171 -13.032  1.00  0.290          H  
ATOM   6840  HG1 THR A 416      -8.508  18.063 -10.432  1.00  0.290          H  
ATOM   6841 1HG2 THR A 416      -6.945  15.811 -11.156  1.00  0.290          H  
ATOM   6842 2HG2 THR A 416      -5.569  16.703 -11.858  1.00  0.290          H  
ATOM   6843 3HG2 THR A 416      -6.310  17.250 -10.333  1.00  0.290          H  
ATOM   6844  N   ALA A 417      -8.661  20.712 -12.860  1.00  0.180          N  
ATOM   6845  CA  ALA A 417      -9.639  21.359 -13.720  1.00  0.200          C  
ATOM   6846  C   ALA A 417      -9.384  22.841 -13.948  1.00  0.200          C  
ATOM   6847  O   ALA A 417      -9.433  23.315 -15.084  1.00  0.230          O  
ATOM   6848  CB  ALA A 417     -11.002  21.214 -13.099  1.00  0.270          C  
ATOM   6849  H   ALA A 417      -8.630  20.985 -11.891  1.00  0.220          H  
ATOM   6850  HA  ALA A 417      -9.621  20.859 -14.685  1.00  0.240          H  
ATOM   6851 1HB  ALA A 417     -11.749  21.662 -13.749  1.00  0.330          H  
ATOM   6852 2HB  ALA A 417     -11.207  20.166 -12.946  1.00  0.330          H  
ATOM   6853 3HB  ALA A 417     -11.001  21.719 -12.146  1.00  0.330          H  
ATOM   6854  N   ASP A 418      -9.169  23.579 -12.863  1.00  0.180          N  
ATOM   6855  CA  ASP A 418      -9.032  25.028 -12.947  1.00  0.230          C  
ATOM   6856  C   ASP A 418      -8.343  25.597 -11.717  1.00  0.190          C  
ATOM   6857  O   ASP A 418      -8.955  25.752 -10.658  1.00  0.160          O  
ATOM   6858  CB  ASP A 418     -10.406  25.642 -13.146  1.00  0.300          C  
ATOM   6859  CG  ASP A 418     -10.421  27.113 -13.387  1.00  0.300          C  
ATOM   6860  OD1 ASP A 418      -9.544  27.864 -12.955  1.00  0.300          O  
ATOM   6861  OD2 ASP A 418     -11.332  27.516 -14.078  1.00  0.300          O  
ATOM   6862  H   ASP A 418      -9.114  23.105 -11.957  1.00  0.220          H  
ATOM   6863  HA  ASP A 418      -8.416  25.261 -13.817  1.00  0.280          H  
ATOM   6864 1HB  ASP A 418     -10.913  25.145 -13.974  1.00  0.360          H  
ATOM   6865 2HB  ASP A 418     -10.991  25.452 -12.265  1.00  0.360          H  
ATOM   6866  N   ALA A 419      -7.082  25.970 -11.867  1.00  0.210          N  
ATOM   6867  CA  ALA A 419      -6.256  26.350 -10.730  1.00  0.210          C  
ATOM   6868  C   ALA A 419      -6.536  27.738 -10.201  1.00  0.180          C  
ATOM   6869  O   ALA A 419      -5.914  28.152  -9.219  1.00  0.230          O  
ATOM   6870  CB  ALA A 419      -4.792  26.254 -11.113  1.00  0.290          C  
ATOM   6871  H   ALA A 419      -6.668  25.920 -12.789  1.00  0.250          H  
ATOM   6872  HA  ALA A 419      -6.459  25.647  -9.927  1.00  0.250          H  
ATOM   6873 1HB  ALA A 419      -4.180  26.494 -10.247  1.00  0.350          H  
ATOM   6874 2HB  ALA A 419      -4.568  25.238 -11.445  1.00  0.350          H  
ATOM   6875 3HB  ALA A 419      -4.581  26.957 -11.915  1.00  0.350          H  
ATOM   6876  N   HIS A 420      -7.425  28.486 -10.854  1.00  0.130          N  
ATOM   6877  CA  HIS A 420      -7.692  29.822 -10.376  1.00  0.130          C  
ATOM   6878  C   HIS A 420      -9.134  30.001  -9.923  1.00  0.180          C  
ATOM   6879  O   HIS A 420      -9.559  31.125  -9.668  1.00  0.330          O  
ATOM   6880  CB  HIS A 420      -7.289  30.849 -11.440  1.00  0.180          C  
ATOM   6881  CG  HIS A 420      -5.792  30.798 -11.738  1.00  0.180          C  
ATOM   6882  ND1 HIS A 420      -5.262  30.212 -12.881  1.00  0.180          N  
ATOM   6883  CD2 HIS A 420      -4.740  31.215 -11.007  1.00  0.180          C  
ATOM   6884  CE1 HIS A 420      -3.939  30.296 -12.841  1.00  0.180          C  
ATOM   6885  NE2 HIS A 420      -3.596  30.886 -11.704  1.00  0.180          N  
ATOM   6886  H   HIS A 420      -7.960  28.119 -11.658  1.00  0.160          H  
ATOM   6887  HA  HIS A 420      -7.073  30.020  -9.505  1.00  0.160          H  
ATOM   6888 1HB  HIS A 420      -7.840  30.653 -12.364  1.00  0.220          H  
ATOM   6889 2HB  HIS A 420      -7.547  31.853 -11.104  1.00  0.220          H  
ATOM   6890  HD1 HIS A 420      -5.777  29.956 -13.710  1.00  0.220          H  
ATOM   6891  HD2 HIS A 420      -4.667  31.710 -10.035  1.00  0.220          H  
ATOM   6892  HE1 HIS A 420      -3.334  29.895 -13.656  1.00  0.220          H  
ATOM   6893  N   HIS A 421      -9.874  28.895  -9.773  1.00  0.130          N  
ATOM   6894  CA  HIS A 421     -11.263  28.975  -9.331  1.00  0.150          C  
ATOM   6895  C   HIS A 421     -11.569  27.921  -8.266  1.00  0.160          C  
ATOM   6896  O   HIS A 421     -10.883  26.909  -8.161  1.00  0.350          O  
ATOM   6897  CB  HIS A 421     -12.216  28.896 -10.531  1.00  0.200          C  
ATOM   6898  CG  HIS A 421     -12.089  30.111 -11.487  1.00  0.200          C  
ATOM   6899  ND1 HIS A 421     -11.083  30.225 -12.435  1.00  0.200          N  
ATOM   6900  CD2 HIS A 421     -12.836  31.240 -11.597  1.00  0.200          C  
ATOM   6901  CE1 HIS A 421     -11.222  31.369 -13.090  1.00  0.200          C  
ATOM   6902  NE2 HIS A 421     -12.281  32.008 -12.601  1.00  0.200          N  
ATOM   6903  H   HIS A 421      -9.466  27.977  -9.991  1.00  0.160          H  
ATOM   6904  HA  HIS A 421     -11.434  29.942  -8.867  1.00  0.180          H  
ATOM   6905 1HB  HIS A 421     -12.004  27.992 -11.099  1.00  0.240          H  
ATOM   6906 2HB  HIS A 421     -13.244  28.831 -10.182  1.00  0.240          H  
ATOM   6907  HD1 HIS A 421     -10.463  29.455 -12.735  1.00  0.240          H  
ATOM   6908  HD2 HIS A 421     -13.716  31.596 -11.064  1.00  0.240          H  
ATOM   6909  HE1 HIS A 421     -10.520  31.637 -13.882  1.00  0.240          H  
ATOM   6910  N   TYR A 422     -12.602  28.152  -7.470  1.00  0.180          N  
ATOM   6911  CA  TYR A 422     -12.981  27.207  -6.425  1.00  0.170          C  
ATOM   6912  C   TYR A 422     -14.452  26.805  -6.498  1.00  0.160          C  
ATOM   6913  O   TYR A 422     -15.267  27.493  -7.116  1.00  0.180          O  
ATOM   6914  CB  TYR A 422     -12.613  27.790  -5.068  1.00  0.240          C  
ATOM   6915  CG  TYR A 422     -13.308  29.072  -4.739  1.00  0.240          C  
ATOM   6916  CD1 TYR A 422     -14.530  29.046  -4.125  1.00  0.240          C  
ATOM   6917  CD2 TYR A 422     -12.705  30.282  -5.026  1.00  0.240          C  
ATOM   6918  CE1 TYR A 422     -15.155  30.185  -3.794  1.00  0.240          C  
ATOM   6919  CE2 TYR A 422     -13.342  31.450  -4.684  1.00  0.240          C  
ATOM   6920  CZ  TYR A 422     -14.565  31.401  -4.064  1.00  0.240          C  
ATOM   6921  OH  TYR A 422     -15.211  32.564  -3.715  1.00  0.240          O  
ATOM   6922  H   TYR A 422     -13.142  28.998  -7.586  1.00  0.220          H  
ATOM   6923  HA  TYR A 422     -12.402  26.291  -6.556  1.00  0.200          H  
ATOM   6924 1HB  TYR A 422     -12.848  27.063  -4.284  1.00  0.290          H  
ATOM   6925 2HB  TYR A 422     -11.544  27.962  -5.030  1.00  0.290          H  
ATOM   6926  HD1 TYR A 422     -14.996  28.104  -3.901  1.00  0.290          H  
ATOM   6927  HD2 TYR A 422     -11.731  30.309  -5.515  1.00  0.290          H  
ATOM   6928  HE1 TYR A 422     -16.109  30.126  -3.318  1.00  0.290          H  
ATOM   6929  HE2 TYR A 422     -12.884  32.411  -4.894  1.00  0.290          H  
ATOM   6930  HH  TYR A 422     -14.709  33.319  -4.029  1.00  0.290          H  
ATOM   6931  N   LEU A 423     -14.772  25.660  -5.885  1.00  0.160          N  
ATOM   6932  CA  LEU A 423     -16.121  25.104  -5.863  1.00  0.160          C  
ATOM   6933  C   LEU A 423     -16.950  25.458  -4.635  1.00  0.160          C  
ATOM   6934  O   LEU A 423     -18.179  25.338  -4.659  1.00  0.230          O  
ATOM   6935  CB  LEU A 423     -16.034  23.573  -5.960  1.00  0.220          C  
ATOM   6936  CG  LEU A 423     -15.410  22.977  -7.251  1.00  0.220          C  
ATOM   6937  CD1 LEU A 423     -15.293  21.470  -7.090  1.00  0.220          C  
ATOM   6938  CD2 LEU A 423     -16.303  23.292  -8.459  1.00  0.220          C  
ATOM   6939  H   LEU A 423     -14.035  25.156  -5.373  1.00  0.190          H  
ATOM   6940  HA  LEU A 423     -16.653  25.496  -6.725  1.00  0.190          H  
ATOM   6941 1HB  LEU A 423     -15.439  23.219  -5.113  1.00  0.270          H  
ATOM   6942 2HB  LEU A 423     -17.038  23.170  -5.861  1.00  0.270          H  
ATOM   6943  HG  LEU A 423     -14.415  23.389  -7.412  1.00  0.270          H  
ATOM   6944 1HD1 LEU A 423     -14.871  21.040  -7.988  1.00  0.270          H  
ATOM   6945 2HD1 LEU A 423     -14.658  21.234  -6.243  1.00  0.270          H  
ATOM   6946 3HD1 LEU A 423     -16.262  21.063  -6.930  1.00  0.270          H  
ATOM   6947 1HD2 LEU A 423     -15.872  22.851  -9.354  1.00  0.270          H  
ATOM   6948 2HD2 LEU A 423     -17.283  22.879  -8.299  1.00  0.270          H  
ATOM   6949 3HD2 LEU A 423     -16.391  24.362  -8.610  1.00  0.270          H  
ATOM   6950  N   CYS A 424     -16.312  25.854  -3.538  1.00  0.140          N  
ATOM   6951  CA  CYS A 424     -17.108  26.105  -2.349  1.00  0.120          C  
ATOM   6952  C   CYS A 424     -16.492  27.187  -1.460  1.00  0.120          C  
ATOM   6953  O   CYS A 424     -15.343  27.084  -1.013  1.00  0.130          O  
ATOM   6954  CB  CYS A 424     -17.251  24.783  -1.603  1.00  0.180          C  
ATOM   6955  SG  CYS A 424     -18.327  24.798  -0.208  1.00  0.180          S  
ATOM   6956  H   CYS A 424     -15.297  25.912  -3.519  1.00  0.170          H  
ATOM   6957  HA  CYS A 424     -18.102  26.435  -2.658  1.00  0.140          H  
ATOM   6958 1HB  CYS A 424     -17.636  24.062  -2.281  1.00  0.210          H  
ATOM   6959 2HB  CYS A 424     -16.283  24.437  -1.293  1.00  0.210          H  
ATOM   6960  HG  CYS A 424     -19.443  24.906  -0.998  1.00  0.210          H  
ATOM   6961  N   THR A 425     -17.312  28.188  -1.127  1.00  0.160          N  
ATOM   6962  CA  THR A 425     -16.905  29.347  -0.328  1.00  0.230          C  
ATOM   6963  C   THR A 425     -16.618  28.989   1.117  1.00  0.280          C  
ATOM   6964  O   THR A 425     -15.978  29.746   1.842  1.00  0.530          O  
ATOM   6965  CB  THR A 425     -18.017  30.425  -0.350  1.00  0.290          C  
ATOM   6966  OG1 THR A 425     -19.241  29.850   0.137  1.00  0.290          O  
ATOM   6967  CG2 THR A 425     -18.239  30.958  -1.749  1.00  0.290          C  
ATOM   6968  H   THR A 425     -18.263  28.176  -1.478  1.00  0.190          H  
ATOM   6969  HA  THR A 425     -15.996  29.765  -0.762  1.00  0.280          H  
ATOM   6970  HB  THR A 425     -17.734  31.249   0.303  1.00  0.350          H  
ATOM   6971  HG1 THR A 425     -19.197  29.730   1.104  1.00  0.350          H  
ATOM   6972 1HG2 THR A 425     -19.028  31.708  -1.726  1.00  0.350          H  
ATOM   6973 2HG2 THR A 425     -17.325  31.418  -2.102  1.00  0.350          H  
ATOM   6974 3HG2 THR A 425     -18.527  30.150  -2.416  1.00  0.350          H  
ATOM   6975  N   ASP A 426     -17.051  27.807   1.518  1.00  0.210          N  
ATOM   6976  CA  ASP A 426     -16.875  27.325   2.873  1.00  0.230          C  
ATOM   6977  C   ASP A 426     -15.463  26.808   3.109  1.00  0.160          C  
ATOM   6978  O   ASP A 426     -15.029  26.734   4.261  1.00  0.190          O  
ATOM   6979  CB  ASP A 426     -17.843  26.180   3.159  1.00  0.310          C  
ATOM   6980  CG  ASP A 426     -19.312  26.594   3.124  1.00  0.310          C  
ATOM   6981  OD1 ASP A 426     -19.608  27.750   3.311  1.00  0.310          O  
ATOM   6982  OD2 ASP A 426     -20.125  25.751   2.849  1.00  0.310          O  
ATOM   6983  H   ASP A 426     -17.561  27.243   0.852  1.00  0.250          H  
ATOM   6984  HA  ASP A 426     -17.067  28.146   3.564  1.00  0.280          H  
ATOM   6985 1HB  ASP A 426     -17.668  25.375   2.470  1.00  0.380          H  
ATOM   6986 2HB  ASP A 426     -17.632  25.788   4.151  1.00  0.380          H  
ATOM   6987  N   VAL A 427     -14.746  26.407   2.043  1.00  0.110          N  
ATOM   6988  CA  VAL A 427     -13.409  25.855   2.247  1.00  0.110          C  
ATOM   6989  C   VAL A 427     -12.324  26.586   1.446  1.00  0.120          C  
ATOM   6990  O   VAL A 427     -11.136  26.381   1.689  1.00  0.210          O  
ATOM   6991  CB  VAL A 427     -13.353  24.360   1.846  1.00  0.150          C  
ATOM   6992  CG1 VAL A 427     -14.328  23.526   2.697  1.00  0.150          C  
ATOM   6993  CG2 VAL A 427     -13.650  24.204   0.377  1.00  0.150          C  
ATOM   6994  H   VAL A 427     -15.097  26.515   1.090  1.00  0.130          H  
ATOM   6995  HA  VAL A 427     -13.163  25.933   3.303  1.00  0.130          H  
ATOM   6996  HB  VAL A 427     -12.352  23.992   2.040  1.00  0.180          H  
ATOM   6997 1HG1 VAL A 427     -14.253  22.476   2.422  1.00  0.180          H  
ATOM   6998 2HG1 VAL A 427     -14.065  23.640   3.739  1.00  0.180          H  
ATOM   6999 3HG1 VAL A 427     -15.348  23.866   2.535  1.00  0.180          H  
ATOM   7000 1HG2 VAL A 427     -13.574  23.167   0.112  1.00  0.180          H  
ATOM   7001 2HG2 VAL A 427     -14.641  24.562   0.177  1.00  0.180          H  
ATOM   7002 3HG2 VAL A 427     -12.938  24.763  -0.227  1.00  0.180          H  
ATOM   7003  N   ALA A 428     -12.721  27.422   0.481  1.00  0.130          N  
ATOM   7004  CA  ALA A 428     -11.753  28.059  -0.396  1.00  0.140          C  
ATOM   7005  C   ALA A 428     -10.663  28.807   0.378  1.00  0.130          C  
ATOM   7006  O   ALA A 428     -10.981  29.652   1.215  1.00  0.140          O  
ATOM   7007  CB  ALA A 428     -12.467  29.033  -1.302  1.00  0.190          C  
ATOM   7008  H   ALA A 428     -13.711  27.545   0.278  1.00  0.160          H  
ATOM   7009  HA  ALA A 428     -11.324  27.267  -0.996  1.00  0.170          H  
ATOM   7010 1HB  ALA A 428     -11.767  29.481  -2.001  1.00  0.230          H  
ATOM   7011 2HB  ALA A 428     -13.222  28.481  -1.833  1.00  0.230          H  
ATOM   7012 3HB  ALA A 428     -12.938  29.814  -0.706  1.00  0.230          H  
ATOM   7013  N   PRO A 429      -9.370  28.618   0.042  1.00  0.130          N  
ATOM   7014  CA  PRO A 429      -8.255  29.264   0.694  1.00  0.160          C  
ATOM   7015  C   PRO A 429      -8.271  30.766   0.495  1.00  0.140          C  
ATOM   7016  O   PRO A 429      -8.554  31.224  -0.616  1.00  0.140          O  
ATOM   7017  CB  PRO A 429      -7.039  28.647  -0.010  1.00  0.240          C  
ATOM   7018  CG  PRO A 429      -7.551  28.128  -1.323  1.00  0.240          C  
ATOM   7019  CD  PRO A 429      -8.988  27.724  -1.065  1.00  0.240          C  
ATOM   7020  HA  PRO A 429      -8.284  28.975   1.745  1.00  0.190          H  
ATOM   7021 1HB  PRO A 429      -6.276  29.429  -0.159  1.00  0.290          H  
ATOM   7022 2HB  PRO A 429      -6.563  27.901   0.592  1.00  0.290          H  
ATOM   7023 1HG  PRO A 429      -7.450  28.900  -2.069  1.00  0.290          H  
ATOM   7024 2HG  PRO A 429      -6.927  27.286  -1.661  1.00  0.290          H  
ATOM   7025 1HD  PRO A 429      -9.556  27.932  -1.978  1.00  0.290          H  
ATOM   7026 2HD  PRO A 429      -9.058  26.669  -0.748  1.00  0.290          H  
ATOM   7027  N   PRO A 430      -7.868  31.559   1.497  1.00  0.160          N  
ATOM   7028  CA  PRO A 430      -7.708  32.995   1.436  1.00  0.160          C  
ATOM   7029  C   PRO A 430      -7.021  33.405   0.157  1.00  0.160          C  
ATOM   7030  O   PRO A 430      -7.483  34.304  -0.542  1.00  0.170          O  
ATOM   7031  CB  PRO A 430      -6.835  33.278   2.655  1.00  0.240          C  
ATOM   7032  CG  PRO A 430      -7.252  32.240   3.632  1.00  0.240          C  
ATOM   7033  CD  PRO A 430      -7.449  30.988   2.806  1.00  0.240          C  
ATOM   7034  HA  PRO A 430      -8.693  33.478   1.523  1.00  0.190          H  
ATOM   7035 1HB  PRO A 430      -5.765  33.203   2.391  1.00  0.290          H  
ATOM   7036 2HB  PRO A 430      -7.007  34.301   3.013  1.00  0.290          H  
ATOM   7037 1HG  PRO A 430      -6.449  32.131   4.359  1.00  0.290          H  
ATOM   7038 2HG  PRO A 430      -8.153  32.545   4.182  1.00  0.290          H  
ATOM   7039 1HD  PRO A 430      -6.515  30.408   2.720  1.00  0.290          H  
ATOM   7040 2HD  PRO A 430      -8.237  30.432   3.271  1.00  0.290          H  
ATOM   7041  N   LEU A 431      -5.878  32.761  -0.122  1.00  0.170          N  
ATOM   7042  CA  LEU A 431      -5.079  33.064  -1.289  1.00  0.210          C  
ATOM   7043  C   LEU A 431      -5.835  33.003  -2.607  1.00  0.180          C  
ATOM   7044  O   LEU A 431      -5.569  33.825  -3.484  1.00  0.190          O  
ATOM   7045  CB  LEU A 431      -3.869  32.130  -1.328  1.00  0.280          C  
ATOM   7046  CG  LEU A 431      -2.829  32.314  -2.456  1.00  0.280          C  
ATOM   7047  CD1 LEU A 431      -2.203  33.711  -2.392  1.00  0.280          C  
ATOM   7048  CD2 LEU A 431      -1.745  31.243  -2.281  1.00  0.280          C  
ATOM   7049  H   LEU A 431      -5.507  32.029   0.505  1.00  0.200          H  
ATOM   7050  HA  LEU A 431      -4.716  34.079  -1.160  1.00  0.250          H  
ATOM   7051 1HB  LEU A 431      -3.344  32.220  -0.380  1.00  0.330          H  
ATOM   7052 2HB  LEU A 431      -4.243  31.109  -1.399  1.00  0.330          H  
ATOM   7053  HG  LEU A 431      -3.306  32.194  -3.427  1.00  0.330          H  
ATOM   7054 1HD1 LEU A 431      -1.472  33.785  -3.179  1.00  0.330          H  
ATOM   7055 2HD1 LEU A 431      -2.959  34.481  -2.535  1.00  0.330          H  
ATOM   7056 3HD1 LEU A 431      -1.714  33.853  -1.431  1.00  0.330          H  
ATOM   7057 1HD2 LEU A 431      -0.999  31.346  -3.069  1.00  0.330          H  
ATOM   7058 2HD2 LEU A 431      -1.265  31.363  -1.307  1.00  0.330          H  
ATOM   7059 3HD2 LEU A 431      -2.202  30.252  -2.336  1.00  0.330          H  
ATOM   7060  N   ILE A 432      -6.745  32.033  -2.798  1.00  0.140          N  
ATOM   7061  CA  ILE A 432      -7.408  31.961  -4.092  1.00  0.150          C  
ATOM   7062  C   ILE A 432      -8.433  33.051  -4.157  1.00  0.130          C  
ATOM   7063  O   ILE A 432      -8.592  33.687  -5.195  1.00  0.130          O  
ATOM   7064  CB  ILE A 432      -8.049  30.585  -4.424  1.00  0.210          C  
ATOM   7065  CG1 ILE A 432      -8.292  30.517  -5.940  1.00  0.210          C  
ATOM   7066  CG2 ILE A 432      -9.409  30.347  -3.686  1.00  0.210          C  
ATOM   7067  CD1 ILE A 432      -8.597  29.149  -6.441  1.00  0.210          C  
ATOM   7068  H   ILE A 432      -7.008  31.408  -2.036  1.00  0.170          H  
ATOM   7069  HA  ILE A 432      -6.666  32.157  -4.864  1.00  0.180          H  
ATOM   7070  HB  ILE A 432      -7.345  29.807  -4.160  1.00  0.250          H  
ATOM   7071 1HG1 ILE A 432      -9.118  31.168  -6.197  1.00  0.250          H  
ATOM   7072 2HG1 ILE A 432      -7.401  30.874  -6.459  1.00  0.250          H  
ATOM   7073 1HG2 ILE A 432      -9.808  29.383  -3.938  1.00  0.250          H  
ATOM   7074 2HG2 ILE A 432      -9.270  30.382  -2.638  1.00  0.250          H  
ATOM   7075 3HG2 ILE A 432     -10.132  31.097  -3.972  1.00  0.250          H  
ATOM   7076 1HD1 ILE A 432      -8.727  29.177  -7.470  1.00  0.250          H  
ATOM   7077 2HD1 ILE A 432      -7.754  28.527  -6.216  1.00  0.250          H  
ATOM   7078 3HD1 ILE A 432      -9.486  28.745  -5.996  1.00  0.250          H  
ATOM   7079  N   VAL A 433      -9.118  33.297  -3.047  1.00  0.140          N  
ATOM   7080  CA  VAL A 433     -10.133  34.326  -3.068  1.00  0.120          C  
ATOM   7081  C   VAL A 433      -9.465  35.667  -3.375  1.00  0.130          C  
ATOM   7082  O   VAL A 433      -9.942  36.437  -4.214  1.00  0.130          O  
ATOM   7083  CB  VAL A 433     -10.891  34.355  -1.728  1.00  0.180          C  
ATOM   7084  CG1 VAL A 433     -11.833  35.565  -1.680  1.00  0.180          C  
ATOM   7085  CG2 VAL A 433     -11.669  33.018  -1.556  1.00  0.180          C  
ATOM   7086  H   VAL A 433      -8.939  32.728  -2.207  1.00  0.170          H  
ATOM   7087  HA  VAL A 433     -10.843  34.098  -3.864  1.00  0.140          H  
ATOM   7088  HB  VAL A 433     -10.172  34.459  -0.912  1.00  0.210          H  
ATOM   7089 1HG1 VAL A 433     -12.353  35.580  -0.724  1.00  0.210          H  
ATOM   7090 2HG1 VAL A 433     -11.263  36.486  -1.786  1.00  0.210          H  
ATOM   7091 3HG1 VAL A 433     -12.560  35.496  -2.487  1.00  0.210          H  
ATOM   7092 1HG2 VAL A 433     -12.196  33.018  -0.602  1.00  0.210          H  
ATOM   7093 2HG2 VAL A 433     -12.383  32.908  -2.360  1.00  0.210          H  
ATOM   7094 3HG2 VAL A 433     -10.971  32.179  -1.575  1.00  0.210          H  
ATOM   7095  N   HIS A 434      -8.342  35.914  -2.705  1.00  0.130          N  
ATOM   7096  CA  HIS A 434      -7.542  37.112  -2.848  1.00  0.160          C  
ATOM   7097  C   HIS A 434      -7.026  37.243  -4.284  1.00  0.140          C  
ATOM   7098  O   HIS A 434      -7.130  38.323  -4.880  1.00  0.150          O  
ATOM   7099  CB  HIS A 434      -6.391  37.044  -1.839  1.00  0.210          C  
ATOM   7100  CG  HIS A 434      -5.539  38.251  -1.720  1.00  0.210          C  
ATOM   7101  ND1 HIS A 434      -5.963  39.403  -1.072  1.00  0.210          N  
ATOM   7102  CD2 HIS A 434      -4.279  38.490  -2.124  1.00  0.210          C  
ATOM   7103  CE1 HIS A 434      -4.990  40.295  -1.089  1.00  0.210          C  
ATOM   7104  NE2 HIS A 434      -3.959  39.765  -1.711  1.00  0.210          N  
ATOM   7105  H   HIS A 434      -8.036  35.226  -2.018  1.00  0.160          H  
ATOM   7106  HA  HIS A 434      -8.150  37.987  -2.623  1.00  0.190          H  
ATOM   7107 1HB  HIS A 434      -6.800  36.827  -0.854  1.00  0.250          H  
ATOM   7108 2HB  HIS A 434      -5.745  36.209  -2.104  1.00  0.250          H  
ATOM   7109  HD1 HIS A 434      -6.866  39.556  -0.655  1.00  0.250          H  
ATOM   7110  HD2 HIS A 434      -3.545  37.882  -2.659  1.00  0.250          H  
ATOM   7111  HE1 HIS A 434      -5.122  41.277  -0.627  1.00  0.250          H  
ATOM   7112  N   ASN A 435      -6.450  36.166  -4.844  1.00  0.130          N  
ATOM   7113  CA  ASN A 435      -5.945  36.230  -6.203  1.00  0.130          C  
ATOM   7114  C   ASN A 435      -7.037  36.531  -7.212  1.00  0.130          C  
ATOM   7115  O   ASN A 435      -6.824  37.306  -8.150  1.00  0.140          O  
ATOM   7116  CB  ASN A 435      -5.260  34.938  -6.577  1.00  0.180          C  
ATOM   7117  CG  ASN A 435      -3.930  34.791  -5.970  1.00  0.180          C  
ATOM   7118  OD1 ASN A 435      -3.353  35.785  -5.485  1.00  0.180          O  
ATOM   7119  ND2 ASN A 435      -3.406  33.586  -6.010  1.00  0.180          N  
ATOM   7120  H   ASN A 435      -6.336  35.299  -4.315  1.00  0.160          H  
ATOM   7121  HA  ASN A 435      -5.225  37.043  -6.255  1.00  0.160          H  
ATOM   7122 1HB  ASN A 435      -5.883  34.104  -6.251  1.00  0.220          H  
ATOM   7123 2HB  ASN A 435      -5.171  34.869  -7.645  1.00  0.220          H  
ATOM   7124 1HD2 ASN A 435      -2.489  33.418  -5.650  1.00  0.220          H  
ATOM   7125 2HD2 ASN A 435      -3.919  32.833  -6.417  1.00  0.220          H  
ATOM   7126  N   ILE A 436      -8.233  35.977  -7.010  1.00  0.140          N  
ATOM   7127  CA  ILE A 436      -9.320  36.255  -7.931  1.00  0.150          C  
ATOM   7128  C   ILE A 436      -9.667  37.736  -7.873  1.00  0.160          C  
ATOM   7129  O   ILE A 436      -9.741  38.406  -8.904  1.00  0.180          O  
ATOM   7130  CB  ILE A 436     -10.559  35.382  -7.616  1.00  0.210          C  
ATOM   7131  CG1 ILE A 436     -10.228  33.883  -7.929  1.00  0.210          C  
ATOM   7132  CG2 ILE A 436     -11.783  35.868  -8.438  1.00  0.210          C  
ATOM   7133  CD1 ILE A 436     -11.217  32.876  -7.358  1.00  0.210          C  
ATOM   7134  H   ILE A 436      -8.361  35.305  -6.244  1.00  0.170          H  
ATOM   7135  HA  ILE A 436      -8.985  36.018  -8.940  1.00  0.180          H  
ATOM   7136  HB  ILE A 436     -10.781  35.451  -6.548  1.00  0.250          H  
ATOM   7137 1HG1 ILE A 436     -10.205  33.748  -9.013  1.00  0.250          H  
ATOM   7138 2HG1 ILE A 436      -9.244  33.649  -7.542  1.00  0.250          H  
ATOM   7139 1HG2 ILE A 436     -12.649  35.260  -8.209  1.00  0.250          H  
ATOM   7140 2HG2 ILE A 436     -12.016  36.904  -8.199  1.00  0.250          H  
ATOM   7141 3HG2 ILE A 436     -11.557  35.788  -9.504  1.00  0.250          H  
ATOM   7142 1HD1 ILE A 436     -10.899  31.877  -7.628  1.00  0.250          H  
ATOM   7143 2HD1 ILE A 436     -11.217  32.978  -6.279  1.00  0.250          H  
ATOM   7144 3HD1 ILE A 436     -12.211  33.048  -7.748  1.00  0.250          H  
ATOM   7145  N   GLN A 437      -9.817  38.269  -6.660  1.00  0.160          N  
ATOM   7146  CA  GLN A 437     -10.197  39.664  -6.462  1.00  0.180          C  
ATOM   7147  C   GLN A 437      -9.199  40.644  -7.073  1.00  0.190          C  
ATOM   7148  O   GLN A 437      -9.598  41.678  -7.623  1.00  0.220          O  
ATOM   7149  CB  GLN A 437     -10.318  39.938  -4.963  1.00  0.240          C  
ATOM   7150  CG  GLN A 437     -11.513  39.272  -4.283  1.00  0.240          C  
ATOM   7151  CD  GLN A 437     -11.420  39.382  -2.774  1.00  0.240          C  
ATOM   7152  OE1 GLN A 437     -10.345  39.722  -2.264  1.00  0.240          O  
ATOM   7153  NE2 GLN A 437     -12.511  39.110  -2.069  1.00  0.240          N  
ATOM   7154  H   GLN A 437      -9.712  37.662  -5.839  1.00  0.190          H  
ATOM   7155  HA  GLN A 437     -11.163  39.823  -6.934  1.00  0.220          H  
ATOM   7156 1HB  GLN A 437      -9.416  39.582  -4.468  1.00  0.290          H  
ATOM   7157 2HB  GLN A 437     -10.380  41.011  -4.793  1.00  0.290          H  
ATOM   7158 1HG  GLN A 437     -12.420  39.781  -4.603  1.00  0.290          H  
ATOM   7159 2HG  GLN A 437     -11.562  38.227  -4.561  1.00  0.290          H  
ATOM   7160 1HE2 GLN A 437     -12.491  39.174  -1.070  1.00  0.290          H  
ATOM   7161 2HE2 GLN A 437     -13.357  38.842  -2.532  1.00  0.290          H  
ATOM   7162  N   ASN A 438      -7.912  40.310  -7.003  1.00  0.180          N  
ATOM   7163  CA  ASN A 438      -6.857  41.172  -7.512  1.00  0.190          C  
ATOM   7164  C   ASN A 438      -6.359  40.809  -8.923  1.00  0.200          C  
ATOM   7165  O   ASN A 438      -5.382  41.391  -9.391  1.00  0.220          O  
ATOM   7166  CB  ASN A 438      -5.708  41.119  -6.527  1.00  0.260          C  
ATOM   7167  CG  ASN A 438      -6.051  41.777  -5.174  1.00  0.260          C  
ATOM   7168  OD1 ASN A 438      -5.854  42.981  -4.918  1.00  0.260          O  
ATOM   7169  ND2 ASN A 438      -6.612  40.993  -4.297  1.00  0.260          N  
ATOM   7170  H   ASN A 438      -7.666  39.453  -6.497  1.00  0.220          H  
ATOM   7171  HA  ASN A 438      -7.239  42.189  -7.551  1.00  0.230          H  
ATOM   7172 1HB  ASN A 438      -5.419  40.076  -6.356  1.00  0.310          H  
ATOM   7173 2HB  ASN A 438      -4.868  41.629  -6.969  1.00  0.310          H  
ATOM   7174 1HD2 ASN A 438      -6.901  41.368  -3.418  1.00  0.310          H  
ATOM   7175 2HD2 ASN A 438      -6.784  40.014  -4.517  1.00  0.310          H  
ATOM   7176  N   GLY A 439      -7.003  39.852  -9.608  1.00  0.190          N  
ATOM   7177  CA  GLY A 439      -6.585  39.483 -10.966  1.00  0.210          C  
ATOM   7178  C   GLY A 439      -5.212  38.798 -11.038  1.00  0.200          C  
ATOM   7179  O   GLY A 439      -4.516  38.915 -12.048  1.00  0.240          O  
ATOM   7180  H   GLY A 439      -7.838  39.398  -9.215  1.00  0.230          H  
ATOM   7181 1HA  GLY A 439      -7.338  38.819 -11.390  1.00  0.250          H  
ATOM   7182 2HA  GLY A 439      -6.572  40.376 -11.585  1.00  0.250          H  
ATOM   7183  N   CYS A 440      -4.793  38.132  -9.964  1.00  0.170          N  
ATOM   7184  CA  CYS A 440      -3.467  37.525  -9.903  1.00  0.170          C  
ATOM   7185  C   CYS A 440      -3.480  36.043 -10.223  1.00  0.190          C  
ATOM   7186  O   CYS A 440      -4.408  35.316  -9.878  1.00  0.260          O  
ATOM   7187  CB  CYS A 440      -2.841  37.738  -8.532  1.00  0.240          C  
ATOM   7188  SG  CYS A 440      -1.129  37.123  -8.354  1.00  0.240          S  
ATOM   7189  H   CYS A 440      -5.436  38.009  -9.179  1.00  0.200          H  
ATOM   7190  HA  CYS A 440      -2.830  38.022 -10.635  1.00  0.200          H  
ATOM   7191 1HB  CYS A 440      -2.851  38.779  -8.312  1.00  0.290          H  
ATOM   7192 2HB  CYS A 440      -3.446  37.247  -7.790  1.00  0.290          H  
ATOM   7193  HG  CYS A 440      -1.357  35.829  -8.730  1.00  0.290          H  
ATOM   7194  N   HIS A 441      -2.430  35.593 -10.878  1.00  0.170          N  
ATOM   7195  CA  HIS A 441      -2.240  34.193 -11.201  1.00  0.190          C  
ATOM   7196  C   HIS A 441      -1.457  33.487 -10.113  1.00  0.200          C  
ATOM   7197  O   HIS A 441      -0.790  34.132  -9.293  1.00  0.220          O  
ATOM   7198  CB  HIS A 441      -1.486  34.041 -12.508  1.00  0.260          C  
ATOM   7199  CG  HIS A 441      -2.214  34.527 -13.631  1.00  0.260          C  
ATOM   7200  ND1 HIS A 441      -2.333  35.868 -13.905  1.00  0.260          N  
ATOM   7201  CD2 HIS A 441      -2.876  33.881 -14.596  1.00  0.260          C  
ATOM   7202  CE1 HIS A 441      -3.042  36.021 -14.982  1.00  0.260          C  
ATOM   7203  NE2 HIS A 441      -3.370  34.825 -15.429  1.00  0.260          N  
ATOM   7204  H   HIS A 441      -1.711  36.254 -11.169  1.00  0.200          H  
ATOM   7205  HA  HIS A 441      -3.207  33.706 -11.302  1.00  0.230          H  
ATOM   7206 1HB  HIS A 441      -0.566  34.581 -12.451  1.00  0.310          H  
ATOM   7207 2HB  HIS A 441      -1.243  32.989 -12.672  1.00  0.310          H  
ATOM   7208  HD1 HIS A 441      -1.943  36.630 -13.360  1.00  0.310          H  
ATOM   7209  HD2 HIS A 441      -3.053  32.823 -14.801  1.00  0.310          H  
ATOM   7210  HE1 HIS A 441      -3.257  37.019 -15.367  1.00  0.310          H  
ATOM   7211  N   GLY A 442      -1.549  32.167 -10.087  1.00  0.210          N  
ATOM   7212  CA  GLY A 442      -0.785  31.386  -9.140  1.00  0.230          C  
ATOM   7213  C   GLY A 442       0.631  31.268  -9.686  1.00  0.210          C  
ATOM   7214  O   GLY A 442       0.978  31.970 -10.641  1.00  0.200          O  
ATOM   7215  H   GLY A 442      -2.170  31.691 -10.748  1.00  0.250          H  
ATOM   7216 1HA  GLY A 442      -0.783  31.874  -8.166  1.00  0.280          H  
ATOM   7217 2HA  GLY A 442      -1.255  30.411  -9.035  1.00  0.280          H  
ATOM   7218  N   PRO A 443       1.467  30.370  -9.156  1.00  0.230          N  
ATOM   7219  CA  PRO A 443       2.863  30.196  -9.528  1.00  0.230          C  
ATOM   7220  C   PRO A 443       3.048  29.496 -10.871  1.00  0.220          C  
ATOM   7221  O   PRO A 443       3.568  28.374 -10.945  1.00  0.250          O  
ATOM   7222  CB  PRO A 443       3.404  29.400  -8.333  1.00  0.350          C  
ATOM   7223  CG  PRO A 443       2.239  28.591  -7.835  1.00  0.350          C  
ATOM   7224  CD  PRO A 443       1.018  29.496  -8.046  1.00  0.350          C  
ATOM   7225  HA  PRO A 443       3.337  31.177  -9.572  1.00  0.280          H  
ATOM   7226 1HB  PRO A 443       4.224  28.752  -8.655  1.00  0.410          H  
ATOM   7227 2HB  PRO A 443       3.815  30.097  -7.578  1.00  0.410          H  
ATOM   7228 1HG  PRO A 443       2.193  27.637  -8.361  1.00  0.410          H  
ATOM   7229 2HG  PRO A 443       2.387  28.342  -6.771  1.00  0.410          H  
ATOM   7230 1HD  PRO A 443       0.162  28.875  -8.330  1.00  0.410          H  
ATOM   7231 2HD  PRO A 443       0.823  30.089  -7.141  1.00  0.410          H  
ATOM   7232  N   ILE A 444       2.621  30.210 -11.913  1.00  0.210          N  
ATOM   7233  CA  ILE A 444       2.680  29.784 -13.301  1.00  0.220          C  
ATOM   7234  C   ILE A 444       4.061  30.107 -13.841  1.00  0.200          C  
ATOM   7235  O   ILE A 444       4.602  31.182 -13.587  1.00  0.210          O  
ATOM   7236  CB  ILE A 444       1.587  30.455 -14.203  1.00  0.300          C  
ATOM   7237  CG1 ILE A 444       1.755  32.033 -14.277  1.00  0.300          C  
ATOM   7238  CG2 ILE A 444       0.208  30.089 -13.668  1.00  0.300          C  
ATOM   7239  CD1 ILE A 444       0.875  32.755 -15.322  1.00  0.300          C  
ATOM   7240  H   ILE A 444       2.215  31.114 -11.684  1.00  0.250          H  
ATOM   7241  HA  ILE A 444       2.531  28.712 -13.336  1.00  0.260          H  
ATOM   7242  HB  ILE A 444       1.689  30.071 -15.219  1.00  0.360          H  
ATOM   7243 1HG1 ILE A 444       1.545  32.449 -13.296  1.00  0.360          H  
ATOM   7244 2HG1 ILE A 444       2.765  32.265 -14.549  1.00  0.360          H  
ATOM   7245 1HG2 ILE A 444      -0.572  30.507 -14.294  1.00  0.360          H  
ATOM   7246 2HG2 ILE A 444       0.117  29.020 -13.660  1.00  0.360          H  
ATOM   7247 3HG2 ILE A 444       0.099  30.473 -12.655  1.00  0.360          H  
ATOM   7248 1HD1 ILE A 444       1.086  33.820 -15.287  1.00  0.360          H  
ATOM   7249 2HD1 ILE A 444       1.105  32.372 -16.320  1.00  0.360          H  
ATOM   7250 3HD1 ILE A 444      -0.172  32.598 -15.112  1.00  0.360          H  
ATOM   7251  N   CYS A 445       4.632  29.183 -14.576  1.00  0.220          N  
ATOM   7252  CA  CYS A 445       5.957  29.394 -15.130  1.00  0.250          C  
ATOM   7253  C   CYS A 445       5.974  30.630 -16.023  1.00  0.270          C  
ATOM   7254  O   CYS A 445       4.999  30.907 -16.737  1.00  0.270          O  
ATOM   7255  CB  CYS A 445       6.426  28.167 -15.908  1.00  0.340          C  
ATOM   7256  SG  CYS A 445       6.623  26.696 -14.888  1.00  0.340          S  
ATOM   7257  H   CYS A 445       4.123  28.313 -14.713  1.00  0.260          H  
ATOM   7258  HA  CYS A 445       6.652  29.555 -14.307  1.00  0.300          H  
ATOM   7259 1HB  CYS A 445       5.736  27.937 -16.704  1.00  0.410          H  
ATOM   7260 2HB  CYS A 445       7.389  28.385 -16.371  1.00  0.410          H  
ATOM   7261  HG  CYS A 445       7.303  27.304 -13.919  1.00  0.410          H  
ATOM   7262  N   THR A 446       7.119  31.327 -16.027  1.00  0.280          N  
ATOM   7263  CA  THR A 446       7.346  32.538 -16.814  1.00  0.300          C  
ATOM   7264  C   THR A 446       6.909  32.362 -18.260  1.00  0.300          C  
ATOM   7265  O   THR A 446       6.304  33.265 -18.847  1.00  0.310          O  
ATOM   7266  CB  THR A 446       8.839  32.946 -16.791  1.00  0.410          C  
ATOM   7267  OG1 THR A 446       9.277  33.166 -15.431  1.00  0.410          O  
ATOM   7268  CG2 THR A 446       9.015  34.254 -17.574  1.00  0.410          C  
ATOM   7269  H   THR A 446       7.872  31.024 -15.423  1.00  0.340          H  
ATOM   7270  HA  THR A 446       6.755  33.344 -16.382  1.00  0.360          H  
ATOM   7271  HB  THR A 446       9.445  32.155 -17.244  1.00  0.490          H  
ATOM   7272  HG1 THR A 446      10.244  33.181 -15.412  1.00  0.490          H  
ATOM   7273 1HG2 THR A 446      10.062  34.548 -17.555  1.00  0.490          H  
ATOM   7274 2HG2 THR A 446       8.706  34.119 -18.601  1.00  0.490          H  
ATOM   7275 3HG2 THR A 446       8.410  35.038 -17.120  1.00  0.490          H  
ATOM   7276  N   GLU A 447       7.200  31.206 -18.849  1.00  0.310          N  
ATOM   7277  CA  GLU A 447       6.856  30.958 -20.237  1.00  0.340          C  
ATOM   7278  C   GLU A 447       5.353  31.103 -20.495  1.00  0.330          C  
ATOM   7279  O   GLU A 447       4.961  31.526 -21.586  1.00  0.360          O  
ATOM   7280  CB  GLU A 447       7.347  29.566 -20.641  1.00  0.460          C  
ATOM   7281  CG  GLU A 447       8.884  29.440 -20.669  1.00  0.460          C  
ATOM   7282  CD  GLU A 447       9.499  29.213 -19.296  1.00  0.460          C  
ATOM   7283  OE1 GLU A 447       8.757  29.132 -18.336  1.00  0.460          O  
ATOM   7284  OE2 GLU A 447      10.697  29.140 -19.202  1.00  0.460          O  
ATOM   7285  H   GLU A 447       7.699  30.483 -18.325  1.00  0.370          H  
ATOM   7286  HA  GLU A 447       7.373  31.695 -20.851  1.00  0.410          H  
ATOM   7287 1HB  GLU A 447       6.949  28.823 -19.948  1.00  0.560          H  
ATOM   7288 2HB  GLU A 447       6.970  29.322 -21.635  1.00  0.560          H  
ATOM   7289 1HG  GLU A 447       9.157  28.608 -21.319  1.00  0.560          H  
ATOM   7290 2HG  GLU A 447       9.301  30.350 -21.099  1.00  0.560          H  
ATOM   7291  N   TYR A 448       4.504  30.762 -19.516  1.00  0.310          N  
ATOM   7292  CA  TYR A 448       3.073  30.888 -19.716  1.00  0.320          C  
ATOM   7293  C   TYR A 448       2.705  32.350 -19.635  1.00  0.310          C  
ATOM   7294  O   TYR A 448       1.901  32.827 -20.435  1.00  0.300          O  
ATOM   7295  CB  TYR A 448       2.268  30.106 -18.679  1.00  0.440          C  
ATOM   7296  CG  TYR A 448       2.241  28.601 -18.863  1.00  0.440          C  
ATOM   7297  CD1 TYR A 448       2.972  27.792 -18.033  1.00  0.440          C  
ATOM   7298  CD2 TYR A 448       1.448  28.036 -19.857  1.00  0.440          C  
ATOM   7299  CE1 TYR A 448       2.906  26.417 -18.173  1.00  0.440          C  
ATOM   7300  CE2 TYR A 448       1.382  26.662 -19.997  1.00  0.440          C  
ATOM   7301  CZ  TYR A 448       2.094  25.853 -19.145  1.00  0.440          C  
ATOM   7302  OH  TYR A 448       1.984  24.492 -19.263  1.00  0.440          O  
ATOM   7303  H   TYR A 448       4.849  30.435 -18.616  1.00  0.370          H  
ATOM   7304  HA  TYR A 448       2.821  30.525 -20.710  1.00  0.380          H  
ATOM   7305 1HB  TYR A 448       2.671  30.316 -17.686  1.00  0.530          H  
ATOM   7306 2HB  TYR A 448       1.238  30.464 -18.683  1.00  0.530          H  
ATOM   7307  HD1 TYR A 448       3.589  28.237 -17.258  1.00  0.530          H  
ATOM   7308  HD2 TYR A 448       0.862  28.676 -20.518  1.00  0.530          H  
ATOM   7309  HE1 TYR A 448       3.474  25.783 -17.513  1.00  0.530          H  
ATOM   7310  HE2 TYR A 448       0.745  26.220 -20.765  1.00  0.530          H  
ATOM   7311  HH  TYR A 448       2.419  24.018 -18.490  1.00  0.530          H  
ATOM   7312  N   ALA A 449       3.317  33.081 -18.695  1.00  0.320          N  
ATOM   7313  CA  ALA A 449       3.009  34.510 -18.572  1.00  0.330          C  
ATOM   7314  C   ALA A 449       3.344  35.226 -19.884  1.00  0.320          C  
ATOM   7315  O   ALA A 449       2.586  36.079 -20.366  1.00  0.330          O  
ATOM   7316  CB  ALA A 449       3.785  35.125 -17.425  1.00  0.460          C  
ATOM   7317  H   ALA A 449       3.950  32.596 -18.046  1.00  0.380          H  
ATOM   7318  HA  ALA A 449       1.942  34.616 -18.383  1.00  0.400          H  
ATOM   7319 1HB  ALA A 449       3.536  36.179 -17.333  1.00  0.550          H  
ATOM   7320 2HB  ALA A 449       3.523  34.603 -16.521  1.00  0.550          H  
ATOM   7321 3HB  ALA A 449       4.854  35.024 -17.605  1.00  0.550          H  
ATOM   7322  N   ILE A 450       4.458  34.836 -20.496  1.00  0.310          N  
ATOM   7323  CA  ILE A 450       4.839  35.417 -21.767  1.00  0.330          C  
ATOM   7324  C   ILE A 450       3.864  35.014 -22.855  1.00  0.320          C  
ATOM   7325  O   ILE A 450       3.468  35.857 -23.666  1.00  0.340          O  
ATOM   7326  CB  ILE A 450       6.285  35.120 -22.150  1.00  0.450          C  
ATOM   7327  CG1 ILE A 450       7.202  35.875 -21.153  1.00  0.450          C  
ATOM   7328  CG2 ILE A 450       6.517  35.550 -23.600  1.00  0.450          C  
ATOM   7329  CD1 ILE A 450       8.653  35.505 -21.217  1.00  0.450          C  
ATOM   7330  H   ILE A 450       5.054  34.137 -20.038  1.00  0.370          H  
ATOM   7331  HA  ILE A 450       4.775  36.500 -21.667  1.00  0.400          H  
ATOM   7332  HB  ILE A 450       6.488  34.052 -22.040  1.00  0.540          H  
ATOM   7333 1HG1 ILE A 450       7.098  36.935 -21.331  1.00  0.540          H  
ATOM   7334 2HG1 ILE A 450       6.851  35.662 -20.143  1.00  0.540          H  
ATOM   7335 1HG2 ILE A 450       7.540  35.365 -23.892  1.00  0.540          H  
ATOM   7336 2HG2 ILE A 450       5.866  34.998 -24.268  1.00  0.540          H  
ATOM   7337 3HG2 ILE A 450       6.296  36.598 -23.681  1.00  0.540          H  
ATOM   7338 1HD1 ILE A 450       9.202  36.080 -20.470  1.00  0.540          H  
ATOM   7339 2HD1 ILE A 450       8.764  34.439 -21.011  1.00  0.540          H  
ATOM   7340 3HD1 ILE A 450       9.056  35.727 -22.199  1.00  0.540          H  
ATOM   7341  N   ASN A 451       3.491  33.731 -22.918  1.00  0.310          N  
ATOM   7342  CA  ASN A 451       2.548  33.333 -23.937  1.00  0.310          C  
ATOM   7343  C   ASN A 451       1.235  34.089 -23.780  1.00  0.330          C  
ATOM   7344  O   ASN A 451       0.639  34.456 -24.790  1.00  0.360          O  
ATOM   7345  CB  ASN A 451       2.337  31.835 -23.932  1.00  0.430          C  
ATOM   7346  CG  ASN A 451       3.524  31.091 -24.517  1.00  0.430          C  
ATOM   7347  OD1 ASN A 451       4.349  31.665 -25.246  1.00  0.430          O  
ATOM   7348  ND2 ASN A 451       3.625  29.821 -24.220  1.00  0.430          N  
ATOM   7349  H   ASN A 451       3.877  33.033 -22.276  1.00  0.370          H  
ATOM   7350  HA  ASN A 451       2.957  33.606 -24.905  1.00  0.370          H  
ATOM   7351 1HB  ASN A 451       2.180  31.501 -22.907  1.00  0.520          H  
ATOM   7352 2HB  ASN A 451       1.440  31.589 -24.501  1.00  0.520          H  
ATOM   7353 1HD2 ASN A 451       4.388  29.287 -24.581  1.00  0.520          H  
ATOM   7354 2HD2 ASN A 451       2.946  29.388 -23.630  1.00  0.520          H  
ATOM   7355  N   LYS A 452       0.795  34.371 -22.544  1.00  0.340          N  
ATOM   7356  CA  LYS A 452      -0.435  35.135 -22.386  1.00  0.380          C  
ATOM   7357  C   LYS A 452      -0.318  36.506 -23.004  1.00  0.390          C  
ATOM   7358  O   LYS A 452      -1.242  36.963 -23.682  1.00  0.410          O  
ATOM   7359  CB  LYS A 452      -0.804  35.359 -20.939  1.00  0.520          C  
ATOM   7360  CG  LYS A 452      -1.322  34.168 -20.212  1.00  0.520          C  
ATOM   7361  CD  LYS A 452      -1.650  34.527 -18.779  1.00  0.520          C  
ATOM   7362  CE  LYS A 452      -2.950  35.363 -18.673  1.00  0.520          C  
ATOM   7363  NZ  LYS A 452      -4.154  34.552 -18.955  1.00  0.520          N  
ATOM   7364  H   LYS A 452       1.294  33.993 -21.733  1.00  0.410          H  
ATOM   7365  HA  LYS A 452      -1.242  34.600 -22.885  1.00  0.460          H  
ATOM   7366 1HB  LYS A 452       0.079  35.699 -20.402  1.00  0.620          H  
ATOM   7367 2HB  LYS A 452      -1.514  36.166 -20.911  1.00  0.620          H  
ATOM   7368 1HG  LYS A 452      -2.206  33.785 -20.718  1.00  0.620          H  
ATOM   7369 2HG  LYS A 452      -0.564  33.389 -20.216  1.00  0.620          H  
ATOM   7370 1HD  LYS A 452      -1.785  33.610 -18.197  1.00  0.620          H  
ATOM   7371 2HD  LYS A 452      -0.828  35.093 -18.338  1.00  0.620          H  
ATOM   7372 1HE  LYS A 452      -3.011  35.757 -17.709  1.00  0.620          H  
ATOM   7373 2HE  LYS A 452      -2.942  36.188 -19.353  1.00  0.620          H  
ATOM   7374 1HZ  LYS A 452      -4.983  35.140 -18.834  1.00  0.620          H  
ATOM   7375 2HZ  LYS A 452      -4.122  34.202 -19.893  1.00  0.620          H  
ATOM   7376 3HZ  LYS A 452      -4.226  33.737 -18.327  1.00  0.620          H  
ATOM   7377  N   LEU A 453       0.812  37.167 -22.771  1.00  0.370          N  
ATOM   7378  CA  LEU A 453       0.978  38.492 -23.314  1.00  0.380          C  
ATOM   7379  C   LEU A 453       0.995  38.454 -24.840  1.00  0.410          C  
ATOM   7380  O   LEU A 453       0.413  39.324 -25.503  1.00  0.460          O  
ATOM   7381  CB  LEU A 453       2.253  39.113 -22.751  1.00  0.530          C  
ATOM   7382  CG  LEU A 453       2.227  39.427 -21.223  1.00  0.530          C  
ATOM   7383  CD1 LEU A 453       3.574  39.827 -20.755  1.00  0.530          C  
ATOM   7384  CD2 LEU A 453       1.267  40.536 -20.922  1.00  0.530          C  
ATOM   7385  H   LEU A 453       1.519  36.753 -22.149  1.00  0.440          H  
ATOM   7386  HA  LEU A 453       0.116  39.065 -23.012  1.00  0.460          H  
ATOM   7387 1HB  LEU A 453       3.081  38.425 -22.940  1.00  0.630          H  
ATOM   7388 2HB  LEU A 453       2.432  40.036 -23.283  1.00  0.630          H  
ATOM   7389  HG  LEU A 453       1.935  38.532 -20.688  1.00  0.630          H  
ATOM   7390 1HD1 LEU A 453       3.530  40.024 -19.687  1.00  0.630          H  
ATOM   7391 2HD1 LEU A 453       4.272  39.014 -20.954  1.00  0.630          H  
ATOM   7392 3HD1 LEU A 453       3.889  40.720 -21.272  1.00  0.630          H  
ATOM   7393 1HD2 LEU A 453       1.267  40.721 -19.880  1.00  0.630          H  
ATOM   7394 2HD2 LEU A 453       1.556  41.437 -21.442  1.00  0.630          H  
ATOM   7395 3HD2 LEU A 453       0.281  40.256 -21.217  1.00  0.630          H  
ATOM   7396  N   ARG A 454       1.623  37.424 -25.406  1.00  0.400          N  
ATOM   7397  CA  ARG A 454       1.638  37.278 -26.852  1.00  0.460          C  
ATOM   7398  C   ARG A 454       0.217  37.024 -27.395  1.00  0.510          C  
ATOM   7399  O   ARG A 454      -0.199  37.636 -28.383  1.00  0.580          O  
ATOM   7400  CB  ARG A 454       2.555  36.133 -27.242  1.00  0.620          C  
ATOM   7401  CG  ARG A 454       4.044  36.398 -27.039  1.00  0.620          C  
ATOM   7402  CD  ARG A 454       4.841  35.178 -27.282  1.00  0.620          C  
ATOM   7403  NE  ARG A 454       6.273  35.420 -27.161  1.00  0.620          N  
ATOM   7404  CZ  ARG A 454       7.211  34.456 -27.007  1.00  0.620          C  
ATOM   7405  NH1 ARG A 454       6.859  33.188 -26.934  1.00  0.620          N  
ATOM   7406  NH2 ARG A 454       8.494  34.783 -26.929  1.00  0.620          N  
ATOM   7407  H   ARG A 454       2.130  36.760 -24.808  1.00  0.480          H  
ATOM   7408  HA  ARG A 454       2.022  38.201 -27.287  1.00  0.550          H  
ATOM   7409 1HB  ARG A 454       2.297  35.255 -26.659  1.00  0.740          H  
ATOM   7410 2HB  ARG A 454       2.399  35.887 -28.290  1.00  0.740          H  
ATOM   7411 1HG  ARG A 454       4.376  37.176 -27.724  1.00  0.740          H  
ATOM   7412 2HG  ARG A 454       4.219  36.719 -26.011  1.00  0.740          H  
ATOM   7413 1HD  ARG A 454       4.557  34.431 -26.542  1.00  0.740          H  
ATOM   7414 2HD  ARG A 454       4.638  34.800 -28.282  1.00  0.740          H  
ATOM   7415  HE  ARG A 454       6.588  36.378 -27.216  1.00  0.740          H  
ATOM   7416 1HH1 ARG A 454       5.883  32.922 -26.988  1.00  0.740          H  
ATOM   7417 2HH1 ARG A 454       7.562  32.473 -26.818  1.00  0.740          H  
ATOM   7418 1HH2 ARG A 454       8.782  35.749 -26.994  1.00  0.740          H  
ATOM   7419 2HH2 ARG A 454       9.192  34.061 -26.816  1.00  0.740          H  
ATOM   7420  N   GLN A 455      -0.553  36.167 -26.713  1.00  0.520          N  
ATOM   7421  CA  GLN A 455      -1.916  35.816 -27.116  1.00  0.600          C  
ATOM   7422  C   GLN A 455      -2.854  37.008 -27.103  1.00  0.510          C  
ATOM   7423  O   GLN A 455      -3.696  37.155 -27.991  1.00  0.580          O  
ATOM   7424  CB  GLN A 455      -2.479  34.734 -26.198  1.00  0.810          C  
ATOM   7425  CG  GLN A 455      -1.860  33.356 -26.368  1.00  0.810          C  
ATOM   7426  CD  GLN A 455      -2.292  32.422 -25.262  1.00  0.810          C  
ATOM   7427  OE1 GLN A 455      -2.861  32.882 -24.264  1.00  0.810          O  
ATOM   7428  NE2 GLN A 455      -2.037  31.129 -25.422  1.00  0.810          N  
ATOM   7429  H   GLN A 455      -0.150  35.686 -25.905  1.00  0.620          H  
ATOM   7430  HA  GLN A 455      -1.879  35.427 -28.132  1.00  0.720          H  
ATOM   7431 1HB  GLN A 455      -2.325  35.042 -25.165  1.00  0.970          H  
ATOM   7432 2HB  GLN A 455      -3.552  34.648 -26.354  1.00  0.970          H  
ATOM   7433 1HG  GLN A 455      -2.215  32.942 -27.310  1.00  0.970          H  
ATOM   7434 2HG  GLN A 455      -0.785  33.420 -26.389  1.00  0.970          H  
ATOM   7435 1HE2 GLN A 455      -2.307  30.475 -24.714  1.00  0.970          H  
ATOM   7436 2HE2 GLN A 455      -1.577  30.805 -26.250  1.00  0.970          H  
ATOM   7437  N   GLU A 456      -2.678  37.900 -26.135  1.00  0.440          N  
ATOM   7438  CA  GLU A 456      -3.538  39.065 -26.036  1.00  0.500          C  
ATOM   7439  C   GLU A 456      -3.105  40.227 -26.935  1.00  0.740          C  
ATOM   7440  O   GLU A 456      -3.659  41.321 -26.844  1.00  0.790          O  
ATOM   7441  CB  GLU A 456      -3.740  39.507 -24.587  1.00  0.680          C  
ATOM   7442  CG  GLU A 456      -4.522  38.481 -23.758  1.00  0.680          C  
ATOM   7443  CD  GLU A 456      -5.027  38.987 -22.425  1.00  0.680          C  
ATOM   7444  OE1 GLU A 456      -4.947  40.174 -22.163  1.00  0.680          O  
ATOM   7445  OE2 GLU A 456      -5.515  38.184 -21.672  1.00  0.680          O  
ATOM   7446  H   GLU A 456      -1.991  37.706 -25.397  1.00  0.530          H  
ATOM   7447  HA  GLU A 456      -4.524  38.761 -26.384  1.00  0.600          H  
ATOM   7448 1HB  GLU A 456      -2.765  39.622 -24.114  1.00  0.810          H  
ATOM   7449 2HB  GLU A 456      -4.253  40.465 -24.551  1.00  0.810          H  
ATOM   7450 1HG  GLU A 456      -5.371  38.136 -24.345  1.00  0.810          H  
ATOM   7451 2HG  GLU A 456      -3.871  37.622 -23.584  1.00  0.810          H  
ATOM   7452  N   GLY A 457      -2.125  40.009 -27.814  1.00  1.380          N  
ATOM   7453  CA  GLY A 457      -1.743  41.036 -28.769  1.00  2.130          C  
ATOM   7454  C   GLY A 457      -0.582  41.931 -28.399  1.00  1.600          C  
ATOM   7455  O   GLY A 457      -0.401  42.977 -29.026  1.00  2.210          O  
ATOM   7456  H   GLY A 457      -1.647  39.102 -27.864  1.00  1.660          H  
ATOM   7457 1HA  GLY A 457      -1.504  40.539 -29.709  1.00  2.560          H  
ATOM   7458 2HA  GLY A 457      -2.613  41.656 -28.975  1.00  2.560          H  
ATOM   7459  N   SER A 458       0.170  41.590 -27.359  1.00  0.740          N  
ATOM   7460  CA  SER A 458       1.314  42.394 -26.967  1.00  0.650          C  
ATOM   7461  C   SER A 458       0.977  43.889 -26.863  1.00  0.610          C  
ATOM   7462  O   SER A 458       1.772  44.741 -27.264  1.00  0.750          O  
ATOM   7463  CB  SER A 458       2.446  42.181 -27.970  1.00  0.950          C  
ATOM   7464  OG  SER A 458       2.846  40.827 -28.029  1.00  0.950          O  
ATOM   7465  H   SER A 458       0.030  40.712 -26.851  1.00  0.890          H  
ATOM   7466  HA  SER A 458       1.649  42.043 -25.989  1.00  0.780          H  
ATOM   7467 1HB  SER A 458       2.125  42.507 -28.957  1.00  1.140          H  
ATOM   7468 2HB  SER A 458       3.294  42.794 -27.698  1.00  1.140          H  
ATOM   7469  HG  SER A 458       3.591  40.797 -28.625  1.00  1.140          H  
ATOM   7470  N   GLU A 459      -0.186  44.207 -26.306  1.00  0.560          N  
ATOM   7471  CA  GLU A 459      -0.641  45.569 -26.117  1.00  0.590          C  
ATOM   7472  C   GLU A 459       0.334  46.344 -25.238  1.00  0.570          C  
ATOM   7473  O   GLU A 459       0.779  45.842 -24.201  1.00  0.500          O  
ATOM   7474  CB  GLU A 459      -2.040  45.555 -25.480  1.00  0.810          C  
ATOM   7475  CG  GLU A 459      -2.687  46.920 -25.269  1.00  0.810          C  
ATOM   7476  CD  GLU A 459      -4.047  46.850 -24.575  1.00  0.810          C  
ATOM   7477  OE1 GLU A 459      -4.477  45.775 -24.196  1.00  0.810          O  
ATOM   7478  OE2 GLU A 459      -4.658  47.879 -24.431  1.00  0.810          O  
ATOM   7479  H   GLU A 459      -0.775  43.448 -25.991  1.00  0.670          H  
ATOM   7480  HA  GLU A 459      -0.696  46.054 -27.091  1.00  0.710          H  
ATOM   7481 1HB  GLU A 459      -2.708  44.972 -26.115  1.00  0.980          H  
ATOM   7482 2HB  GLU A 459      -2.000  45.056 -24.538  1.00  0.980          H  
ATOM   7483 1HG  GLU A 459      -2.028  47.531 -24.654  1.00  0.980          H  
ATOM   7484 2HG  GLU A 459      -2.797  47.413 -26.233  1.00  0.980          H  
ATOM   7485  N   GLU A 460       0.676  47.564 -25.643  1.00  0.670          N  
ATOM   7486  CA  GLU A 460       1.569  48.374 -24.829  1.00  0.710          C  
ATOM   7487  C   GLU A 460       0.979  48.554 -23.445  1.00  0.630          C  
ATOM   7488  O   GLU A 460      -0.188  48.906 -23.306  1.00  0.680          O  
ATOM   7489  CB  GLU A 460       1.777  49.769 -25.422  1.00  0.980          C  
ATOM   7490  CG  GLU A 460       2.783  50.640 -24.628  1.00  0.980          C  
ATOM   7491  CD  GLU A 460       2.899  52.031 -25.141  1.00  0.980          C  
ATOM   7492  OE1 GLU A 460       2.189  52.374 -26.057  1.00  0.980          O  
ATOM   7493  OE2 GLU A 460       3.669  52.773 -24.589  1.00  0.980          O  
ATOM   7494  H   GLU A 460       0.309  47.925 -26.512  1.00  0.800          H  
ATOM   7495  HA  GLU A 460       2.529  47.865 -24.742  1.00  0.850          H  
ATOM   7496 1HB  GLU A 460       2.140  49.681 -26.446  1.00  1.170          H  
ATOM   7497 2HB  GLU A 460       0.825  50.297 -25.452  1.00  1.170          H  
ATOM   7498 1HG  GLU A 460       2.472  50.707 -23.589  1.00  1.170          H  
ATOM   7499 2HG  GLU A 460       3.762  50.163 -24.656  1.00  1.170          H  
ATOM   7500  N   GLY A 461       1.786  48.348 -22.418  1.00  0.570          N  
ATOM   7501  CA  GLY A 461       1.332  48.541 -21.050  1.00  0.520          C  
ATOM   7502  C   GLY A 461       0.640  47.328 -20.451  1.00  0.460          C  
ATOM   7503  O   GLY A 461       0.150  47.379 -19.309  1.00  0.490          O  
ATOM   7504  H   GLY A 461       2.733  48.045 -22.589  1.00  0.680          H  
ATOM   7505 1HA  GLY A 461       2.186  48.804 -20.442  1.00  0.620          H  
ATOM   7506 2HA  GLY A 461       0.666  49.397 -21.017  1.00  0.620          H  
ATOM   7507  N   MET A 462       0.578  46.242 -21.210  1.00  0.420          N  
ATOM   7508  CA  MET A 462      -0.059  45.035 -20.743  1.00  0.380          C  
ATOM   7509  C   MET A 462       0.895  44.188 -19.908  1.00  0.350          C  
ATOM   7510  O   MET A 462       2.084  44.041 -20.245  1.00  0.360          O  
ATOM   7511  CB  MET A 462      -0.593  44.296 -21.926  1.00  0.550          C  
ATOM   7512  CG  MET A 462      -1.371  43.082 -21.630  1.00  0.550          C  
ATOM   7513  SD  MET A 462      -2.009  42.356 -23.113  1.00  0.550          S  
ATOM   7514  CE  MET A 462      -0.575  41.849 -23.964  1.00  0.550          C  
ATOM   7515  H   MET A 462       0.947  46.258 -22.168  1.00  0.500          H  
ATOM   7516  HA  MET A 462      -0.894  45.319 -20.119  1.00  0.460          H  
ATOM   7517 1HB  MET A 462      -1.226  44.970 -22.480  1.00  0.660          H  
ATOM   7518 2HB  MET A 462       0.244  44.044 -22.547  1.00  0.660          H  
ATOM   7519 1HG  MET A 462      -0.775  42.362 -21.115  1.00  0.660          H  
ATOM   7520 2HG  MET A 462      -2.217  43.344 -20.984  1.00  0.660          H  
ATOM   7521 1HE  MET A 462      -0.874  41.357 -24.876  1.00  0.660          H  
ATOM   7522 2HE  MET A 462       0.053  42.684 -24.189  1.00  0.660          H  
ATOM   7523 3HE  MET A 462      -0.032  41.180 -23.367  1.00  0.660          H  
ATOM   7524  N   TYR A 463       0.366  43.622 -18.826  1.00  0.380          N  
ATOM   7525  CA  TYR A 463       1.179  42.801 -17.942  1.00  0.390          C  
ATOM   7526  C   TYR A 463       0.446  41.639 -17.267  1.00  0.320          C  
ATOM   7527  O   TYR A 463      -0.784  41.580 -17.237  1.00  0.330          O  
ATOM   7528  CB  TYR A 463       1.794  43.712 -16.887  1.00  0.540          C  
ATOM   7529  CG  TYR A 463       0.797  44.329 -15.998  1.00  0.540          C  
ATOM   7530  CD1 TYR A 463       0.495  43.772 -14.790  1.00  0.540          C  
ATOM   7531  CD2 TYR A 463       0.152  45.460 -16.403  1.00  0.540          C  
ATOM   7532  CE1 TYR A 463      -0.435  44.373 -14.004  1.00  0.540          C  
ATOM   7533  CE2 TYR A 463      -0.781  46.022 -15.615  1.00  0.540          C  
ATOM   7534  CZ  TYR A 463      -1.064  45.478 -14.410  1.00  0.540          C  
ATOM   7535  OH  TYR A 463      -1.993  46.037 -13.576  1.00  0.540          O  
ATOM   7536  H   TYR A 463      -0.612  43.832 -18.599  1.00  0.460          H  
ATOM   7537  HA  TYR A 463       1.975  42.383 -18.543  1.00  0.470          H  
ATOM   7538 1HB  TYR A 463       2.505  43.160 -16.273  1.00  0.650          H  
ATOM   7539 2HB  TYR A 463       2.325  44.508 -17.389  1.00  0.650          H  
ATOM   7540  HD1 TYR A 463       0.996  42.865 -14.458  1.00  0.650          H  
ATOM   7541  HD2 TYR A 463       0.379  45.904 -17.364  1.00  0.650          H  
ATOM   7542  HE1 TYR A 463      -0.691  43.980 -13.060  1.00  0.650          H  
ATOM   7543  HE2 TYR A 463      -1.299  46.914 -15.951  1.00  0.650          H  
ATOM   7544  HH  TYR A 463      -2.143  45.440 -12.833  1.00  0.650          H  
ATOM   7545  N   VAL A 464       1.227  40.708 -16.720  1.00  0.290          N  
ATOM   7546  CA  VAL A 464       0.696  39.564 -15.969  1.00  0.280          C  
ATOM   7547  C   VAL A 464       1.196  39.552 -14.536  1.00  0.280          C  
ATOM   7548  O   VAL A 464       2.402  39.528 -14.293  1.00  0.280          O  
ATOM   7549  CB  VAL A 464       1.141  38.208 -16.607  1.00  0.400          C  
ATOM   7550  CG1 VAL A 464       0.626  36.994 -15.788  1.00  0.400          C  
ATOM   7551  CG2 VAL A 464       0.642  38.110 -18.018  1.00  0.400          C  
ATOM   7552  H   VAL A 464       2.237  40.832 -16.843  1.00  0.350          H  
ATOM   7553  HA  VAL A 464      -0.394  39.624 -15.961  1.00  0.340          H  
ATOM   7554  HB  VAL A 464       2.212  38.166 -16.603  1.00  0.480          H  
ATOM   7555 1HG1 VAL A 464       0.968  36.076 -16.256  1.00  0.480          H  
ATOM   7556 2HG1 VAL A 464       1.003  37.027 -14.764  1.00  0.480          H  
ATOM   7557 3HG1 VAL A 464      -0.454  37.007 -15.774  1.00  0.480          H  
ATOM   7558 1HG2 VAL A 464       0.983  37.179 -18.468  1.00  0.480          H  
ATOM   7559 2HG2 VAL A 464      -0.428  38.138 -18.027  1.00  0.480          H  
ATOM   7560 3HG2 VAL A 464       1.024  38.930 -18.571  1.00  0.480          H  
ATOM   7561  N   LEU A 465       0.282  39.522 -13.576  1.00  0.310          N  
ATOM   7562  CA  LEU A 465       0.706  39.421 -12.183  1.00  0.360          C  
ATOM   7563  C   LEU A 465       0.546  38.001 -11.734  1.00  0.310          C  
ATOM   7564  O   LEU A 465      -0.524  37.411 -11.919  1.00  0.320          O  
ATOM   7565  CB  LEU A 465      -0.106  40.323 -11.266  1.00  0.480          C  
ATOM   7566  CG  LEU A 465      -0.057  41.774 -11.582  1.00  0.480          C  
ATOM   7567  CD1 LEU A 465      -0.959  42.478 -10.685  1.00  0.480          C  
ATOM   7568  CD2 LEU A 465       1.348  42.325 -11.411  1.00  0.480          C  
ATOM   7569  H   LEU A 465      -0.702  39.565 -13.814  1.00  0.370          H  
ATOM   7570  HA  LEU A 465       1.761  39.662 -12.102  1.00  0.430          H  
ATOM   7571 1HB  LEU A 465      -1.152  40.009 -11.307  1.00  0.580          H  
ATOM   7572 2HB  LEU A 465       0.253  40.183 -10.246  1.00  0.580          H  
ATOM   7573  HG  LEU A 465      -0.391  41.911 -12.592  1.00  0.580          H  
ATOM   7574 1HD1 LEU A 465      -0.954  43.537 -10.911  1.00  0.580          H  
ATOM   7575 2HD1 LEU A 465      -1.968  42.080 -10.808  1.00  0.580          H  
ATOM   7576 3HD1 LEU A 465      -0.632  42.338  -9.685  1.00  0.580          H  
ATOM   7577 1HD2 LEU A 465       1.361  43.389 -11.639  1.00  0.580          H  
ATOM   7578 2HD2 LEU A 465       1.676  42.174 -10.386  1.00  0.580          H  
ATOM   7579 3HD2 LEU A 465       2.015  41.822 -12.077  1.00  0.580          H  
ATOM   7580  N   ARG A 466       1.621  37.448 -11.200  1.00  0.320          N  
ATOM   7581  CA  ARG A 466       1.637  36.074 -10.742  1.00  0.310          C  
ATOM   7582  C   ARG A 466       2.459  35.874  -9.476  1.00  0.290          C  
ATOM   7583  O   ARG A 466       3.506  36.490  -9.298  1.00  0.330          O  
ATOM   7584  CB  ARG A 466       2.173  35.243 -11.900  1.00  0.440          C  
ATOM   7585  CG  ARG A 466       3.603  35.604 -12.340  1.00  0.440          C  
ATOM   7586  CD  ARG A 466       3.967  34.953 -13.616  1.00  0.440          C  
ATOM   7587  NE  ARG A 466       5.279  35.404 -14.120  1.00  0.440          N  
ATOM   7588  CZ  ARG A 466       6.471  34.828 -13.844  1.00  0.440          C  
ATOM   7589  NH1 ARG A 466       6.543  33.732 -13.111  1.00  0.440          N  
ATOM   7590  NH2 ARG A 466       7.582  35.368 -14.321  1.00  0.440          N  
ATOM   7591  H   ARG A 466       2.480  38.009 -11.162  1.00  0.380          H  
ATOM   7592  HA  ARG A 466       0.616  35.770 -10.535  1.00  0.370          H  
ATOM   7593 1HB  ARG A 466       2.163  34.189 -11.619  1.00  0.530          H  
ATOM   7594 2HB  ARG A 466       1.535  35.364 -12.767  1.00  0.530          H  
ATOM   7595 1HG  ARG A 466       3.692  36.682 -12.477  1.00  0.530          H  
ATOM   7596 2HG  ARG A 466       4.309  35.275 -11.575  1.00  0.530          H  
ATOM   7597 1HD  ARG A 466       3.994  33.879 -13.481  1.00  0.530          H  
ATOM   7598 2HD  ARG A 466       3.212  35.209 -14.352  1.00  0.530          H  
ATOM   7599  HE  ARG A 466       5.292  36.238 -14.723  1.00  0.530          H  
ATOM   7600 1HH1 ARG A 466       5.702  33.295 -12.747  1.00  0.530          H  
ATOM   7601 2HH1 ARG A 466       7.439  33.307 -12.921  1.00  0.530          H  
ATOM   7602 1HH2 ARG A 466       7.546  36.232 -14.874  1.00  0.530          H  
ATOM   7603 2HH2 ARG A 466       8.477  34.932 -14.132  1.00  0.530          H  
ATOM   7604  N   TRP A 467       2.046  34.958  -8.623  1.00  0.310          N  
ATOM   7605  CA  TRP A 467       2.890  34.656  -7.472  1.00  0.380          C  
ATOM   7606  C   TRP A 467       4.165  34.001  -7.945  1.00  0.380          C  
ATOM   7607  O   TRP A 467       4.147  33.228  -8.897  1.00  0.410          O  
ATOM   7608  CB  TRP A 467       2.158  33.799  -6.453  1.00  0.500          C  
ATOM   7609  CG  TRP A 467       1.193  34.598  -5.669  1.00  0.500          C  
ATOM   7610  CD1 TRP A 467      -0.115  34.757  -5.902  1.00  0.500          C  
ATOM   7611  CD2 TRP A 467       1.481  35.359  -4.465  1.00  0.500          C  
ATOM   7612  NE1 TRP A 467      -0.666  35.576  -4.950  1.00  0.500          N  
ATOM   7613  CE2 TRP A 467       0.289  35.944  -4.064  1.00  0.500          C  
ATOM   7614  CE3 TRP A 467       2.642  35.584  -3.711  1.00  0.500          C  
ATOM   7615  CZ2 TRP A 467       0.202  36.745  -2.935  1.00  0.500          C  
ATOM   7616  CZ3 TRP A 467       2.560  36.388  -2.586  1.00  0.500          C  
ATOM   7617  CH2 TRP A 467       1.369  36.953  -2.207  1.00  0.500          C  
ATOM   7618  H   TRP A 467       1.137  34.505  -8.774  1.00  0.370          H  
ATOM   7619  HA  TRP A 467       3.153  35.586  -6.977  1.00  0.460          H  
ATOM   7620 1HB  TRP A 467       1.619  33.002  -6.967  1.00  0.600          H  
ATOM   7621 2HB  TRP A 467       2.879  33.336  -5.777  1.00  0.600          H  
ATOM   7622  HD1 TRP A 467      -0.661  34.314  -6.735  1.00  0.600          H  
ATOM   7623  HE1 TRP A 467      -1.649  35.855  -4.926  1.00  0.600          H  
ATOM   7624  HE3 TRP A 467       3.595  35.138  -4.003  1.00  0.600          H  
ATOM   7625  HZ2 TRP A 467      -0.736  37.206  -2.620  1.00  0.600          H  
ATOM   7626  HZ3 TRP A 467       3.470  36.556  -2.008  1.00  0.600          H  
ATOM   7627  HH2 TRP A 467       1.336  37.578  -1.318  1.00  0.600          H  
ATOM   7628  N   SER A 468       5.288  34.334  -7.326  1.00  0.340          N  
ATOM   7629  CA  SER A 468       6.538  33.712  -7.735  1.00  0.320          C  
ATOM   7630  C   SER A 468       6.504  32.209  -7.572  1.00  0.290          C  
ATOM   7631  O   SER A 468       5.943  31.680  -6.613  1.00  0.280          O  
ATOM   7632  CB  SER A 468       7.724  34.257  -6.985  1.00  0.460          C  
ATOM   7633  OG  SER A 468       8.880  33.512  -7.323  1.00  0.460          O  
ATOM   7634  H   SER A 468       5.290  35.013  -6.559  1.00  0.410          H  
ATOM   7635  HA  SER A 468       6.688  33.931  -8.792  1.00  0.380          H  
ATOM   7636 1HB  SER A 468       7.869  35.303  -7.237  1.00  0.550          H  
ATOM   7637 2HB  SER A 468       7.543  34.204  -5.918  1.00  0.550          H  
ATOM   7638  HG  SER A 468       9.628  33.993  -6.941  1.00  0.550          H  
ATOM   7639  N   CYS A 469       7.144  31.510  -8.506  1.00  0.280          N  
ATOM   7640  CA  CYS A 469       7.216  30.053  -8.477  1.00  0.250          C  
ATOM   7641  C   CYS A 469       8.235  29.544  -7.463  1.00  0.270          C  
ATOM   7642  O   CYS A 469       8.322  28.341  -7.213  1.00  0.280          O  
ATOM   7643  CB  CYS A 469       7.638  29.510  -9.844  1.00  0.360          C  
ATOM   7644  SG  CYS A 469       6.492  29.851 -11.203  1.00  0.360          S  
ATOM   7645  H   CYS A 469       7.589  32.010  -9.262  1.00  0.340          H  
ATOM   7646  HA  CYS A 469       6.241  29.665  -8.212  1.00  0.300          H  
ATOM   7647 1HB  CYS A 469       8.610  29.928 -10.107  1.00  0.430          H  
ATOM   7648 2HB  CYS A 469       7.760  28.430  -9.775  1.00  0.430          H  
ATOM   7649  HG  CYS A 469       5.436  29.132 -10.765  1.00  0.430          H  
ATOM   7650  N   THR A 470       9.033  30.455  -6.907  1.00  0.270          N  
ATOM   7651  CA  THR A 470      10.079  30.081  -5.968  1.00  0.280          C  
ATOM   7652  C   THR A 470       9.964  30.728  -4.587  1.00  0.280          C  
ATOM   7653  O   THR A 470      10.628  30.290  -3.645  1.00  0.370          O  
ATOM   7654  CB  THR A 470      11.455  30.452  -6.543  1.00  0.390          C  
ATOM   7655  OG1 THR A 470      11.520  31.880  -6.736  1.00  0.390          O  
ATOM   7656  CG2 THR A 470      11.659  29.757  -7.884  1.00  0.390          C  
ATOM   7657  H   THR A 470       8.924  31.435  -7.159  1.00  0.320          H  
ATOM   7658  HA  THR A 470      10.042  29.002  -5.829  1.00  0.340          H  
ATOM   7659  HB  THR A 470      12.233  30.147  -5.845  1.00  0.470          H  
ATOM   7660  HG1 THR A 470      12.436  32.138  -6.891  1.00  0.470          H  
ATOM   7661 1HG2 THR A 470      12.635  30.023  -8.284  1.00  0.470          H  
ATOM   7662 2HG2 THR A 470      11.605  28.678  -7.742  1.00  0.470          H  
ATOM   7663 3HG2 THR A 470      10.890  30.067  -8.583  1.00  0.470          H  
ATOM   7664  N   ASP A 471       9.134  31.758  -4.443  1.00  0.250          N  
ATOM   7665  CA  ASP A 471       9.086  32.512  -3.198  1.00  0.270          C  
ATOM   7666  C   ASP A 471       7.678  32.967  -2.822  1.00  0.270          C  
ATOM   7667  O   ASP A 471       7.055  33.774  -3.514  1.00  0.340          O  
ATOM   7668  CB  ASP A 471      10.013  33.717  -3.260  1.00  0.370          C  
ATOM   7669  CG  ASP A 471      10.096  34.413  -1.935  1.00  0.370          C  
ATOM   7670  OD1 ASP A 471       9.372  34.008  -1.036  1.00  0.370          O  
ATOM   7671  OD2 ASP A 471      10.884  35.313  -1.803  1.00  0.370          O  
ATOM   7672  H   ASP A 471       8.566  32.056  -5.223  1.00  0.300          H  
ATOM   7673  HA  ASP A 471       9.443  31.862  -2.399  1.00  0.320          H  
ATOM   7674 1HB  ASP A 471      11.014  33.390  -3.553  1.00  0.440          H  
ATOM   7675 2HB  ASP A 471       9.659  34.414  -4.015  1.00  0.440          H  
ATOM   7676  N   PHE A 472       7.184  32.434  -1.717  1.00  0.250          N  
ATOM   7677  CA  PHE A 472       5.828  32.664  -1.231  1.00  0.290          C  
ATOM   7678  C   PHE A 472       5.569  34.122  -0.850  1.00  0.320          C  
ATOM   7679  O   PHE A 472       4.417  34.545  -0.760  1.00  0.390          O  
ATOM   7680  CB  PHE A 472       5.584  31.827   0.022  1.00  0.390          C  
ATOM   7681  CG  PHE A 472       5.470  30.356  -0.195  1.00  0.390          C  
ATOM   7682  CD1 PHE A 472       6.556  29.517   0.039  1.00  0.390          C  
ATOM   7683  CD2 PHE A 472       4.275  29.796  -0.592  1.00  0.390          C  
ATOM   7684  CE1 PHE A 472       6.440  28.158  -0.129  1.00  0.390          C  
ATOM   7685  CE2 PHE A 472       4.162  28.449  -0.753  1.00  0.390          C  
ATOM   7686  CZ  PHE A 472       5.254  27.624  -0.523  1.00  0.390          C  
ATOM   7687  H   PHE A 472       7.794  31.827  -1.191  1.00  0.300          H  
ATOM   7688  HA  PHE A 472       5.129  32.378  -2.019  1.00  0.350          H  
ATOM   7689 1HB  PHE A 472       6.384  32.009   0.737  1.00  0.470          H  
ATOM   7690 2HB  PHE A 472       4.662  32.167   0.492  1.00  0.470          H  
ATOM   7691  HD1 PHE A 472       7.504  29.936   0.362  1.00  0.470          H  
ATOM   7692  HD2 PHE A 472       3.411  30.440  -0.769  1.00  0.470          H  
ATOM   7693  HE1 PHE A 472       7.297  27.493   0.053  1.00  0.470          H  
ATOM   7694  HE2 PHE A 472       3.212  28.035  -1.063  1.00  0.470          H  
ATOM   7695  HZ  PHE A 472       5.182  26.549  -0.652  1.00  0.470          H  
ATOM   7696  N   ASP A 473       6.639  34.872  -0.586  1.00  0.280          N  
ATOM   7697  CA  ASP A 473       6.534  36.260  -0.161  1.00  0.290          C  
ATOM   7698  C   ASP A 473       6.717  37.269  -1.307  1.00  0.280          C  
ATOM   7699  O   ASP A 473       6.882  38.470  -1.051  1.00  0.320          O  
ATOM   7700  CB  ASP A 473       7.538  36.534   0.962  1.00  0.400          C  
ATOM   7701  CG  ASP A 473       7.233  35.752   2.299  1.00  0.400          C  
ATOM   7702  OD1 ASP A 473       6.086  35.498   2.614  1.00  0.400          O  
ATOM   7703  OD2 ASP A 473       8.179  35.421   2.983  1.00  0.400          O  
ATOM   7704  H   ASP A 473       7.579  34.459  -0.695  1.00  0.340          H  
ATOM   7705  HA  ASP A 473       5.535  36.409   0.249  1.00  0.350          H  
ATOM   7706 1HB  ASP A 473       8.540  36.256   0.614  1.00  0.480          H  
ATOM   7707 2HB  ASP A 473       7.550  37.606   1.182  1.00  0.480          H  
ATOM   7708  N   ASN A 474       6.717  36.797  -2.562  1.00  0.300          N  
ATOM   7709  CA  ASN A 474       6.873  37.702  -3.704  1.00  0.270          C  
ATOM   7710  C   ASN A 474       5.925  37.429  -4.882  1.00  0.260          C  
ATOM   7711  O   ASN A 474       5.549  36.285  -5.160  1.00  0.270          O  
ATOM   7712  CB  ASN A 474       8.318  37.693  -4.203  1.00  0.390          C  
ATOM   7713  CG  ASN A 474       9.303  38.496  -3.340  1.00  0.390          C  
ATOM   7714  OD1 ASN A 474       9.263  39.724  -3.431  1.00  0.390          O  
ATOM   7715  ND2 ASN A 474      10.147  37.896  -2.548  1.00  0.390          N  
ATOM   7716  H   ASN A 474       6.618  35.788  -2.735  1.00  0.360          H  
ATOM   7717  HA  ASN A 474       6.647  38.715  -3.364  1.00  0.320          H  
ATOM   7718 1HB  ASN A 474       8.664  36.662  -4.250  1.00  0.470          H  
ATOM   7719 2HB  ASN A 474       8.343  38.091  -5.220  1.00  0.470          H  
ATOM   7720 1HD2 ASN A 474      10.778  38.431  -1.992  1.00  0.470          H  
ATOM   7721 2HD2 ASN A 474      10.200  36.889  -2.462  1.00  0.470          H  
ATOM   7722  N   ILE A 475       5.598  38.512  -5.592  1.00  0.270          N  
ATOM   7723  CA  ILE A 475       4.798  38.531  -6.825  1.00  0.250          C  
ATOM   7724  C   ILE A 475       5.586  39.082  -7.993  1.00  0.310          C  
ATOM   7725  O   ILE A 475       6.333  40.051  -7.878  1.00  0.360          O  
ATOM   7726  CB  ILE A 475       3.469  39.315  -6.682  1.00  0.360          C  
ATOM   7727  CG1 ILE A 475       2.592  38.597  -5.708  1.00  0.360          C  
ATOM   7728  CG2 ILE A 475       2.762  39.597  -8.081  1.00  0.360          C  
ATOM   7729  CD1 ILE A 475       1.389  39.324  -5.379  1.00  0.360          C  
ATOM   7730  H   ILE A 475       5.969  39.408  -5.247  1.00  0.320          H  
ATOM   7731  HA  ILE A 475       4.537  37.506  -7.077  1.00  0.300          H  
ATOM   7732  HB  ILE A 475       3.691  40.256  -6.219  1.00  0.430          H  
ATOM   7733 1HG1 ILE A 475       2.312  37.633  -6.113  1.00  0.430          H  
ATOM   7734 2HG1 ILE A 475       3.149  38.441  -4.791  1.00  0.430          H  
ATOM   7735 1HG2 ILE A 475       1.863  40.181  -7.957  1.00  0.430          H  
ATOM   7736 2HG2 ILE A 475       3.427  40.158  -8.729  1.00  0.430          H  
ATOM   7737 3HG2 ILE A 475       2.507  38.663  -8.559  1.00  0.430          H  
ATOM   7738 1HD1 ILE A 475       0.813  38.768  -4.670  1.00  0.430          H  
ATOM   7739 2HD1 ILE A 475       1.667  40.281  -4.966  1.00  0.430          H  
ATOM   7740 3HD1 ILE A 475       0.795  39.463  -6.250  1.00  0.430          H  
ATOM   7741  N   LEU A 476       5.492  38.419  -9.120  1.00  0.320          N  
ATOM   7742  CA  LEU A 476       6.186  38.904 -10.288  1.00  0.400          C  
ATOM   7743  C   LEU A 476       5.213  39.534 -11.263  1.00  0.370          C  
ATOM   7744  O   LEU A 476       4.090  39.058 -11.456  1.00  0.320          O  
ATOM   7745  CB  LEU A 476       6.948  37.755 -10.953  1.00  0.530          C  
ATOM   7746  CG  LEU A 476       8.005  37.044 -10.059  1.00  0.530          C  
ATOM   7747  CD1 LEU A 476       8.576  35.879 -10.819  1.00  0.530          C  
ATOM   7748  CD2 LEU A 476       9.124  38.025  -9.650  1.00  0.530          C  
ATOM   7749  H   LEU A 476       4.874  37.614  -9.173  1.00  0.380          H  
ATOM   7750  HA  LEU A 476       6.885  39.683  -9.998  1.00  0.480          H  
ATOM   7751 1HB  LEU A 476       6.225  37.006 -11.268  1.00  0.630          H  
ATOM   7752 2HB  LEU A 476       7.452  38.141 -11.842  1.00  0.630          H  
ATOM   7753  HG  LEU A 476       7.520  36.662  -9.167  1.00  0.630          H  
ATOM   7754 1HD1 LEU A 476       9.304  35.361 -10.193  1.00  0.630          H  
ATOM   7755 2HD1 LEU A 476       7.774  35.199 -11.078  1.00  0.630          H  
ATOM   7756 3HD1 LEU A 476       9.065  36.236 -11.727  1.00  0.630          H  
ATOM   7757 1HD2 LEU A 476       9.851  37.503  -9.030  1.00  0.630          H  
ATOM   7758 2HD2 LEU A 476       9.621  38.413 -10.543  1.00  0.630          H  
ATOM   7759 3HD2 LEU A 476       8.714  38.852  -9.082  1.00  0.630          H  
ATOM   7760  N   MET A 477       5.656  40.620 -11.874  1.00  0.420          N  
ATOM   7761  CA  MET A 477       4.901  41.321 -12.898  1.00  0.400          C  
ATOM   7762  C   MET A 477       5.586  41.190 -14.252  1.00  0.360          C  
ATOM   7763  O   MET A 477       6.642  41.791 -14.467  1.00  0.470          O  
ATOM   7764  CB  MET A 477       4.804  42.779 -12.473  1.00  0.570          C  
ATOM   7765  CG  MET A 477       4.119  43.724 -13.415  1.00  0.570          C  
ATOM   7766  SD  MET A 477       4.108  45.402 -12.763  1.00  0.570          S  
ATOM   7767  CE  MET A 477       3.564  46.290 -14.187  1.00  0.570          C  
ATOM   7768  H   MET A 477       6.577  40.976 -11.599  1.00  0.500          H  
ATOM   7769  HA  MET A 477       3.913  40.882 -12.974  1.00  0.480          H  
ATOM   7770 1HB  MET A 477       4.274  42.827 -11.528  1.00  0.680          H  
ATOM   7771 2HB  MET A 477       5.782  43.140 -12.284  1.00  0.680          H  
ATOM   7772 1HG  MET A 477       4.632  43.725 -14.365  1.00  0.680          H  
ATOM   7773 2HG  MET A 477       3.104  43.406 -13.580  1.00  0.680          H  
ATOM   7774 1HE  MET A 477       3.557  47.337 -13.976  1.00  0.680          H  
ATOM   7775 2HE  MET A 477       4.245  46.116 -14.985  1.00  0.680          H  
ATOM   7776 3HE  MET A 477       2.573  45.963 -14.473  1.00  0.680          H  
ATOM   7777  N   THR A 478       4.976  40.457 -15.184  1.00  0.290          N  
ATOM   7778  CA  THR A 478       5.602  40.240 -16.496  1.00  0.310          C  
ATOM   7779  C   THR A 478       5.065  41.320 -17.415  1.00  0.290          C  
ATOM   7780  O   THR A 478       3.850  41.463 -17.531  1.00  0.290          O  
ATOM   7781  CB  THR A 478       5.268  38.846 -17.096  1.00  0.430          C  
ATOM   7782  OG1 THR A 478       5.668  37.810 -16.185  1.00  0.430          O  
ATOM   7783  CG2 THR A 478       6.042  38.623 -18.413  1.00  0.430          C  
ATOM   7784  H   THR A 478       4.094  39.998 -14.934  1.00  0.350          H  
ATOM   7785  HA  THR A 478       6.679  40.350 -16.414  1.00  0.370          H  
ATOM   7786  HB  THR A 478       4.214  38.780 -17.293  1.00  0.510          H  
ATOM   7787  HG1 THR A 478       6.606  37.933 -15.987  1.00  0.510          H  
ATOM   7788 1HG2 THR A 478       5.795  37.639 -18.813  1.00  0.510          H  
ATOM   7789 2HG2 THR A 478       5.785  39.378 -19.133  1.00  0.510          H  
ATOM   7790 3HG2 THR A 478       7.113  38.677 -18.210  1.00  0.510          H  
ATOM   7791  N   VAL A 479       5.934  42.077 -18.081  1.00  0.350          N  
ATOM   7792  CA  VAL A 479       5.441  43.170 -18.909  1.00  0.410          C  
ATOM   7793  C   VAL A 479       5.872  43.094 -20.360  1.00  0.450          C  
ATOM   7794  O   VAL A 479       7.014  42.734 -20.687  1.00  0.480          O  
ATOM   7795  CB  VAL A 479       5.943  44.520 -18.354  1.00  0.550          C  
ATOM   7796  CG1 VAL A 479       5.511  44.683 -16.941  1.00  0.550          C  
ATOM   7797  CG2 VAL A 479       7.428  44.677 -18.464  1.00  0.550          C  
ATOM   7798  H   VAL A 479       6.927  41.905 -17.951  1.00  0.420          H  
ATOM   7799  HA  VAL A 479       4.351  43.167 -18.884  1.00  0.490          H  
ATOM   7800  HB  VAL A 479       5.491  45.270 -18.918  1.00  0.660          H  
ATOM   7801 1HG1 VAL A 479       5.825  45.652 -16.592  1.00  0.660          H  
ATOM   7802 2HG1 VAL A 479       4.459  44.605 -16.879  1.00  0.660          H  
ATOM   7803 3HG1 VAL A 479       5.972  43.909 -16.329  1.00  0.660          H  
ATOM   7804 1HG2 VAL A 479       7.715  45.643 -18.100  1.00  0.660          H  
ATOM   7805 2HG2 VAL A 479       7.914  43.921 -17.882  1.00  0.660          H  
ATOM   7806 3HG2 VAL A 479       7.730  44.606 -19.471  1.00  0.660          H  
ATOM   7807  N   THR A 480       4.986  43.532 -21.249  1.00  0.510          N  
ATOM   7808  CA  THR A 480       5.319  43.511 -22.661  1.00  0.630          C  
ATOM   7809  C   THR A 480       6.210  44.670 -23.053  1.00  0.680          C  
ATOM   7810  O   THR A 480       5.816  45.839 -23.030  1.00  0.790          O  
ATOM   7811  CB  THR A 480       4.037  43.555 -23.504  1.00  0.830          C  
ATOM   7812  OG1 THR A 480       3.224  42.432 -23.180  1.00  0.830          O  
ATOM   7813  CG2 THR A 480       4.373  43.514 -24.964  1.00  0.830          C  
ATOM   7814  H   THR A 480       4.053  43.829 -20.938  1.00  0.610          H  
ATOM   7815  HA  THR A 480       5.856  42.594 -22.881  1.00  0.760          H  
ATOM   7816  HB  THR A 480       3.484  44.473 -23.284  1.00  1.000          H  
ATOM   7817  HG1 THR A 480       2.920  42.535 -22.267  1.00  1.000          H  
ATOM   7818 1HG2 THR A 480       3.467  43.551 -25.514  1.00  1.000          H  
ATOM   7819 2HG2 THR A 480       4.989  44.369 -25.239  1.00  1.000          H  
ATOM   7820 3HG2 THR A 480       4.911  42.595 -25.192  1.00  1.000          H  
ATOM   7821  N   CYS A 481       7.436  44.313 -23.393  1.00  0.870          N  
ATOM   7822  CA  CYS A 481       8.487  45.196 -23.788  1.00  0.630          C  
ATOM   7823  C   CYS A 481       8.570  45.367 -25.293  1.00  1.210          C  
ATOM   7824  O   CYS A 481       7.937  44.549 -25.992  1.00  1.470          O  
ATOM   7825  CB  CYS A 481       9.814  44.852 -23.110  1.00  0.980          C  
ATOM   7826  SG  CYS A 481       9.750  45.036 -21.368  1.00  0.980          S  
ATOM   7827  H   CYS A 481       7.695  43.322 -23.410  1.00  1.040          H  
ATOM   7828  HA  CYS A 481       8.240  46.179 -23.385  1.00  0.760          H  
ATOM   7829 1HB  CYS A 481      10.065  43.872 -23.282  1.00  1.170          H  
ATOM   7830 2HB  CYS A 481      10.616  45.476 -23.466  1.00  1.170          H  
ATOM   7831  HG  CYS A 481       8.604  44.345 -21.217  1.00  1.170          H  
ATOM   7832  N   PHE A 482       9.817  45.673 -25.581  1.00  1.550          N  
ATOM   7833  CA  PHE A 482      10.094  46.782 -26.416  1.00  1.970          C  
ATOM   7834  C   PHE A 482       9.712  46.588 -27.862  1.00  1.520          C  
ATOM   7835  O   PHE A 482      10.019  45.575 -28.495  1.00  1.720          O  
ATOM   7836  CB  PHE A 482      11.578  47.090 -26.307  1.00  2.590          C  
ATOM   7837  CG  PHE A 482      11.886  48.466 -26.660  1.00  2.590          C  
ATOM   7838  CD1 PHE A 482      11.753  49.413 -25.666  1.00  2.590          C  
ATOM   7839  CD2 PHE A 482      12.254  48.860 -27.898  1.00  2.590          C  
ATOM   7840  CE1 PHE A 482      12.004  50.729 -25.896  1.00  2.590          C  
ATOM   7841  CE2 PHE A 482      12.506  50.194 -28.148  1.00  2.590          C  
ATOM   7842  CZ  PHE A 482      12.385  51.125 -27.144  1.00  2.590          C  
ATOM   7843  H   PHE A 482      10.381  44.875 -25.807  1.00  1.860          H  
ATOM   7844  HA  PHE A 482       9.536  47.636 -26.035  1.00  2.360          H  
ATOM   7845 1HB  PHE A 482      11.922  46.906 -25.299  1.00  3.110          H  
ATOM   7846 2HB  PHE A 482      12.136  46.435 -26.972  1.00  3.110          H  
ATOM   7847  HD1 PHE A 482      11.445  49.087 -24.679  1.00  3.110          H  
ATOM   7848  HD2 PHE A 482      12.333  48.123 -28.688  1.00  3.110          H  
ATOM   7849  HE1 PHE A 482      11.899  51.461 -25.092  1.00  3.110          H  
ATOM   7850  HE2 PHE A 482      12.788  50.522 -29.136  1.00  3.110          H  
ATOM   7851  HZ  PHE A 482      12.581  52.176 -27.348  1.00  3.110          H  
ATOM   7852  N   GLU A 483       9.067  47.607 -28.380  1.00  1.620          N  
ATOM   7853  CA  GLU A 483       8.668  47.658 -29.757  1.00  1.690          C  
ATOM   7854  C   GLU A 483       9.704  48.421 -30.549  1.00  1.550          C  
ATOM   7855  O   GLU A 483      10.036  49.555 -30.214  1.00  1.730          O  
ATOM   7856  CB  GLU A 483       7.300  48.334 -29.884  1.00  2.340          C  
ATOM   7857  CG  GLU A 483       6.747  48.422 -31.305  1.00  2.340          C  
ATOM   7858  CD  GLU A 483       5.395  49.080 -31.357  1.00  2.340          C  
ATOM   7859  OE1 GLU A 483       4.893  49.442 -30.320  1.00  2.340          O  
ATOM   7860  OE2 GLU A 483       4.860  49.218 -32.430  1.00  2.340          O  
ATOM   7861  H   GLU A 483       8.856  48.399 -27.788  1.00  1.940          H  
ATOM   7862  HA  GLU A 483       8.609  46.644 -30.152  1.00  2.030          H  
ATOM   7863 1HB  GLU A 483       6.574  47.792 -29.279  1.00  2.810          H  
ATOM   7864 2HB  GLU A 483       7.362  49.348 -29.490  1.00  2.810          H  
ATOM   7865 1HG  GLU A 483       7.438  48.997 -31.926  1.00  2.810          H  
ATOM   7866 2HG  GLU A 483       6.679  47.419 -31.723  1.00  2.810          H  
ATOM   7867  N   LYS A 484      10.178  47.817 -31.624  1.00  1.870          N  
ATOM   7868  CA  LYS A 484      11.129  48.453 -32.519  1.00  2.170          C  
ATOM   7869  C   LYS A 484      10.463  48.691 -33.853  1.00  2.130          C  
ATOM   7870  O   LYS A 484       9.499  48.002 -34.199  1.00  2.540          O  
ATOM   7871  CB  LYS A 484      12.388  47.588 -32.735  1.00  2.920          C  
ATOM   7872  CG  LYS A 484      13.222  47.248 -31.489  1.00  2.920          C  
ATOM   7873  CD  LYS A 484      14.005  48.469 -30.941  1.00  2.920          C  
ATOM   7874  CE  LYS A 484      15.245  48.806 -31.770  1.00  2.920          C  
ATOM   7875  NZ  LYS A 484      16.027  49.934 -31.181  1.00  2.920          N  
ATOM   7876  H   LYS A 484       9.862  46.881 -31.832  1.00  2.240          H  
ATOM   7877  HA  LYS A 484      11.410  49.425 -32.116  1.00  2.600          H  
ATOM   7878 1HB  LYS A 484      12.084  46.635 -33.172  1.00  3.500          H  
ATOM   7879 2HB  LYS A 484      13.028  48.060 -33.480  1.00  3.500          H  
ATOM   7880 1HG  LYS A 484      12.563  46.862 -30.712  1.00  3.500          H  
ATOM   7881 2HG  LYS A 484      13.936  46.463 -31.753  1.00  3.500          H  
ATOM   7882 1HD  LYS A 484      13.361  49.333 -30.929  1.00  3.500          H  
ATOM   7883 2HD  LYS A 484      14.330  48.259 -29.926  1.00  3.500          H  
ATOM   7884 1HE  LYS A 484      15.878  47.944 -31.799  1.00  3.500          H  
ATOM   7885 2HE  LYS A 484      14.956  49.073 -32.784  1.00  3.500          H  
ATOM   7886 1HZ  LYS A 484      16.842  50.104 -31.756  1.00  3.500          H  
ATOM   7887 2HZ  LYS A 484      15.462  50.767 -31.146  1.00  3.500          H  
ATOM   7888 3HZ  LYS A 484      16.321  49.688 -30.247  1.00  3.500          H  
ATOM   7889  N   SER A 485      10.998  49.633 -34.620  1.00  2.300          N  
ATOM   7890  CA  SER A 485      10.538  49.853 -35.981  1.00  2.510          C  
ATOM   7891  C   SER A 485      10.807  48.559 -36.721  1.00  2.950          C  
ATOM   7892  O   SER A 485      11.813  47.909 -36.448  1.00  3.130          O  
ATOM   7893  CB  SER A 485      11.301  50.998 -36.628  1.00  3.430          C  
ATOM   7894  OG  SER A 485      11.087  52.202 -35.942  1.00  3.430          O  
ATOM   7895  H   SER A 485      11.755  50.198 -34.267  1.00  2.760          H  
ATOM   7896  HA  SER A 485       9.465  50.058 -35.987  1.00  3.010          H  
ATOM   7897 1HB  SER A 485      12.367  50.763 -36.638  1.00  4.120          H  
ATOM   7898 2HB  SER A 485      10.980  51.103 -37.666  1.00  4.120          H  
ATOM   7899  HG  SER A 485      11.585  52.876 -36.416  1.00  4.120          H  
ATOM   7900  N   GLU A 486       9.987  48.213 -37.717  1.00  3.640          N  
ATOM   7901  CA  GLU A 486      10.162  46.959 -38.473  1.00  4.390          C  
ATOM   7902  C   GLU A 486      11.509  46.852 -39.193  1.00  4.330          C  
ATOM   7903  O   GLU A 486      11.917  45.773 -39.625  1.00  4.980          O  
ATOM   7904  CB  GLU A 486       9.017  46.795 -39.487  1.00  5.850          C  
ATOM   7905  CG  GLU A 486       8.954  47.849 -40.625  1.00  5.850          C  
ATOM   7906  CD  GLU A 486       8.208  49.111 -40.252  1.00  5.850          C  
ATOM   7907  OE1 GLU A 486       8.088  49.388 -39.075  1.00  5.850          O  
ATOM   7908  OE2 GLU A 486       7.764  49.797 -41.138  1.00  5.850          O  
ATOM   7909  H   GLU A 486       9.178  48.803 -37.934  1.00  4.370          H  
ATOM   7910  HA  GLU A 486      10.104  46.135 -37.760  1.00  5.270          H  
ATOM   7911 1HB  GLU A 486       9.095  45.814 -39.955  1.00  7.020          H  
ATOM   7912 2HB  GLU A 486       8.064  46.824 -38.958  1.00  7.020          H  
ATOM   7913 1HG  GLU A 486       9.954  48.115 -40.947  1.00  7.020          H  
ATOM   7914 2HG  GLU A 486       8.454  47.391 -41.476  1.00  7.020          H  
ATOM   7915  N   VAL A 487      12.159  47.987 -39.341  1.00  3.920          N  
ATOM   7916  CA  VAL A 487      13.449  48.157 -39.965  1.00  4.300          C  
ATOM   7917  C   VAL A 487      14.593  47.517 -39.159  1.00  3.890          C  
ATOM   7918  O   VAL A 487      15.556  47.016 -39.744  1.00  4.340          O  
ATOM   7919  CB  VAL A 487      13.720  49.662 -40.165  1.00  5.870          C  
ATOM   7920  CG1 VAL A 487      15.145  49.904 -40.693  1.00  5.870          C  
ATOM   7921  CG2 VAL A 487      12.676  50.221 -41.127  1.00  5.870          C  
ATOM   7922  H   VAL A 487      11.695  48.790 -38.948  1.00  4.700          H  
ATOM   7923  HA  VAL A 487      13.413  47.678 -40.944  1.00  5.160          H  
ATOM   7924  HB  VAL A 487      13.641  50.169 -39.204  1.00  7.040          H  
ATOM   7925 1HG1 VAL A 487      15.307  50.974 -40.817  1.00  7.040          H  
ATOM   7926 2HG1 VAL A 487      15.884  49.521 -40.008  1.00  7.040          H  
ATOM   7927 3HG1 VAL A 487      15.264  49.406 -41.655  1.00  7.040          H  
ATOM   7928 1HG2 VAL A 487      12.841  51.290 -41.267  1.00  7.040          H  
ATOM   7929 2HG2 VAL A 487      12.760  49.713 -42.087  1.00  7.040          H  
ATOM   7930 3HG2 VAL A 487      11.674  50.063 -40.725  1.00  7.040          H  
ATOM   7931  N   LEU A 488      14.561  47.668 -37.828  1.00  3.540          N  
ATOM   7932  CA  LEU A 488      15.651  47.205 -36.968  1.00  3.700          C  
ATOM   7933  C   LEU A 488      15.263  46.133 -35.952  1.00  3.330          C  
ATOM   7934  O   LEU A 488      14.129  46.073 -35.490  1.00  3.470          O  
ATOM   7935  CB  LEU A 488      16.227  48.396 -36.196  1.00  5.120          C  
ATOM   7936  CG  LEU A 488      16.750  49.585 -37.038  1.00  5.120          C  
ATOM   7937  CD1 LEU A 488      17.142  50.703 -36.105  1.00  5.120          C  
ATOM   7938  CD2 LEU A 488      17.948  49.154 -37.896  1.00  5.120          C  
ATOM   7939  H   LEU A 488      13.716  48.034 -37.383  1.00  4.250          H  
ATOM   7940  HA  LEU A 488      16.419  46.773 -37.601  1.00  4.440          H  
ATOM   7941 1HB  LEU A 488      15.444  48.774 -35.541  1.00  6.140          H  
ATOM   7942 2HB  LEU A 488      17.043  48.035 -35.567  1.00  6.140          H  
ATOM   7943  HG  LEU A 488      15.955  49.949 -37.680  1.00  6.140          H  
ATOM   7944 1HD1 LEU A 488      17.495  51.553 -36.688  1.00  6.140          H  
ATOM   7945 2HD1 LEU A 488      16.279  51.005 -35.514  1.00  6.140          H  
ATOM   7946 3HD1 LEU A 488      17.936  50.363 -35.442  1.00  6.140          H  
ATOM   7947 1HD2 LEU A 488      18.299  50.008 -38.474  1.00  6.140          H  
ATOM   7948 2HD2 LEU A 488      18.750  48.798 -37.251  1.00  6.140          H  
ATOM   7949 3HD2 LEU A 488      17.660  48.362 -38.583  1.00  6.140          H  
ATOM   7950  N   GLY A 489      16.238  45.301 -35.584  1.00  3.240          N  
ATOM   7951  CA  GLY A 489      16.066  44.307 -34.524  1.00  3.170          C  
ATOM   7952  C   GLY A 489      16.465  44.971 -33.204  1.00  2.500          C  
ATOM   7953  O   GLY A 489      16.643  46.184 -33.189  1.00  2.730          O  
ATOM   7954  H   GLY A 489      17.139  45.382 -36.033  1.00  3.890          H  
ATOM   7955 1HA  GLY A 489      15.028  43.970 -34.479  1.00  3.800          H  
ATOM   7956 2HA  GLY A 489      16.692  43.450 -34.746  1.00  3.800          H  
ATOM   7957  N   GLY A 490      16.720  44.223 -32.118  1.00  2.530          N  
ATOM   7958  CA  GLY A 490      16.783  42.765 -32.027  1.00  2.630          C  
ATOM   7959  C   GLY A 490      15.511  42.067 -31.577  1.00  2.110          C  
ATOM   7960  O   GLY A 490      14.400  42.419 -31.966  1.00  2.050          O  
ATOM   7961  H   GLY A 490      16.970  44.726 -31.280  1.00  3.040          H  
ATOM   7962 1HA  GLY A 490      17.112  42.336 -32.968  1.00  3.160          H  
ATOM   7963 2HA  GLY A 490      17.570  42.515 -31.317  1.00  3.160          H  
ATOM   7964  N   GLN A 491      15.713  41.002 -30.816  1.00  2.220          N  
ATOM   7965  CA  GLN A 491      14.658  40.119 -30.325  1.00  1.880          C  
ATOM   7966  C   GLN A 491      13.631  40.760 -29.377  1.00  1.660          C  
ATOM   7967  O   GLN A 491      13.998  41.400 -28.391  1.00  2.220          O  
ATOM   7968  CB  GLN A 491      15.323  38.908 -29.647  1.00  2.770          C  
ATOM   7969  CG  GLN A 491      14.391  37.932 -28.934  1.00  2.770          C  
ATOM   7970  CD  GLN A 491      13.459  37.171 -29.844  1.00  2.770          C  
ATOM   7971  OE1 GLN A 491      13.865  36.560 -30.838  1.00  2.770          O  
ATOM   7972  NE2 GLN A 491      12.180  37.214 -29.496  1.00  2.770          N  
ATOM   7973  H   GLN A 491      16.664  40.789 -30.550  1.00  2.660          H  
ATOM   7974  HA  GLN A 491      14.109  39.755 -31.194  1.00  2.260          H  
ATOM   7975 1HB  GLN A 491      15.879  38.341 -30.392  1.00  3.320          H  
ATOM   7976 2HB  GLN A 491      16.041  39.264 -28.910  1.00  3.320          H  
ATOM   7977 1HG  GLN A 491      15.012  37.199 -28.423  1.00  3.320          H  
ATOM   7978 2HG  GLN A 491      13.799  38.464 -28.198  1.00  3.320          H  
ATOM   7979 1HE2 GLN A 491      11.487  36.732 -30.037  1.00  3.320          H  
ATOM   7980 2HE2 GLN A 491      11.911  37.759 -28.661  1.00  3.320          H  
ATOM   7981  N   LYS A 492      12.330  40.526 -29.678  1.00  1.060          N  
ATOM   7982  CA  LYS A 492      11.188  40.956 -28.869  1.00  1.130          C  
ATOM   7983  C   LYS A 492      11.359  40.401 -27.470  1.00  0.980          C  
ATOM   7984  O   LYS A 492      11.591  39.196 -27.292  1.00  1.600          O  
ATOM   7985  CB  LYS A 492       9.889  40.443 -29.506  1.00  1.550          C  
ATOM   7986  CG  LYS A 492       8.583  40.747 -28.757  1.00  1.550          C  
ATOM   7987  CD  LYS A 492       8.237  42.214 -28.820  1.00  1.550          C  
ATOM   7988  CE  LYS A 492       6.826  42.481 -28.358  1.00  1.550          C  
ATOM   7989  NZ  LYS A 492       6.579  43.918 -28.286  1.00  1.550          N  
ATOM   7990  H   LYS A 492      12.143  40.014 -30.528  1.00  1.270          H  
ATOM   7991  HA  LYS A 492      11.177  42.045 -28.815  1.00  1.360          H  
ATOM   7992 1HB  LYS A 492       9.796  40.863 -30.507  1.00  1.860          H  
ATOM   7993 2HB  LYS A 492       9.952  39.362 -29.617  1.00  1.860          H  
ATOM   7994 1HG  LYS A 492       7.772  40.174 -29.205  1.00  1.860          H  
ATOM   7995 2HG  LYS A 492       8.672  40.449 -27.709  1.00  1.860          H  
ATOM   7996 1HD  LYS A 492       8.911  42.785 -28.172  1.00  1.860          H  
ATOM   7997 2HD  LYS A 492       8.352  42.580 -29.839  1.00  1.860          H  
ATOM   7998 1HE  LYS A 492       6.134  42.041 -29.073  1.00  1.860          H  
ATOM   7999 2HE  LYS A 492       6.653  42.038 -27.374  1.00  1.860          H  
ATOM   8000 1HZ  LYS A 492       5.639  44.104 -27.998  1.00  1.860          H  
ATOM   8001 2HZ  LYS A 492       7.228  44.298 -27.574  1.00  1.860          H  
ATOM   8002 3HZ  LYS A 492       6.738  44.329 -29.185  1.00  1.860          H  
ATOM   8003  N   GLN A 493      11.211  41.268 -26.483  1.00  0.780          N  
ATOM   8004  CA  GLN A 493      11.440  40.902 -25.102  1.00  0.680          C  
ATOM   8005  C   GLN A 493      10.314  41.209 -24.141  1.00  0.460          C  
ATOM   8006  O   GLN A 493       9.435  42.029 -24.406  1.00  0.650          O  
ATOM   8007  CB  GLN A 493      12.739  41.578 -24.623  1.00  0.990          C  
ATOM   8008  CG  GLN A 493      12.756  43.110 -24.804  1.00  0.990          C  
ATOM   8009  CD  GLN A 493      14.008  43.793 -24.287  1.00  0.990          C  
ATOM   8010  OE1 GLN A 493      14.372  43.640 -23.121  1.00  0.990          O  
ATOM   8011  NE2 GLN A 493      14.677  44.556 -25.149  1.00  0.990          N  
ATOM   8012  H   GLN A 493      11.008  42.222 -26.720  1.00  0.940          H  
ATOM   8013  HA  GLN A 493      11.597  39.825 -25.070  1.00  0.820          H  
ATOM   8014 1HB  GLN A 493      12.895  41.363 -23.564  1.00  1.190          H  
ATOM   8015 2HB  GLN A 493      13.587  41.166 -25.175  1.00  1.190          H  
ATOM   8016 1HG  GLN A 493      12.683  43.328 -25.869  1.00  1.190          H  
ATOM   8017 2HG  GLN A 493      11.936  43.523 -24.296  1.00  1.190          H  
ATOM   8018 1HE2 GLN A 493      15.513  45.027 -24.859  1.00  1.190          H  
ATOM   8019 2HE2 GLN A 493      14.353  44.653 -26.092  1.00  1.190          H  
ATOM   8020  N   PHE A 494      10.359  40.497 -23.030  1.00  0.410          N  
ATOM   8021  CA  PHE A 494       9.454  40.667 -21.913  1.00  0.410          C  
ATOM   8022  C   PHE A 494      10.313  40.864 -20.679  1.00  0.440          C  
ATOM   8023  O   PHE A 494      11.407  40.300 -20.596  1.00  0.520          O  
ATOM   8024  CB  PHE A 494       8.537  39.445 -21.807  1.00  0.570          C  
ATOM   8025  CG  PHE A 494       7.634  39.327 -23.015  1.00  0.570          C  
ATOM   8026  CD1 PHE A 494       8.058  38.720 -24.195  1.00  0.570          C  
ATOM   8027  CD2 PHE A 494       6.370  39.843 -22.974  1.00  0.570          C  
ATOM   8028  CE1 PHE A 494       7.222  38.664 -25.296  1.00  0.570          C  
ATOM   8029  CE2 PHE A 494       5.533  39.782 -24.066  1.00  0.570          C  
ATOM   8030  CZ  PHE A 494       5.955  39.199 -25.225  1.00  0.570          C  
ATOM   8031  H   PHE A 494      11.102  39.819 -22.933  1.00  0.490          H  
ATOM   8032  HA  PHE A 494       8.847  41.561 -22.062  1.00  0.490          H  
ATOM   8033 1HB  PHE A 494       9.130  38.540 -21.720  1.00  0.690          H  
ATOM   8034 2HB  PHE A 494       7.917  39.529 -20.916  1.00  0.690          H  
ATOM   8035  HD1 PHE A 494       9.062  38.303 -24.253  1.00  0.690          H  
ATOM   8036  HD2 PHE A 494       6.037  40.320 -22.059  1.00  0.690          H  
ATOM   8037  HE1 PHE A 494       7.570  38.202 -26.214  1.00  0.690          H  
ATOM   8038  HE2 PHE A 494       4.543  40.210 -24.013  1.00  0.690          H  
ATOM   8039  HZ  PHE A 494       5.287  39.165 -26.084  1.00  0.690          H  
ATOM   8040  N   LYS A 495       9.820  41.625 -19.718  1.00  0.410          N  
ATOM   8041  CA  LYS A 495      10.585  41.873 -18.499  1.00  0.410          C  
ATOM   8042  C   LYS A 495       9.774  41.564 -17.261  1.00  0.360          C  
ATOM   8043  O   LYS A 495       8.556  41.676 -17.261  1.00  0.450          O  
ATOM   8044  CB  LYS A 495      11.101  43.320 -18.475  1.00  0.570          C  
ATOM   8045  CG  LYS A 495      11.925  43.740 -17.244  1.00  0.570          C  
ATOM   8046  CD  LYS A 495      13.343  43.109 -17.222  1.00  0.570          C  
ATOM   8047  CE  LYS A 495      14.142  43.535 -15.980  1.00  0.570          C  
ATOM   8048  NZ  LYS A 495      15.521  42.940 -15.956  1.00  0.570          N  
ATOM   8049  H   LYS A 495       8.902  42.055 -19.866  1.00  0.490          H  
ATOM   8050  HA  LYS A 495      11.445  41.206 -18.497  1.00  0.490          H  
ATOM   8051 1HB  LYS A 495      11.718  43.492 -19.358  1.00  0.690          H  
ATOM   8052 2HB  LYS A 495      10.262  43.999 -18.535  1.00  0.690          H  
ATOM   8053 1HG  LYS A 495      12.052  44.801 -17.340  1.00  0.690          H  
ATOM   8054 2HG  LYS A 495      11.402  43.562 -16.308  1.00  0.690          H  
ATOM   8055 1HD  LYS A 495      13.280  42.026 -17.238  1.00  0.690          H  
ATOM   8056 2HD  LYS A 495      13.897  43.437 -18.107  1.00  0.690          H  
ATOM   8057 1HE  LYS A 495      14.239  44.603 -15.976  1.00  0.690          H  
ATOM   8058 2HE  LYS A 495      13.600  43.219 -15.086  1.00  0.690          H  
ATOM   8059 1HZ  LYS A 495      16.011  43.256 -15.136  1.00  0.690          H  
ATOM   8060 2HZ  LYS A 495      15.475  41.941 -15.957  1.00  0.690          H  
ATOM   8061 3HZ  LYS A 495      16.029  43.270 -16.790  1.00  0.690          H  
ATOM   8062  N   ASN A 496      10.443  41.113 -16.208  1.00  0.400          N  
ATOM   8063  CA  ASN A 496       9.773  40.813 -14.952  1.00  0.440          C  
ATOM   8064  C   ASN A 496      10.158  41.731 -13.795  1.00  0.460          C  
ATOM   8065  O   ASN A 496      11.321  41.794 -13.389  1.00  0.560          O  
ATOM   8066  CB  ASN A 496       9.998  39.361 -14.578  1.00  0.600          C  
ATOM   8067  CG  ASN A 496       9.259  38.426 -15.499  1.00  0.600          C  
ATOM   8068  OD1 ASN A 496       8.048  38.229 -15.311  1.00  0.600          O  
ATOM   8069  ND2 ASN A 496       9.937  37.867 -16.467  1.00  0.600          N  
ATOM   8070  H   ASN A 496      11.443  40.995 -16.270  1.00  0.480          H  
ATOM   8071  HA  ASN A 496       8.712  40.943 -15.109  1.00  0.530          H  
ATOM   8072 1HB  ASN A 496      11.062  39.134 -14.610  1.00  0.720          H  
ATOM   8073 2HB  ASN A 496       9.653  39.196 -13.554  1.00  0.720          H  
ATOM   8074 1HD2 ASN A 496       9.487  37.245 -17.107  1.00  0.720          H  
ATOM   8075 2HD2 ASN A 496      10.911  38.066 -16.573  1.00  0.720          H  
ATOM   8076  N   PHE A 497       9.167  42.458 -13.281  1.00  0.440          N  
ATOM   8077  CA  PHE A 497       9.373  43.354 -12.149  1.00  0.430          C  
ATOM   8078  C   PHE A 497       8.999  42.607 -10.862  1.00  0.430          C  
ATOM   8079  O   PHE A 497       8.059  41.805 -10.841  1.00  0.450          O  
ATOM   8080  CB  PHE A 497       8.527  44.641 -12.221  1.00  0.610          C  
ATOM   8081  CG  PHE A 497       8.855  45.697 -13.276  1.00  0.610          C  
ATOM   8082  CD1 PHE A 497       8.126  45.777 -14.457  1.00  0.610          C  
ATOM   8083  CD2 PHE A 497       9.861  46.641 -13.060  1.00  0.610          C  
ATOM   8084  CE1 PHE A 497       8.399  46.774 -15.393  1.00  0.610          C  
ATOM   8085  CE2 PHE A 497      10.130  47.623 -13.998  1.00  0.610          C  
ATOM   8086  CZ  PHE A 497       9.395  47.685 -15.166  1.00  0.610          C  
ATOM   8087  H   PHE A 497       8.239  42.356 -13.702  1.00  0.530          H  
ATOM   8088  HA  PHE A 497      10.428  43.628 -12.099  1.00  0.520          H  
ATOM   8089 1HB  PHE A 497       7.506  44.381 -12.355  1.00  0.730          H  
ATOM   8090 2HB  PHE A 497       8.597  45.113 -11.261  1.00  0.730          H  
ATOM   8091  HD1 PHE A 497       7.326  45.056 -14.637  1.00  0.730          H  
ATOM   8092  HD2 PHE A 497      10.440  46.608 -12.137  1.00  0.730          H  
ATOM   8093  HE1 PHE A 497       7.821  46.844 -16.301  1.00  0.730          H  
ATOM   8094  HE2 PHE A 497      10.922  48.356 -13.813  1.00  0.730          H  
ATOM   8095  HZ  PHE A 497       9.604  48.469 -15.904  1.00  0.730          H  
ATOM   8096  N   GLN A 498       9.720  42.870  -9.781  1.00  0.420          N  
ATOM   8097  CA  GLN A 498       9.419  42.237  -8.495  1.00  0.400          C  
ATOM   8098  C   GLN A 498       8.539  43.069  -7.574  1.00  0.360          C  
ATOM   8099  O   GLN A 498       8.836  44.239  -7.345  1.00  0.390          O  
ATOM   8100  CB  GLN A 498      10.730  41.941  -7.756  1.00  0.570          C  
ATOM   8101  CG  GLN A 498      10.569  41.271  -6.389  1.00  0.570          C  
ATOM   8102  CD  GLN A 498      11.895  41.040  -5.720  1.00  0.570          C  
ATOM   8103  OE1 GLN A 498      12.950  41.285  -6.312  1.00  0.570          O  
ATOM   8104  NE2 GLN A 498      11.862  40.577  -4.483  1.00  0.570          N  
ATOM   8105  H   GLN A 498      10.493  43.520  -9.848  1.00  0.500          H  
ATOM   8106  HA  GLN A 498       8.898  41.298  -8.688  1.00  0.480          H  
ATOM   8107 1HB  GLN A 498      11.344  41.285  -8.372  1.00  0.680          H  
ATOM   8108 2HB  GLN A 498      11.287  42.864  -7.615  1.00  0.680          H  
ATOM   8109 1HG  GLN A 498       9.982  41.908  -5.726  1.00  0.680          H  
ATOM   8110 2HG  GLN A 498      10.071  40.308  -6.513  1.00  0.680          H  
ATOM   8111 1HE2 GLN A 498      12.715  40.406  -3.989  1.00  0.680          H  
ATOM   8112 2HE2 GLN A 498      10.967  40.386  -4.031  1.00  0.680          H  
ATOM   8113  N   ILE A 499       7.501  42.441  -7.023  1.00  0.310          N  
ATOM   8114  CA  ILE A 499       6.604  43.007  -6.020  1.00  0.290          C  
ATOM   8115  C   ILE A 499       6.807  42.270  -4.692  1.00  0.260          C  
ATOM   8116  O   ILE A 499       6.630  41.051  -4.596  1.00  0.240          O  
ATOM   8117  CB  ILE A 499       5.138  42.917  -6.492  1.00  0.410          C  
ATOM   8118  CG1 ILE A 499       4.983  43.761  -7.791  1.00  0.410          C  
ATOM   8119  CG2 ILE A 499       4.143  43.303  -5.342  1.00  0.410          C  
ATOM   8120  CD1 ILE A 499       3.685  43.566  -8.532  1.00  0.410          C  
ATOM   8121  H   ILE A 499       7.294  41.490  -7.330  1.00  0.370          H  
ATOM   8122  HA  ILE A 499       6.858  44.050  -5.874  1.00  0.350          H  
ATOM   8123  HB  ILE A 499       4.954  41.916  -6.789  1.00  0.500          H  
ATOM   8124 1HG1 ILE A 499       5.077  44.811  -7.529  1.00  0.500          H  
ATOM   8125 2HG1 ILE A 499       5.789  43.503  -8.474  1.00  0.500          H  
ATOM   8126 1HG2 ILE A 499       3.120  43.203  -5.684  1.00  0.500          H  
ATOM   8127 2HG2 ILE A 499       4.289  42.641  -4.486  1.00  0.500          H  
ATOM   8128 3HG2 ILE A 499       4.326  44.327  -5.032  1.00  0.500          H  
ATOM   8129 1HD1 ILE A 499       3.683  44.195  -9.424  1.00  0.500          H  
ATOM   8130 2HD1 ILE A 499       3.595  42.525  -8.827  1.00  0.500          H  
ATOM   8131 3HD1 ILE A 499       2.848  43.839  -7.906  1.00  0.500          H  
ATOM   8132  N   GLU A 500       7.189  43.011  -3.671  1.00  0.280          N  
ATOM   8133  CA  GLU A 500       7.496  42.464  -2.362  1.00  0.280          C  
ATOM   8134  C   GLU A 500       6.254  42.392  -1.501  1.00  0.300          C  
ATOM   8135  O   GLU A 500       5.427  43.312  -1.516  1.00  0.350          O  
ATOM   8136  CB  GLU A 500       8.578  43.317  -1.693  1.00  0.390          C  
ATOM   8137  CG  GLU A 500       9.075  42.791  -0.362  1.00  0.390          C  
ATOM   8138  CD  GLU A 500      10.146  43.641   0.225  1.00  0.390          C  
ATOM   8139  OE1 GLU A 500      10.528  44.606  -0.393  1.00  0.390          O  
ATOM   8140  OE2 GLU A 500      10.566  43.348   1.321  1.00  0.390          O  
ATOM   8141  H   GLU A 500       7.237  44.018  -3.811  1.00  0.340          H  
ATOM   8142  HA  GLU A 500       7.869  41.452  -2.481  1.00  0.340          H  
ATOM   8143 1HB  GLU A 500       9.434  43.400  -2.364  1.00  0.470          H  
ATOM   8144 2HB  GLU A 500       8.190  44.327  -1.533  1.00  0.470          H  
ATOM   8145 1HG  GLU A 500       8.246  42.747   0.340  1.00  0.470          H  
ATOM   8146 2HG  GLU A 500       9.449  41.777  -0.502  1.00  0.470          H  
ATOM   8147  N   VAL A 501       6.082  41.297  -0.757  1.00  0.260          N  
ATOM   8148  CA  VAL A 501       4.932  41.225   0.117  1.00  0.270          C  
ATOM   8149  C   VAL A 501       5.409  41.131   1.570  1.00  0.310          C  
ATOM   8150  O   VAL A 501       6.170  40.235   1.934  1.00  0.350          O  
ATOM   8151  CB  VAL A 501       4.064  40.009  -0.250  1.00  0.370          C  
ATOM   8152  CG1 VAL A 501       2.807  39.982   0.644  1.00  0.370          C  
ATOM   8153  CG2 VAL A 501       3.763  40.055  -1.755  1.00  0.370          C  
ATOM   8154  H   VAL A 501       6.734  40.508  -0.791  1.00  0.310          H  
ATOM   8155  HA  VAL A 501       4.335  42.125   0.001  1.00  0.320          H  
ATOM   8156  HB  VAL A 501       4.607  39.095  -0.029  1.00  0.450          H  
ATOM   8157 1HG1 VAL A 501       2.205  39.113   0.397  1.00  0.450          H  
ATOM   8158 2HG1 VAL A 501       3.088  39.930   1.699  1.00  0.450          H  
ATOM   8159 3HG1 VAL A 501       2.219  40.891   0.474  1.00  0.450          H  
ATOM   8160 1HG2 VAL A 501       3.161  39.212  -2.043  1.00  0.450          H  
ATOM   8161 2HG2 VAL A 501       3.253  40.956  -1.961  1.00  0.450          H  
ATOM   8162 3HG2 VAL A 501       4.691  40.034  -2.325  1.00  0.450          H  
ATOM   8163  N   GLN A 502       4.970  42.074   2.390  1.00  0.370          N  
ATOM   8164  CA  GLN A 502       5.344  42.123   3.801  1.00  0.510          C  
ATOM   8165  C   GLN A 502       4.090  42.047   4.638  1.00  0.570          C  
ATOM   8166  O   GLN A 502       3.279  42.968   4.620  1.00  1.000          O  
ATOM   8167  CB  GLN A 502       6.110  43.410   4.132  1.00  0.660          C  
ATOM   8168  CG  GLN A 502       7.448  43.570   3.409  1.00  0.660          C  
ATOM   8169  CD  GLN A 502       8.190  44.830   3.845  1.00  0.660          C  
ATOM   8170  OE1 GLN A 502       7.655  45.628   4.625  1.00  0.660          O  
ATOM   8171  NE2 GLN A 502       9.408  45.015   3.356  1.00  0.660          N  
ATOM   8172  H   GLN A 502       4.338  42.772   1.990  1.00  0.440          H  
ATOM   8173  HA  GLN A 502       5.967  41.262   4.039  1.00  0.610          H  
ATOM   8174 1HB  GLN A 502       5.490  44.273   3.876  1.00  0.790          H  
ATOM   8175 2HB  GLN A 502       6.298  43.451   5.205  1.00  0.790          H  
ATOM   8176 1HG  GLN A 502       8.077  42.704   3.608  1.00  0.790          H  
ATOM   8177 2HG  GLN A 502       7.254  43.650   2.340  1.00  0.790          H  
ATOM   8178 1HE2 GLN A 502       9.934  45.823   3.608  1.00  0.790          H  
ATOM   8179 2HE2 GLN A 502       9.818  44.338   2.704  1.00  0.790          H  
ATOM   8180  N   LYS A 503       3.927  40.981   5.407  1.00  0.510          N  
ATOM   8181  CA  LYS A 503       2.691  40.811   6.154  1.00  0.580          C  
ATOM   8182  C   LYS A 503       1.534  40.970   5.158  1.00  0.560          C  
ATOM   8183  O   LYS A 503       1.395  40.169   4.228  1.00  1.390          O  
ATOM   8184  CB  LYS A 503       2.606  41.800   7.326  1.00  0.780          C  
ATOM   8185  CG  LYS A 503       3.723  41.642   8.346  1.00  0.780          C  
ATOM   8186  CD  LYS A 503       3.544  42.594   9.522  1.00  0.780          C  
ATOM   8187  CE  LYS A 503       4.673  42.446  10.536  1.00  0.780          C  
ATOM   8188  NZ  LYS A 503       4.529  43.399  11.676  1.00  0.780          N  
ATOM   8189  H   LYS A 503       4.637  40.261   5.421  1.00  0.610          H  
ATOM   8190  HA  LYS A 503       2.653  39.797   6.554  1.00  0.700          H  
ATOM   8191 1HB  LYS A 503       2.635  42.828   6.973  1.00  0.940          H  
ATOM   8192 2HB  LYS A 503       1.662  41.655   7.852  1.00  0.940          H  
ATOM   8193 1HG  LYS A 503       3.734  40.616   8.712  1.00  0.940          H  
ATOM   8194 2HG  LYS A 503       4.678  41.848   7.865  1.00  0.940          H  
ATOM   8195 1HD  LYS A 503       3.527  43.622   9.155  1.00  0.940          H  
ATOM   8196 2HD  LYS A 503       2.595  42.387  10.015  1.00  0.940          H  
ATOM   8197 1HE  LYS A 503       4.672  41.429  10.924  1.00  0.940          H  
ATOM   8198 2HE  LYS A 503       5.624  42.634  10.038  1.00  0.940          H  
ATOM   8199 1HZ  LYS A 503       5.295  43.269  12.323  1.00  0.940          H  
ATOM   8200 2HZ  LYS A 503       4.541  44.348  11.329  1.00  0.940          H  
ATOM   8201 3HZ  LYS A 503       3.655  43.227  12.153  1.00  0.940          H  
ATOM   8202  N   GLY A 504       0.706  41.977   5.346  1.00  1.040          N  
ATOM   8203  CA  GLY A 504      -0.443  42.212   4.487  1.00  1.200          C  
ATOM   8204  C   GLY A 504      -0.231  43.336   3.470  1.00  1.030          C  
ATOM   8205  O   GLY A 504      -1.201  43.917   2.984  1.00  1.390          O  
ATOM   8206  H   GLY A 504       0.877  42.615   6.106  1.00  1.250          H  
ATOM   8207 1HA  GLY A 504      -0.686  41.292   3.957  1.00  1.440          H  
ATOM   8208 2HA  GLY A 504      -1.305  42.449   5.107  1.00  1.440          H  
ATOM   8209  N   ARG A 505       1.008  43.720   3.203  1.00  0.580          N  
ATOM   8210  CA  ARG A 505       1.234  44.852   2.319  1.00  0.480          C  
ATOM   8211  C   ARG A 505       2.090  44.570   1.093  1.00  0.400          C  
ATOM   8212  O   ARG A 505       3.103  43.869   1.129  1.00  0.400          O  
ATOM   8213  CB  ARG A 505       1.878  45.983   3.105  1.00  0.710          C  
ATOM   8214  CG  ARG A 505       1.032  46.523   4.258  1.00  0.710          C  
ATOM   8215  CD  ARG A 505      -0.137  47.266   3.782  1.00  0.710          C  
ATOM   8216  NE  ARG A 505      -0.945  47.763   4.858  1.00  0.710          N  
ATOM   8217  CZ  ARG A 505      -1.976  47.087   5.438  1.00  0.710          C  
ATOM   8218  NH1 ARG A 505      -2.350  45.866   5.031  1.00  0.710          N  
ATOM   8219  NH2 ARG A 505      -2.631  47.661   6.437  1.00  0.710          N  
ATOM   8220  H   ARG A 505       1.790  43.253   3.650  1.00  0.700          H  
ATOM   8221  HA  ARG A 505       0.272  45.168   1.953  1.00  0.580          H  
ATOM   8222 1HB  ARG A 505       2.839  45.654   3.506  1.00  0.850          H  
ATOM   8223 2HB  ARG A 505       2.060  46.789   2.424  1.00  0.850          H  
ATOM   8224 1HG  ARG A 505       0.694  45.705   4.886  1.00  0.850          H  
ATOM   8225 2HG  ARG A 505       1.639  47.202   4.852  1.00  0.850          H  
ATOM   8226 1HD  ARG A 505       0.193  48.117   3.181  1.00  0.850          H  
ATOM   8227 2HD  ARG A 505      -0.733  46.633   3.189  1.00  0.850          H  
ATOM   8228  HE  ARG A 505      -0.723  48.682   5.219  1.00  0.850          H  
ATOM   8229 1HH1 ARG A 505      -1.887  45.372   4.243  1.00  0.850          H  
ATOM   8230 2HH1 ARG A 505      -3.120  45.403   5.488  1.00  0.850          H  
ATOM   8231 1HH2 ARG A 505      -2.360  48.582   6.758  1.00  0.850          H  
ATOM   8232 2HH2 ARG A 505      -3.399  47.181   6.884  1.00  0.850          H  
ATOM   8233  N   TYR A 506       1.676  45.162  -0.016  1.00  0.420          N  
ATOM   8234  CA  TYR A 506       2.366  44.994  -1.290  1.00  0.390          C  
ATOM   8235  C   TYR A 506       3.141  46.228  -1.715  1.00  0.370          C  
ATOM   8236  O   TYR A 506       2.638  47.350  -1.610  1.00  0.350          O  
ATOM   8237  CB  TYR A 506       1.323  44.688  -2.368  1.00  0.560          C  
ATOM   8238  CG  TYR A 506       0.620  43.404  -2.146  1.00  0.560          C  
ATOM   8239  CD1 TYR A 506      -0.506  43.356  -1.347  1.00  0.560          C  
ATOM   8240  CD2 TYR A 506       1.087  42.276  -2.719  1.00  0.560          C  
ATOM   8241  CE1 TYR A 506      -1.149  42.157  -1.146  1.00  0.560          C  
ATOM   8242  CE2 TYR A 506       0.449  41.086  -2.503  1.00  0.560          C  
ATOM   8243  CZ  TYR A 506      -0.651  41.018  -1.747  1.00  0.560          C  
ATOM   8244  OH  TYR A 506      -1.256  39.799  -1.581  1.00  0.560          O  
ATOM   8245  H   TYR A 506       0.817  45.709   0.054  1.00  0.500          H  
ATOM   8246  HA  TYR A 506       3.070  44.166  -1.206  1.00  0.470          H  
ATOM   8247 1HB  TYR A 506       0.577  45.489  -2.403  1.00  0.670          H  
ATOM   8248 2HB  TYR A 506       1.806  44.644  -3.341  1.00  0.670          H  
ATOM   8249  HD1 TYR A 506      -0.886  44.266  -0.876  1.00  0.670          H  
ATOM   8250  HD2 TYR A 506       1.979  42.314  -3.342  1.00  0.670          H  
ATOM   8251  HE1 TYR A 506      -2.042  42.109  -0.519  1.00  0.670          H  
ATOM   8252  HE2 TYR A 506       0.818  40.184  -2.936  1.00  0.670          H  
ATOM   8253  HH  TYR A 506      -2.196  39.918  -1.374  1.00  0.670          H  
ATOM   8254  N   SER A 507       4.333  46.020  -2.272  1.00  0.380          N  
ATOM   8255  CA  SER A 507       5.108  47.141  -2.814  1.00  0.410          C  
ATOM   8256  C   SER A 507       5.976  46.758  -3.992  1.00  0.400          C  
ATOM   8257  O   SER A 507       6.464  45.634  -4.103  1.00  0.420          O  
ATOM   8258  CB  SER A 507       5.939  47.774  -1.718  1.00  0.560          C  
ATOM   8259  OG  SER A 507       6.866  46.882  -1.143  1.00  0.560          O  
ATOM   8260  H   SER A 507       4.725  45.071  -2.243  1.00  0.460          H  
ATOM   8261  HA  SER A 507       4.404  47.900  -3.157  1.00  0.490          H  
ATOM   8262 1HB  SER A 507       6.475  48.640  -2.117  1.00  0.670          H  
ATOM   8263 2HB  SER A 507       5.276  48.134  -0.978  1.00  0.670          H  
ATOM   8264  HG  SER A 507       7.147  47.305  -0.298  1.00  0.670          H  
ATOM   8265  N   LEU A 508       6.203  47.704  -4.893  1.00  0.400          N  
ATOM   8266  CA  LEU A 508       7.046  47.405  -6.032  1.00  0.430          C  
ATOM   8267  C   LEU A 508       8.463  47.501  -5.521  1.00  0.420          C  
ATOM   8268  O   LEU A 508       8.802  48.477  -4.845  1.00  0.430          O  
ATOM   8269  CB  LEU A 508       6.794  48.397  -7.188  1.00  0.590          C  
ATOM   8270  CG  LEU A 508       7.545  48.120  -8.554  1.00  0.590          C  
ATOM   8271  CD1 LEU A 508       7.011  46.820  -9.204  1.00  0.590          C  
ATOM   8272  CD2 LEU A 508       7.337  49.289  -9.512  1.00  0.590          C  
ATOM   8273  H   LEU A 508       5.843  48.639  -4.757  1.00  0.480          H  
ATOM   8274  HA  LEU A 508       6.857  46.389  -6.365  1.00  0.520          H  
ATOM   8275 1HB  LEU A 508       5.736  48.415  -7.389  1.00  0.710          H  
ATOM   8276 2HB  LEU A 508       7.094  49.390  -6.851  1.00  0.710          H  
ATOM   8277  HG  LEU A 508       8.619  48.001  -8.361  1.00  0.710          H  
ATOM   8278 1HD1 LEU A 508       7.533  46.664 -10.129  1.00  0.710          H  
ATOM   8279 2HD1 LEU A 508       7.177  45.968  -8.553  1.00  0.710          H  
ATOM   8280 3HD1 LEU A 508       5.945  46.918  -9.408  1.00  0.710          H  
ATOM   8281 1HD2 LEU A 508       7.869  49.091 -10.442  1.00  0.710          H  
ATOM   8282 2HD2 LEU A 508       6.286  49.400  -9.721  1.00  0.710          H  
ATOM   8283 3HD2 LEU A 508       7.722  50.204  -9.063  1.00  0.710          H  
ATOM   8284  N   HIS A 509       9.285  46.512  -5.814  1.00  0.480          N  
ATOM   8285  CA  HIS A 509      10.640  46.524  -5.315  1.00  0.540          C  
ATOM   8286  C   HIS A 509      11.324  47.796  -5.779  1.00  0.580          C  
ATOM   8287  O   HIS A 509      11.224  48.194  -6.938  1.00  0.850          O  
ATOM   8288  CB  HIS A 509      11.389  45.276  -5.788  1.00  0.730          C  
ATOM   8289  CG  HIS A 509      12.716  45.076  -5.160  1.00  0.730          C  
ATOM   8290  ND1 HIS A 509      13.836  45.790  -5.528  1.00  0.730          N  
ATOM   8291  CD2 HIS A 509      13.108  44.238  -4.177  1.00  0.730          C  
ATOM   8292  CE1 HIS A 509      14.861  45.400  -4.795  1.00  0.730          C  
ATOM   8293  NE2 HIS A 509      14.446  44.458  -3.968  1.00  0.730          N  
ATOM   8294  H   HIS A 509       8.971  45.726  -6.377  1.00  0.580          H  
ATOM   8295  HA  HIS A 509      10.631  46.520  -4.224  1.00  0.650          H  
ATOM   8296 1HB  HIS A 509      10.783  44.398  -5.566  1.00  0.880          H  
ATOM   8297 2HB  HIS A 509      11.516  45.316  -6.868  1.00  0.880          H  
ATOM   8298  HD2 HIS A 509      12.476  43.521  -3.648  1.00  0.880          H  
ATOM   8299  HE1 HIS A 509      15.878  45.787  -4.862  1.00  0.880          H  
ATOM   8300  HE2 HIS A 509      15.016  43.971  -3.289  1.00  0.880          H  
ATOM   8301  N   GLY A 510      12.032  48.438  -4.871  1.00  1.080          N  
ATOM   8302  CA  GLY A 510      12.718  49.684  -5.170  1.00  1.200          C  
ATOM   8303  C   GLY A 510      11.948  50.908  -4.665  1.00  1.040          C  
ATOM   8304  O   GLY A 510      12.519  51.995  -4.558  1.00  1.220          O  
ATOM   8305  H   GLY A 510      12.090  48.053  -3.939  1.00  1.300          H  
ATOM   8306 1HA  GLY A 510      13.709  49.663  -4.716  1.00  1.440          H  
ATOM   8307 2HA  GLY A 510      12.867  49.766  -6.246  1.00  1.440          H  
ATOM   8308  N   SER A 511      10.673  50.733  -4.312  1.00  0.750          N  
ATOM   8309  CA  SER A 511       9.874  51.830  -3.776  1.00  0.650          C  
ATOM   8310  C   SER A 511       9.433  51.536  -2.360  1.00  0.580          C  
ATOM   8311  O   SER A 511       9.262  50.384  -1.962  1.00  0.690          O  
ATOM   8312  CB  SER A 511       8.640  52.142  -4.591  1.00  0.950          C  
ATOM   8313  OG  SER A 511       7.892  53.138  -3.903  1.00  0.950          O  
ATOM   8314  H   SER A 511      10.223  49.822  -4.440  1.00  0.900          H  
ATOM   8315  HA  SER A 511      10.490  52.728  -3.751  1.00  0.780          H  
ATOM   8316 1HB  SER A 511       8.927  52.502  -5.577  1.00  1.140          H  
ATOM   8317 2HB  SER A 511       8.040  51.238  -4.722  1.00  1.140          H  
ATOM   8318  HG  SER A 511       7.119  53.417  -4.472  1.00  1.140          H  
ATOM   8319  N   MET A 512       9.255  52.592  -1.577  1.00  0.480          N  
ATOM   8320  CA  MET A 512       8.766  52.458  -0.209  1.00  0.420          C  
ATOM   8321  C   MET A 512       7.247  52.552  -0.106  1.00  0.400          C  
ATOM   8322  O   MET A 512       6.687  52.549   0.998  1.00  0.370          O  
ATOM   8323  CB  MET A 512       9.427  53.481   0.701  1.00  0.610          C  
ATOM   8324  CG  MET A 512      10.924  53.273   0.873  1.00  0.610          C  
ATOM   8325  SD  MET A 512      11.337  51.618   1.515  1.00  0.610          S  
ATOM   8326  CE  MET A 512      10.689  51.655   3.187  1.00  0.610          C  
ATOM   8327  H   MET A 512       9.419  53.511  -1.968  1.00  0.580          H  
ATOM   8328  HA  MET A 512       9.039  51.467   0.144  1.00  0.500          H  
ATOM   8329 1HB  MET A 512       9.279  54.475   0.281  1.00  0.730          H  
ATOM   8330 2HB  MET A 512       8.950  53.473   1.676  1.00  0.730          H  
ATOM   8331 1HG  MET A 512      11.415  53.396  -0.092  1.00  0.730          H  
ATOM   8332 2HG  MET A 512      11.323  54.021   1.558  1.00  0.730          H  
ATOM   8333 1HE  MET A 512      10.893  50.702   3.675  1.00  0.730          H  
ATOM   8334 2HE  MET A 512      11.167  52.459   3.747  1.00  0.730          H  
ATOM   8335 3HE  MET A 512       9.612  51.817   3.164  1.00  0.730          H  
ATOM   8336  N   ASP A 513       6.582  52.631  -1.250  1.00  0.480          N  
ATOM   8337  CA  ASP A 513       5.132  52.738  -1.297  1.00  0.500          C  
ATOM   8338  C   ASP A 513       4.493  51.386  -0.988  1.00  0.490          C  
ATOM   8339  O   ASP A 513       4.663  50.439  -1.751  1.00  0.630          O  
ATOM   8340  CB  ASP A 513       4.681  53.105  -2.707  1.00  0.690          C  
ATOM   8341  CG  ASP A 513       5.140  54.449  -3.228  1.00  0.690          C  
ATOM   8342  OD1 ASP A 513       5.095  55.429  -2.523  1.00  0.690          O  
ATOM   8343  OD2 ASP A 513       5.544  54.468  -4.395  1.00  0.690          O  
ATOM   8344  H   ASP A 513       7.115  52.641  -2.118  1.00  0.580          H  
ATOM   8345  HA  ASP A 513       4.795  53.477  -0.569  1.00  0.600          H  
ATOM   8346 1HB  ASP A 513       5.001  52.329  -3.402  1.00  0.830          H  
ATOM   8347 2HB  ASP A 513       3.607  53.127  -2.716  1.00  0.830          H  
ATOM   8348  N   HIS A 514       3.711  51.293   0.086  1.00  0.420          N  
ATOM   8349  CA  HIS A 514       3.093  50.012   0.456  1.00  0.400          C  
ATOM   8350  C   HIS A 514       1.573  50.097   0.495  1.00  0.390          C  
ATOM   8351  O   HIS A 514       1.007  51.043   1.048  1.00  0.450          O  
ATOM   8352  CB  HIS A 514       3.633  49.512   1.809  1.00  0.570          C  
ATOM   8353  CG  HIS A 514       5.078  49.086   1.769  1.00  0.570          C  
ATOM   8354  ND1 HIS A 514       6.135  49.974   1.839  1.00  0.570          N  
ATOM   8355  CD2 HIS A 514       5.628  47.853   1.645  1.00  0.570          C  
ATOM   8356  CE1 HIS A 514       7.272  49.306   1.738  1.00  0.570          C  
ATOM   8357  NE2 HIS A 514       6.993  48.020   1.591  1.00  0.570          N  
ATOM   8358  H   HIS A 514       3.575  52.105   0.673  1.00  0.500          H  
ATOM   8359  HA  HIS A 514       3.344  49.266  -0.288  1.00  0.480          H  
ATOM   8360 1HB  HIS A 514       3.535  50.304   2.548  1.00  0.680          H  
ATOM   8361 2HB  HIS A 514       3.045  48.691   2.144  1.00  0.680          H  
ATOM   8362  HD1 HIS A 514       6.102  50.990   1.743  1.00  0.680          H  
ATOM   8363  HD2 HIS A 514       5.195  46.852   1.545  1.00  0.680          H  
ATOM   8364  HE1 HIS A 514       8.223  49.833   1.761  1.00  0.680          H  
ATOM   8365  N   PHE A 515       0.925  49.066  -0.058  1.00  0.350          N  
ATOM   8366  CA  PHE A 515      -0.529  49.029  -0.169  1.00  0.340          C  
ATOM   8367  C   PHE A 515      -1.189  47.813   0.479  1.00  0.360          C  
ATOM   8368  O   PHE A 515      -0.597  46.743   0.522  1.00  0.390          O  
ATOM   8369  CB  PHE A 515      -0.857  49.057  -1.656  1.00  0.480          C  
ATOM   8370  CG  PHE A 515      -0.342  50.271  -2.238  1.00  0.480          C  
ATOM   8371  CD1 PHE A 515       0.923  50.277  -2.759  1.00  0.480          C  
ATOM   8372  CD2 PHE A 515      -1.069  51.431  -2.222  1.00  0.480          C  
ATOM   8373  CE1 PHE A 515       1.460  51.405  -3.241  1.00  0.480          C  
ATOM   8374  CE2 PHE A 515      -0.527  52.575  -2.708  1.00  0.480          C  
ATOM   8375  CZ  PHE A 515       0.741  52.559  -3.205  1.00  0.480          C  
ATOM   8376  H   PHE A 515       1.498  48.346  -0.509  1.00  0.420          H  
ATOM   8377  HA  PHE A 515      -0.893  49.940   0.298  1.00  0.410          H  
ATOM   8378 1HB  PHE A 515      -0.394  48.202  -2.161  1.00  0.580          H  
ATOM   8379 2HB  PHE A 515      -1.896  49.008  -1.824  1.00  0.580          H  
ATOM   8380  HD1 PHE A 515       1.500  49.353  -2.755  1.00  0.580          H  
ATOM   8381  HD2 PHE A 515      -2.073  51.442  -1.802  1.00  0.580          H  
ATOM   8382  HE1 PHE A 515       2.470  51.389  -3.642  1.00  0.580          H  
ATOM   8383  HE2 PHE A 515      -1.093  53.507  -2.687  1.00  0.580          H  
ATOM   8384  HZ  PHE A 515       1.174  53.476  -3.571  1.00  0.580          H  
ATOM   8385  N   PRO A 516      -2.445  47.923   0.962  1.00  0.370          N  
ATOM   8386  CA  PRO A 516      -3.255  46.845   1.535  1.00  0.390          C  
ATOM   8387  C   PRO A 516      -3.567  45.698   0.570  1.00  0.390          C  
ATOM   8388  O   PRO A 516      -3.907  44.597   1.000  1.00  0.490          O  
ATOM   8389  CB  PRO A 516      -4.524  47.579   1.990  1.00  0.580          C  
ATOM   8390  CG  PRO A 516      -4.582  48.834   1.156  1.00  0.580          C  
ATOM   8391  CD  PRO A 516      -3.144  49.236   0.946  1.00  0.580          C  
ATOM   8392  HA  PRO A 516      -2.742  46.435   2.405  1.00  0.470          H  
ATOM   8393 1HB  PRO A 516      -5.400  46.930   1.828  1.00  0.700          H  
ATOM   8394 2HB  PRO A 516      -4.472  47.781   3.069  1.00  0.700          H  
ATOM   8395 1HG  PRO A 516      -5.114  48.632   0.209  1.00  0.700          H  
ATOM   8396 2HG  PRO A 516      -5.168  49.606   1.678  1.00  0.700          H  
ATOM   8397 1HD  PRO A 516      -3.088  49.737  -0.022  1.00  0.700          H  
ATOM   8398 2HD  PRO A 516      -2.791  49.876   1.772  1.00  0.700          H  
ATOM   8399  N   SER A 517      -3.463  45.946  -0.728  1.00  0.330          N  
ATOM   8400  CA  SER A 517      -3.754  44.905  -1.690  1.00  0.350          C  
ATOM   8401  C   SER A 517      -2.977  45.137  -2.967  1.00  0.330          C  
ATOM   8402  O   SER A 517      -2.523  46.255  -3.252  1.00  0.330          O  
ATOM   8403  CB  SER A 517      -5.208  44.902  -2.070  1.00  0.480          C  
ATOM   8404  OG  SER A 517      -5.491  46.016  -2.867  1.00  0.480          O  
ATOM   8405  H   SER A 517      -3.193  46.856  -1.056  1.00  0.400          H  
ATOM   8406  HA  SER A 517      -3.479  43.940  -1.270  1.00  0.420          H  
ATOM   8407 1HB  SER A 517      -5.437  43.992  -2.610  1.00  0.580          H  
ATOM   8408 2HB  SER A 517      -5.828  44.921  -1.177  1.00  0.580          H  
ATOM   8409  HG  SER A 517      -5.705  46.760  -2.255  1.00  0.580          H  
ATOM   8410  N   LEU A 518      -2.863  44.077  -3.752  1.00  0.340          N  
ATOM   8411  CA  LEU A 518      -2.217  44.122  -5.047  1.00  0.350          C  
ATOM   8412  C   LEU A 518      -2.975  45.078  -5.976  1.00  0.320          C  
ATOM   8413  O   LEU A 518      -2.357  45.769  -6.789  1.00  0.370          O  
ATOM   8414  CB  LEU A 518      -2.157  42.709  -5.603  1.00  0.490          C  
ATOM   8415  CG  LEU A 518      -1.390  42.459  -6.895  1.00  0.490          C  
ATOM   8416  CD1 LEU A 518       0.118  42.813  -6.718  1.00  0.490          C  
ATOM   8417  CD2 LEU A 518      -1.605  40.999  -7.256  1.00  0.490          C  
ATOM   8418  H   LEU A 518      -3.249  43.198  -3.430  1.00  0.410          H  
ATOM   8419  HA  LEU A 518      -1.209  44.499  -4.900  1.00  0.420          H  
ATOM   8420 1HB  LEU A 518      -1.715  42.071  -4.838  1.00  0.580          H  
ATOM   8421 2HB  LEU A 518      -3.160  42.380  -5.753  1.00  0.580          H  
ATOM   8422  HG  LEU A 518      -1.782  43.090  -7.694  1.00  0.580          H  
ATOM   8423 1HD1 LEU A 518       0.649  42.611  -7.647  1.00  0.580          H  
ATOM   8424 2HD1 LEU A 518       0.235  43.863  -6.471  1.00  0.580          H  
ATOM   8425 3HD1 LEU A 518       0.544  42.208  -5.926  1.00  0.580          H  
ATOM   8426 1HD2 LEU A 518      -1.092  40.742  -8.173  1.00  0.580          H  
ATOM   8427 2HD2 LEU A 518      -1.240  40.368  -6.458  1.00  0.580          H  
ATOM   8428 3HD2 LEU A 518      -2.668  40.835  -7.382  1.00  0.580          H  
ATOM   8429  N   ARG A 519      -4.316  45.105  -5.854  1.00  0.270          N  
ATOM   8430  CA  ARG A 519      -5.186  45.988  -6.621  1.00  0.280          C  
ATOM   8431  C   ARG A 519      -4.846  47.450  -6.359  1.00  0.290          C  
ATOM   8432  O   ARG A 519      -4.833  48.269  -7.282  1.00  0.360          O  
ATOM   8433  CB  ARG A 519      -6.645  45.754  -6.261  1.00  0.390          C  
ATOM   8434  CG  ARG A 519      -7.674  46.633  -6.987  1.00  0.390          C  
ATOM   8435  CD  ARG A 519      -7.746  46.344  -8.441  1.00  0.390          C  
ATOM   8436  NE  ARG A 519      -8.243  44.994  -8.678  1.00  0.390          N  
ATOM   8437  CZ  ARG A 519      -8.256  44.364  -9.862  1.00  0.390          C  
ATOM   8438  NH1 ARG A 519      -7.802  44.962 -10.942  1.00  0.390          N  
ATOM   8439  NH2 ARG A 519      -8.738  43.137  -9.929  1.00  0.390          N  
ATOM   8440  H   ARG A 519      -4.763  44.462  -5.209  1.00  0.320          H  
ATOM   8441  HA  ARG A 519      -5.055  45.773  -7.661  1.00  0.340          H  
ATOM   8442 1HB  ARG A 519      -6.898  44.722  -6.473  1.00  0.470          H  
ATOM   8443 2HB  ARG A 519      -6.779  45.908  -5.190  1.00  0.470          H  
ATOM   8444 1HG  ARG A 519      -8.658  46.443  -6.562  1.00  0.470          H  
ATOM   8445 2HG  ARG A 519      -7.425  47.687  -6.859  1.00  0.470          H  
ATOM   8446 1HD  ARG A 519      -8.439  47.048  -8.901  1.00  0.470          H  
ATOM   8447 2HD  ARG A 519      -6.771  46.452  -8.907  1.00  0.470          H  
ATOM   8448  HE  ARG A 519      -8.619  44.487  -7.881  1.00  0.470          H  
ATOM   8449 1HH1 ARG A 519      -7.449  45.907 -10.888  1.00  0.470          H  
ATOM   8450 2HH1 ARG A 519      -7.816  44.482 -11.829  1.00  0.470          H  
ATOM   8451 1HH2 ARG A 519      -9.093  42.669  -9.074  1.00  0.470          H  
ATOM   8452 2HH2 ARG A 519      -8.764  42.642 -10.806  1.00  0.470          H  
ATOM   8453  N   ASP A 520      -4.510  47.782  -5.118  1.00  0.320          N  
ATOM   8454  CA  ASP A 520      -4.216  49.167  -4.797  1.00  0.320          C  
ATOM   8455  C   ASP A 520      -2.827  49.508  -5.299  1.00  0.320          C  
ATOM   8456  O   ASP A 520      -2.605  50.620  -5.794  1.00  0.360          O  
ATOM   8457  CB  ASP A 520      -4.325  49.400  -3.296  1.00  0.450          C  
ATOM   8458  CG  ASP A 520      -5.747  49.371  -2.767  1.00  0.450          C  
ATOM   8459  OD1 ASP A 520      -6.513  50.230  -3.117  1.00  0.450          O  
ATOM   8460  OD2 ASP A 520      -6.077  48.449  -2.053  1.00  0.450          O  
ATOM   8461  H   ASP A 520      -4.529  47.067  -4.387  1.00  0.380          H  
ATOM   8462  HA  ASP A 520      -4.939  49.806  -5.302  1.00  0.380          H  
ATOM   8463 1HB  ASP A 520      -3.792  48.604  -2.801  1.00  0.540          H  
ATOM   8464 2HB  ASP A 520      -3.858  50.342  -3.032  1.00  0.540          H  
ATOM   8465  N   LEU A 521      -1.909  48.541  -5.243  1.00  0.310          N  
ATOM   8466  CA  LEU A 521      -0.587  48.778  -5.792  1.00  0.320          C  
ATOM   8467  C   LEU A 521      -0.681  49.003  -7.300  1.00  0.310          C  
ATOM   8468  O   LEU A 521      -0.045  49.921  -7.827  1.00  0.330          O  
ATOM   8469  CB  LEU A 521       0.379  47.611  -5.503  1.00  0.440          C  
ATOM   8470  CG  LEU A 521       1.829  47.718  -6.142  1.00  0.440          C  
ATOM   8471  CD1 LEU A 521       2.565  48.951  -5.647  1.00  0.440          C  
ATOM   8472  CD2 LEU A 521       2.620  46.472  -5.789  1.00  0.440          C  
ATOM   8473  H   LEU A 521      -2.135  47.658  -4.774  1.00  0.370          H  
ATOM   8474  HA  LEU A 521      -0.196  49.681  -5.334  1.00  0.380          H  
ATOM   8475 1HB  LEU A 521       0.494  47.520  -4.424  1.00  0.530          H  
ATOM   8476 2HB  LEU A 521      -0.078  46.695  -5.870  1.00  0.530          H  
ATOM   8477  HG  LEU A 521       1.736  47.792  -7.223  1.00  0.530          H  
ATOM   8478 1HD1 LEU A 521       3.547  48.991  -6.110  1.00  0.530          H  
ATOM   8479 2HD1 LEU A 521       2.017  49.854  -5.908  1.00  0.530          H  
ATOM   8480 3HD1 LEU A 521       2.681  48.891  -4.579  1.00  0.530          H  
ATOM   8481 1HD2 LEU A 521       3.610  46.528  -6.242  1.00  0.530          H  
ATOM   8482 2HD2 LEU A 521       2.719  46.399  -4.714  1.00  0.530          H  
ATOM   8483 3HD2 LEU A 521       2.100  45.596  -6.166  1.00  0.530          H  
ATOM   8484  N   MET A 522      -1.435  48.160  -8.028  1.00  0.300          N  
ATOM   8485  CA  MET A 522      -1.490  48.388  -9.466  1.00  0.310          C  
ATOM   8486  C   MET A 522      -2.228  49.691  -9.789  1.00  0.310          C  
ATOM   8487  O   MET A 522      -1.863  50.363 -10.750  1.00  0.350          O  
ATOM   8488  CB  MET A 522      -2.094  47.196 -10.221  1.00  0.430          C  
ATOM   8489  CG  MET A 522      -3.594  46.991 -10.089  1.00  0.430          C  
ATOM   8490  SD  MET A 522      -4.204  45.556 -11.037  1.00  0.430          S  
ATOM   8491  CE  MET A 522      -3.874  44.172  -9.941  1.00  0.430          C  
ATOM   8492  H   MET A 522      -1.918  47.374  -7.587  1.00  0.360          H  
ATOM   8493  HA  MET A 522      -0.469  48.498  -9.825  1.00  0.370          H  
ATOM   8494 1HB  MET A 522      -1.873  47.306 -11.277  1.00  0.520          H  
ATOM   8495 2HB  MET A 522      -1.607  46.284  -9.879  1.00  0.520          H  
ATOM   8496 1HG  MET A 522      -3.803  46.840  -9.067  1.00  0.520          H  
ATOM   8497 2HG  MET A 522      -4.139  47.874 -10.420  1.00  0.520          H  
ATOM   8498 1HE  MET A 522      -4.153  43.246 -10.441  1.00  0.520          H  
ATOM   8499 2HE  MET A 522      -2.834  44.153  -9.688  1.00  0.520          H  
ATOM   8500 3HE  MET A 522      -4.443  44.255  -9.040  1.00  0.520          H  
ATOM   8501  N   ASN A 523      -3.225  50.102  -8.978  1.00  0.300          N  
ATOM   8502  CA  ASN A 523      -3.909  51.363  -9.263  1.00  0.310          C  
ATOM   8503  C   ASN A 523      -2.940  52.531  -9.106  1.00  0.320          C  
ATOM   8504  O   ASN A 523      -2.972  53.487  -9.880  1.00  0.340          O  
ATOM   8505  CB  ASN A 523      -5.120  51.556  -8.372  1.00  0.430          C  
ATOM   8506  CG  ASN A 523      -6.295  50.677  -8.743  1.00  0.430          C  
ATOM   8507  OD1 ASN A 523      -6.363  50.101  -9.840  1.00  0.430          O  
ATOM   8508  ND2 ASN A 523      -7.244  50.591  -7.842  1.00  0.430          N  
ATOM   8509  H   ASN A 523      -3.559  49.503  -8.216  1.00  0.360          H  
ATOM   8510  HA  ASN A 523      -4.240  51.352 -10.301  1.00  0.370          H  
ATOM   8511 1HB  ASN A 523      -4.837  51.338  -7.341  1.00  0.520          H  
ATOM   8512 2HB  ASN A 523      -5.433  52.598  -8.410  1.00  0.520          H  
ATOM   8513 1HD2 ASN A 523      -8.065  50.055  -8.021  1.00  0.520          H  
ATOM   8514 2HD2 ASN A 523      -7.147  51.079  -6.971  1.00  0.520          H  
ATOM   8515  N   HIS A 524      -2.052  52.426  -8.111  1.00  0.330          N  
ATOM   8516  CA  HIS A 524      -1.001  53.402  -7.860  1.00  0.380          C  
ATOM   8517  C   HIS A 524      -0.059  53.473  -9.043  1.00  0.400          C  
ATOM   8518  O   HIS A 524       0.182  54.549  -9.594  1.00  0.470          O  
ATOM   8519  CB  HIS A 524      -0.230  53.001  -6.592  1.00  0.510          C  
ATOM   8520  CG  HIS A 524       1.006  53.788  -6.246  1.00  0.510          C  
ATOM   8521  ND1 HIS A 524       0.971  55.083  -5.775  1.00  0.510          N  
ATOM   8522  CD2 HIS A 524       2.319  53.414  -6.239  1.00  0.510          C  
ATOM   8523  CE1 HIS A 524       2.212  55.480  -5.493  1.00  0.510          C  
ATOM   8524  NE2 HIS A 524       3.043  54.487  -5.762  1.00  0.510          N  
ATOM   8525  H   HIS A 524      -2.149  51.645  -7.455  1.00  0.400          H  
ATOM   8526  HA  HIS A 524      -1.437  54.387  -7.710  1.00  0.460          H  
ATOM   8527 1HB  HIS A 524      -0.910  53.059  -5.744  1.00  0.610          H  
ATOM   8528 2HB  HIS A 524       0.069  51.978  -6.663  1.00  0.610          H  
ATOM   8529  HD2 HIS A 524       2.716  52.442  -6.532  1.00  0.610          H  
ATOM   8530  HE1 HIS A 524       2.503  56.452  -5.093  1.00  0.610          H  
ATOM   8531  HE2 HIS A 524       4.080  54.523  -5.609  1.00  0.610          H  
ATOM   8532  N   LEU A 525       0.456  52.312  -9.448  1.00  0.380          N  
ATOM   8533  CA  LEU A 525       1.402  52.216 -10.541  1.00  0.410          C  
ATOM   8534  C   LEU A 525       0.803  52.565 -11.910  1.00  0.410          C  
ATOM   8535  O   LEU A 525       1.536  53.002 -12.796  1.00  0.400          O  
ATOM   8536  CB  LEU A 525       2.015  50.820 -10.552  1.00  0.560          C  
ATOM   8537  CG  LEU A 525       2.938  50.416  -9.393  1.00  0.560          C  
ATOM   8538  CD1 LEU A 525       3.290  48.926  -9.575  1.00  0.560          C  
ATOM   8539  CD2 LEU A 525       4.193  51.290  -9.367  1.00  0.560          C  
ATOM   8540  H   LEU A 525       0.197  51.461  -8.942  1.00  0.460          H  
ATOM   8541  HA  LEU A 525       2.185  52.941 -10.358  1.00  0.490          H  
ATOM   8542 1HB  LEU A 525       1.189  50.132 -10.492  1.00  0.670          H  
ATOM   8543 2HB  LEU A 525       2.543  50.672 -11.482  1.00  0.670          H  
ATOM   8544  HG  LEU A 525       2.408  50.522  -8.448  1.00  0.670          H  
ATOM   8545 1HD1 LEU A 525       3.919  48.596  -8.761  1.00  0.670          H  
ATOM   8546 2HD1 LEU A 525       2.375  48.334  -9.579  1.00  0.670          H  
ATOM   8547 3HD1 LEU A 525       3.811  48.784 -10.515  1.00  0.670          H  
ATOM   8548 1HD2 LEU A 525       4.829  50.971  -8.543  1.00  0.670          H  
ATOM   8549 2HD2 LEU A 525       4.733  51.185 -10.308  1.00  0.670          H  
ATOM   8550 3HD2 LEU A 525       3.934  52.333  -9.220  1.00  0.670          H  
ATOM   8551  N   LYS A 526      -0.500  52.375 -12.107  1.00  0.470          N  
ATOM   8552  CA  LYS A 526      -1.134  52.698 -13.377  1.00  0.510          C  
ATOM   8553  C   LYS A 526      -0.849  54.140 -13.758  1.00  0.480          C  
ATOM   8554  O   LYS A 526      -1.081  55.080 -13.016  1.00  1.050          O  
ATOM   8555  CB  LYS A 526      -2.634  52.399 -13.318  1.00  0.700          C  
ATOM   8556  CG  LYS A 526      -3.317  52.340 -14.688  1.00  0.700          C  
ATOM   8557  CD  LYS A 526      -4.776  51.895 -14.610  1.00  0.700          C  
ATOM   8558  CE  LYS A 526      -4.901  50.392 -14.296  1.00  0.700          C  
ATOM   8559  NZ  LYS A 526      -6.296  49.919 -14.466  1.00  0.700          N  
ATOM   8560  H   LYS A 526      -1.064  51.929 -11.382  1.00  0.560          H  
ATOM   8561  HA  LYS A 526      -0.711  52.093 -14.158  1.00  0.610          H  
ATOM   8562 1HB  LYS A 526      -2.783  51.464 -12.804  1.00  0.840          H  
ATOM   8563 2HB  LYS A 526      -3.125  53.170 -12.722  1.00  0.840          H  
ATOM   8564 1HG  LYS A 526      -3.282  53.306 -15.155  1.00  0.840          H  
ATOM   8565 2HG  LYS A 526      -2.775  51.640 -15.322  1.00  0.840          H  
ATOM   8566 1HD  LYS A 526      -5.287  52.465 -13.833  1.00  0.840          H  
ATOM   8567 2HD  LYS A 526      -5.263  52.093 -15.567  1.00  0.840          H  
ATOM   8568 1HE  LYS A 526      -4.247  49.825 -14.961  1.00  0.840          H  
ATOM   8569 2HE  LYS A 526      -4.604  50.206 -13.264  1.00  0.840          H  
ATOM   8570 1HZ  LYS A 526      -6.346  48.936 -14.250  1.00  0.840          H  
ATOM   8571 2HZ  LYS A 526      -6.906  50.429 -13.847  1.00  0.840          H  
ATOM   8572 3HZ  LYS A 526      -6.583  50.069 -15.426  1.00  0.840          H  
ATOM   8573  N   LYS A 527      -0.377  54.302 -14.968  1.00  1.310          N  
ATOM   8574  CA  LYS A 527       0.035  55.573 -15.569  1.00  1.610          C  
ATOM   8575  C   LYS A 527       1.329  56.171 -14.983  1.00  1.370          C  
ATOM   8576  O   LYS A 527       1.720  57.272 -15.377  1.00  1.640          O  
ATOM   8577  CB  LYS A 527      -1.070  56.641 -15.496  1.00  2.130          C  
ATOM   8578  CG  LYS A 527      -2.376  56.249 -16.154  1.00  2.130          C  
ATOM   8579  CD  LYS A 527      -3.375  57.393 -16.139  1.00  2.130          C  
ATOM   8580  CE  LYS A 527      -4.703  56.977 -16.763  1.00  2.130          C  
ATOM   8581  NZ  LYS A 527      -5.709  58.078 -16.724  1.00  2.130          N  
ATOM   8582  H   LYS A 527      -0.271  53.449 -15.531  1.00  1.570          H  
ATOM   8583  HA  LYS A 527       0.214  55.388 -16.621  1.00  1.930          H  
ATOM   8584 1HB  LYS A 527      -1.263  56.935 -14.471  1.00  2.560          H  
ATOM   8585 2HB  LYS A 527      -0.719  57.534 -16.011  1.00  2.560          H  
ATOM   8586 1HG  LYS A 527      -2.191  55.930 -17.179  1.00  2.560          H  
ATOM   8587 2HG  LYS A 527      -2.802  55.428 -15.609  1.00  2.560          H  
ATOM   8588 1HD  LYS A 527      -3.547  57.706 -15.108  1.00  2.560          H  
ATOM   8589 2HD  LYS A 527      -2.966  58.236 -16.694  1.00  2.560          H  
ATOM   8590 1HE  LYS A 527      -4.535  56.689 -17.799  1.00  2.560          H  
ATOM   8591 2HE  LYS A 527      -5.097  56.118 -16.217  1.00  2.560          H  
ATOM   8592 1HZ  LYS A 527      -6.572  57.760 -17.145  1.00  2.560          H  
ATOM   8593 2HZ  LYS A 527      -5.883  58.345 -15.765  1.00  2.560          H  
ATOM   8594 3HZ  LYS A 527      -5.360  58.875 -17.236  1.00  2.560          H  
ATOM   8595  N   GLN A 528       2.043  55.428 -14.139  1.00  0.960          N  
ATOM   8596  CA  GLN A 528       3.363  55.845 -13.696  1.00  0.900          C  
ATOM   8597  C   GLN A 528       4.351  55.154 -14.598  1.00  0.760          C  
ATOM   8598  O   GLN A 528       4.023  54.139 -15.216  1.00  0.720          O  
ATOM   8599  CB  GLN A 528       3.695  55.489 -12.245  1.00  1.280          C  
ATOM   8600  CG  GLN A 528       2.862  56.166 -11.211  1.00  1.280          C  
ATOM   8601  CD  GLN A 528       3.409  55.919  -9.806  1.00  1.280          C  
ATOM   8602  OE1 GLN A 528       4.616  56.053  -9.575  1.00  1.280          O  
ATOM   8603  NE2 GLN A 528       2.556  55.572  -8.891  1.00  1.280          N  
ATOM   8604  H   GLN A 528       1.673  54.536 -13.804  1.00  1.150          H  
ATOM   8605  HA  GLN A 528       3.469  56.920 -13.827  1.00  1.080          H  
ATOM   8606 1HB  GLN A 528       3.581  54.414 -12.107  1.00  1.540          H  
ATOM   8607 2HB  GLN A 528       4.740  55.725 -12.047  1.00  1.540          H  
ATOM   8608 1HG  GLN A 528       2.847  57.236 -11.402  1.00  1.540          H  
ATOM   8609 2HG  GLN A 528       1.845  55.760 -11.265  1.00  1.540          H  
ATOM   8610 1HE2 GLN A 528       2.856  55.402  -7.952  1.00  1.540          H  
ATOM   8611 2HE2 GLN A 528       1.580  55.450  -9.136  1.00  1.540          H  
ATOM   8612  N   ILE A 529       5.560  55.684 -14.678  1.00  0.740          N  
ATOM   8613  CA  ILE A 529       6.570  55.022 -15.474  1.00  0.650          C  
ATOM   8614  C   ILE A 529       7.455  54.168 -14.584  1.00  0.570          C  
ATOM   8615  O   ILE A 529       8.058  54.655 -13.626  1.00  0.600          O  
ATOM   8616  CB  ILE A 529       7.447  56.020 -16.249  1.00  0.950          C  
ATOM   8617  CG1 ILE A 529       6.579  56.858 -17.201  1.00  0.950          C  
ATOM   8618  CG2 ILE A 529       8.488  55.214 -17.067  1.00  0.950          C  
ATOM   8619  CD1 ILE A 529       7.263  58.064 -17.795  1.00  0.950          C  
ATOM   8620  H   ILE A 529       5.781  56.527 -14.167  1.00  0.890          H  
ATOM   8621  HA  ILE A 529       6.078  54.374 -16.192  1.00  0.780          H  
ATOM   8622  HB  ILE A 529       7.952  56.690 -15.561  1.00  1.140          H  
ATOM   8623 1HG1 ILE A 529       6.281  56.235 -18.018  1.00  1.140          H  
ATOM   8624 2HG1 ILE A 529       5.689  57.190 -16.669  1.00  1.140          H  
ATOM   8625 1HG2 ILE A 529       9.122  55.878 -17.624  1.00  1.140          H  
ATOM   8626 2HG2 ILE A 529       9.104  54.626 -16.416  1.00  1.140          H  
ATOM   8627 3HG2 ILE A 529       7.964  54.546 -17.755  1.00  1.140          H  
ATOM   8628 1HD1 ILE A 529       6.565  58.578 -18.456  1.00  1.140          H  
ATOM   8629 2HD1 ILE A 529       7.566  58.738 -16.995  1.00  1.140          H  
ATOM   8630 3HD1 ILE A 529       8.133  57.767 -18.366  1.00  1.140          H  
ATOM   8631  N   LEU A 530       7.546  52.902 -14.934  1.00  0.520          N  
ATOM   8632  CA  LEU A 530       8.348  51.928 -14.231  1.00  0.500          C  
ATOM   8633  C   LEU A 530       9.594  51.783 -15.090  1.00  0.580          C  
ATOM   8634  O   LEU A 530       9.500  51.687 -16.316  1.00  0.710          O  
ATOM   8635  CB  LEU A 530       7.631  50.567 -14.147  1.00  0.710          C  
ATOM   8636  CG  LEU A 530       6.419  50.365 -13.159  1.00  0.710          C  
ATOM   8637  CD1 LEU A 530       5.148  51.110 -13.661  1.00  0.710          C  
ATOM   8638  CD2 LEU A 530       6.139  48.853 -13.053  1.00  0.710          C  
ATOM   8639  H   LEU A 530       7.001  52.611 -15.741  1.00  0.620          H  
ATOM   8640  HA  LEU A 530       8.618  52.296 -13.242  1.00  0.600          H  
ATOM   8641 1HB  LEU A 530       7.296  50.310 -15.142  1.00  0.850          H  
ATOM   8642 2HB  LEU A 530       8.369  49.852 -13.847  1.00  0.850          H  
ATOM   8643  HG  LEU A 530       6.676  50.761 -12.179  1.00  0.850          H  
ATOM   8644 1HD1 LEU A 530       4.332  50.943 -12.969  1.00  0.850          H  
ATOM   8645 2HD1 LEU A 530       5.328  52.178 -13.726  1.00  0.850          H  
ATOM   8646 3HD1 LEU A 530       4.866  50.739 -14.644  1.00  0.850          H  
ATOM   8647 1HD2 LEU A 530       5.315  48.679 -12.367  1.00  0.850          H  
ATOM   8648 2HD2 LEU A 530       5.881  48.458 -14.034  1.00  0.850          H  
ATOM   8649 3HD2 LEU A 530       7.026  48.337 -12.683  1.00  0.850          H  
ATOM   8650  N   ARG A 531      10.777  51.789 -14.497  1.00  0.650          N  
ATOM   8651  CA  ARG A 531      11.948  51.716 -15.361  1.00  0.730          C  
ATOM   8652  C   ARG A 531      12.922  50.641 -14.979  1.00  0.790          C  
ATOM   8653  O   ARG A 531      13.209  50.425 -13.800  1.00  0.890          O  
ATOM   8654  CB  ARG A 531      12.701  53.041 -15.349  1.00  0.990          C  
ATOM   8655  CG  ARG A 531      11.941  54.220 -15.909  1.00  0.990          C  
ATOM   8656  CD  ARG A 531      12.748  55.457 -15.917  1.00  0.990          C  
ATOM   8657  NE  ARG A 531      12.062  56.550 -16.608  1.00  0.990          N  
ATOM   8658  CZ  ARG A 531      11.187  57.426 -16.051  1.00  0.990          C  
ATOM   8659  NH1 ARG A 531      10.867  57.349 -14.773  1.00  0.990          N  
ATOM   8660  NH2 ARG A 531      10.652  58.370 -16.808  1.00  0.990          N  
ATOM   8661  H   ARG A 531      10.864  51.856 -13.490  1.00  0.780          H  
ATOM   8662  HA  ARG A 531      11.627  51.516 -16.381  1.00  0.880          H  
ATOM   8663 1HB  ARG A 531      12.991  53.285 -14.330  1.00  1.190          H  
ATOM   8664 2HB  ARG A 531      13.614  52.934 -15.935  1.00  1.190          H  
ATOM   8665 1HG  ARG A 531      11.631  54.006 -16.923  1.00  1.190          H  
ATOM   8666 2HG  ARG A 531      11.069  54.394 -15.288  1.00  1.190          H  
ATOM   8667 1HD  ARG A 531      12.970  55.766 -14.899  1.00  1.190          H  
ATOM   8668 2HD  ARG A 531      13.682  55.262 -16.444  1.00  1.190          H  
ATOM   8669  HE  ARG A 531      12.269  56.663 -17.594  1.00  1.190          H  
ATOM   8670 1HH1 ARG A 531      11.267  56.632 -14.187  1.00  1.190          H  
ATOM   8671 2HH1 ARG A 531      10.214  58.009 -14.374  1.00  1.190          H  
ATOM   8672 1HH2 ARG A 531      10.888  58.422 -17.792  1.00  1.190          H  
ATOM   8673 2HH2 ARG A 531      10.003  59.034 -16.410  1.00  1.190          H  
ATOM   8674  N   THR A 532      13.456  49.997 -16.006  1.00  0.770          N  
ATOM   8675  CA  THR A 532      14.514  49.007 -15.833  1.00  0.810          C  
ATOM   8676  C   THR A 532      15.181  48.715 -17.176  1.00  0.850          C  
ATOM   8677  O   THR A 532      14.540  48.847 -18.214  1.00  0.940          O  
ATOM   8678  CB  THR A 532      13.947  47.741 -15.177  1.00  1.120          C  
ATOM   8679  OG1 THR A 532      14.997  46.805 -14.932  1.00  1.120          O  
ATOM   8680  CG2 THR A 532      12.910  47.129 -16.073  1.00  1.120          C  
ATOM   8681  H   THR A 532      13.096  50.239 -16.940  1.00  0.920          H  
ATOM   8682  HA  THR A 532      15.270  49.420 -15.165  1.00  0.970          H  
ATOM   8683  HB  THR A 532      13.481  47.996 -14.230  1.00  1.340          H  
ATOM   8684  HG1 THR A 532      15.570  47.140 -14.236  1.00  1.340          H  
ATOM   8685 1HG2 THR A 532      12.503  46.250 -15.584  1.00  1.340          H  
ATOM   8686 2HG2 THR A 532      12.115  47.841 -16.251  1.00  1.340          H  
ATOM   8687 3HG2 THR A 532      13.357  46.848 -17.024  1.00  1.340          H  
ATOM   8688  N   ASP A 533      16.469  48.371 -17.169  1.00  0.860          N  
ATOM   8689  CA  ASP A 533      17.217  47.976 -18.374  1.00  0.990          C  
ATOM   8690  C   ASP A 533      17.067  48.926 -19.574  1.00  1.110          C  
ATOM   8691  O   ASP A 533      16.941  48.468 -20.716  1.00  1.970          O  
ATOM   8692  CB  ASP A 533      16.844  46.560 -18.824  1.00  1.330          C  
ATOM   8693  CG  ASP A 533      17.188  45.482 -17.789  1.00  1.330          C  
ATOM   8694  OD1 ASP A 533      17.911  45.766 -16.849  1.00  1.330          O  
ATOM   8695  OD2 ASP A 533      16.768  44.344 -17.984  1.00  1.330          O  
ATOM   8696  H   ASP A 533      16.941  48.294 -16.278  1.00  1.030          H  
ATOM   8697  HA  ASP A 533      18.275  47.960 -18.108  1.00  1.190          H  
ATOM   8698 1HB  ASP A 533      15.772  46.518 -19.037  1.00  1.600          H  
ATOM   8699 2HB  ASP A 533      17.366  46.326 -19.752  1.00  1.600          H  
ATOM   8700  N   ASN A 534      17.080  50.231 -19.318  1.00  1.050          N  
ATOM   8701  CA  ASN A 534      16.935  51.298 -20.321  1.00  1.040          C  
ATOM   8702  C   ASN A 534      15.558  51.352 -21.017  1.00  0.940          C  
ATOM   8703  O   ASN A 534      15.394  52.042 -22.028  1.00  0.970          O  
ATOM   8704  CB  ASN A 534      18.037  51.199 -21.362  1.00  1.460          C  
ATOM   8705  CG  ASN A 534      19.397  51.304 -20.749  1.00  1.460          C  
ATOM   8706  OD1 ASN A 534      19.630  52.102 -19.830  1.00  1.460          O  
ATOM   8707  ND2 ASN A 534      20.312  50.506 -21.236  1.00  1.460          N  
ATOM   8708  H   ASN A 534      17.205  50.512 -18.356  1.00  1.260          H  
ATOM   8709  HA  ASN A 534      17.054  52.251 -19.804  1.00  1.250          H  
ATOM   8710 1HB  ASN A 534      17.964  50.277 -21.928  1.00  1.750          H  
ATOM   8711 2HB  ASN A 534      17.923  52.015 -22.073  1.00  1.750          H  
ATOM   8712 1HD2 ASN A 534      21.242  50.526 -20.869  1.00  1.750          H  
ATOM   8713 2HD2 ASN A 534      20.080  49.875 -21.977  1.00  1.750          H  
ATOM   8714  N   ILE A 535      14.554  50.690 -20.442  1.00  0.850          N  
ATOM   8715  CA  ILE A 535      13.190  50.713 -20.955  1.00  0.810          C  
ATOM   8716  C   ILE A 535      12.213  51.390 -19.995  1.00  0.690          C  
ATOM   8717  O   ILE A 535      12.133  51.059 -18.805  1.00  0.640          O  
ATOM   8718  CB  ILE A 535      12.678  49.279 -21.270  1.00  1.150          C  
ATOM   8719  CG1 ILE A 535      13.578  48.646 -22.371  1.00  1.150          C  
ATOM   8720  CG2 ILE A 535      11.155  49.300 -21.684  1.00  1.150          C  
ATOM   8721  CD1 ILE A 535      13.329  47.166 -22.634  1.00  1.150          C  
ATOM   8722  H   ILE A 535      14.744  50.106 -19.627  1.00  1.020          H  
ATOM   8723  HA  ILE A 535      13.186  51.280 -21.884  1.00  0.970          H  
ATOM   8724  HB  ILE A 535      12.798  48.661 -20.374  1.00  1.380          H  
ATOM   8725 1HG1 ILE A 535      13.441  49.197 -23.292  1.00  1.380          H  
ATOM   8726 2HG1 ILE A 535      14.621  48.748 -22.064  1.00  1.380          H  
ATOM   8727 1HG2 ILE A 535      10.807  48.293 -21.883  1.00  1.380          H  
ATOM   8728 2HG2 ILE A 535      10.550  49.713 -20.878  1.00  1.380          H  
ATOM   8729 3HG2 ILE A 535      11.024  49.909 -22.574  1.00  1.380          H  
ATOM   8730 1HD1 ILE A 535      14.014  46.823 -23.404  1.00  1.380          H  
ATOM   8731 2HD1 ILE A 535      13.500  46.595 -21.719  1.00  1.380          H  
ATOM   8732 3HD1 ILE A 535      12.321  47.009 -22.965  1.00  1.380          H  
ATOM   8733  N   SER A 536      11.464  52.351 -20.532  1.00  0.710          N  
ATOM   8734  CA  SER A 536      10.431  53.053 -19.776  1.00  0.660          C  
ATOM   8735  C   SER A 536       9.073  52.406 -20.035  1.00  0.630          C  
ATOM   8736  O   SER A 536       8.570  52.429 -21.159  1.00  0.910          O  
ATOM   8737  CB  SER A 536      10.380  54.518 -20.181  1.00  0.940          C  
ATOM   8738  OG  SER A 536      11.549  55.202 -19.807  1.00  0.940          O  
ATOM   8739  H   SER A 536      11.622  52.591 -21.501  1.00  0.850          H  
ATOM   8740  HA  SER A 536      10.646  52.972 -18.712  1.00  0.790          H  
ATOM   8741 1HB  SER A 536      10.252  54.583 -21.260  1.00  1.130          H  
ATOM   8742 2HB  SER A 536       9.518  54.988 -19.734  1.00  1.130          H  
ATOM   8743  HG  SER A 536      11.413  56.119 -20.057  1.00  1.130          H  
ATOM   8744  N   PHE A 537       8.480  51.814 -19.005  1.00  0.710          N  
ATOM   8745  CA  PHE A 537       7.210  51.106 -19.130  1.00  0.730          C  
ATOM   8746  C   PHE A 537       6.063  51.817 -18.431  1.00  0.650          C  
ATOM   8747  O   PHE A 537       6.180  52.250 -17.290  1.00  0.710          O  
ATOM   8748  CB  PHE A 537       7.351  49.689 -18.538  1.00  1.010          C  
ATOM   8749  CG  PHE A 537       6.059  48.889 -18.474  1.00  1.010          C  
ATOM   8750  CD1 PHE A 537       5.561  48.218 -19.584  1.00  1.010          C  
ATOM   8751  CD2 PHE A 537       5.337  48.823 -17.289  1.00  1.010          C  
ATOM   8752  CE1 PHE A 537       4.382  47.514 -19.498  1.00  1.010          C  
ATOM   8753  CE2 PHE A 537       4.169  48.123 -17.213  1.00  1.010          C  
ATOM   8754  CZ  PHE A 537       3.686  47.466 -18.311  1.00  1.010          C  
ATOM   8755  H   PHE A 537       8.945  51.817 -18.093  1.00  0.850          H  
ATOM   8756  HA  PHE A 537       6.964  51.023 -20.189  1.00  0.880          H  
ATOM   8757 1HB  PHE A 537       8.069  49.125 -19.135  1.00  1.220          H  
ATOM   8758 2HB  PHE A 537       7.763  49.762 -17.529  1.00  1.220          H  
ATOM   8759  HD1 PHE A 537       6.109  48.248 -20.531  1.00  1.220          H  
ATOM   8760  HD2 PHE A 537       5.706  49.347 -16.417  1.00  1.220          H  
ATOM   8761  HE1 PHE A 537       4.003  46.983 -20.374  1.00  1.220          H  
ATOM   8762  HE2 PHE A 537       3.621  48.094 -16.283  1.00  1.220          H  
ATOM   8763  HZ  PHE A 537       2.751  46.904 -18.249  1.00  1.220          H  
ATOM   8764  N   VAL A 538       4.915  51.894 -19.076  1.00  0.670          N  
ATOM   8765  CA  VAL A 538       3.766  52.470 -18.395  1.00  0.700          C  
ATOM   8766  C   VAL A 538       2.737  51.396 -18.184  1.00  0.660          C  
ATOM   8767  O   VAL A 538       2.321  50.744 -19.131  1.00  0.630          O  
ATOM   8768  CB  VAL A 538       3.173  53.657 -19.165  1.00  0.970          C  
ATOM   8769  CG1 VAL A 538       1.937  54.187 -18.438  1.00  0.970          C  
ATOM   8770  CG2 VAL A 538       4.207  54.737 -19.223  1.00  0.970          C  
ATOM   8771  H   VAL A 538       4.845  51.544 -20.026  1.00  0.800          H  
ATOM   8772  HA  VAL A 538       4.073  52.833 -17.415  1.00  0.840          H  
ATOM   8773  HB  VAL A 538       2.882  53.346 -20.167  1.00  1.160          H  
ATOM   8774 1HG1 VAL A 538       1.535  55.042 -18.977  1.00  1.160          H  
ATOM   8775 2HG1 VAL A 538       1.167  53.416 -18.373  1.00  1.160          H  
ATOM   8776 3HG1 VAL A 538       2.237  54.493 -17.434  1.00  1.160          H  
ATOM   8777 1HG2 VAL A 538       3.814  55.602 -19.751  1.00  1.160          H  
ATOM   8778 2HG2 VAL A 538       4.449  55.007 -18.201  1.00  1.160          H  
ATOM   8779 3HG2 VAL A 538       5.099  54.376 -19.733  1.00  1.160          H  
ATOM   8780  N   LEU A 539       2.322  51.230 -16.942  1.00  0.730          N  
ATOM   8781  CA  LEU A 539       1.340  50.216 -16.589  1.00  0.710          C  
ATOM   8782  C   LEU A 539      -0.045  50.654 -17.053  1.00  0.590          C  
ATOM   8783  O   LEU A 539      -0.518  51.732 -16.669  1.00  0.590          O  
ATOM   8784  CB  LEU A 539       1.352  50.044 -15.043  1.00  1.000          C  
ATOM   8785  CG  LEU A 539       0.552  48.857 -14.414  1.00  1.000          C  
ATOM   8786  CD1 LEU A 539       1.006  48.611 -13.025  1.00  1.000          C  
ATOM   8787  CD2 LEU A 539      -0.965  49.143 -14.316  1.00  1.000          C  
ATOM   8788  H   LEU A 539       2.739  51.820 -16.228  1.00  0.880          H  
ATOM   8789  HA  LEU A 539       1.588  49.279 -17.084  1.00  0.850          H  
ATOM   8790 1HB  LEU A 539       2.389  49.892 -14.753  1.00  1.200          H  
ATOM   8791 2HB  LEU A 539       1.042  50.955 -14.587  1.00  1.200          H  
ATOM   8792  HG  LEU A 539       0.763  47.995 -14.994  1.00  1.200          H  
ATOM   8793 1HD1 LEU A 539       0.463  47.761 -12.602  1.00  1.200          H  
ATOM   8794 2HD1 LEU A 539       2.051  48.426 -12.967  1.00  1.200          H  
ATOM   8795 3HD1 LEU A 539       0.767  49.484 -12.489  1.00  1.200          H  
ATOM   8796 1HD2 LEU A 539      -1.460  48.321 -13.862  1.00  1.200          H  
ATOM   8797 2HD2 LEU A 539      -1.117  49.985 -13.698  1.00  1.200          H  
ATOM   8798 3HD2 LEU A 539      -1.416  49.313 -15.268  1.00  1.200          H  
ATOM   8799  N   LYS A 540      -0.709  49.832 -17.891  1.00  0.520          N  
ATOM   8800  CA  LYS A 540      -2.049  50.189 -18.360  1.00  0.470          C  
ATOM   8801  C   LYS A 540      -3.113  49.104 -18.083  1.00  0.460          C  
ATOM   8802  O   LYS A 540      -4.242  49.429 -17.701  1.00  0.500          O  
ATOM   8803  CB  LYS A 540      -2.023  50.475 -19.858  1.00  0.680          C  
ATOM   8804  CG  LYS A 540      -1.138  51.655 -20.265  1.00  0.680          C  
ATOM   8805  CD  LYS A 540      -1.256  51.923 -21.761  1.00  0.680          C  
ATOM   8806  CE  LYS A 540      -0.209  52.912 -22.256  1.00  0.680          C  
ATOM   8807  NZ  LYS A 540      -0.413  53.255 -23.708  1.00  0.680          N  
ATOM   8808  H   LYS A 540      -0.273  48.975 -18.237  1.00  0.620          H  
ATOM   8809  HA  LYS A 540      -2.364  51.092 -17.841  1.00  0.560          H  
ATOM   8810 1HB  LYS A 540      -1.678  49.588 -20.391  1.00  0.810          H  
ATOM   8811 2HB  LYS A 540      -3.036  50.681 -20.201  1.00  0.810          H  
ATOM   8812 1HG  LYS A 540      -1.439  52.541 -19.706  1.00  0.810          H  
ATOM   8813 2HG  LYS A 540      -0.100  51.437 -20.020  1.00  0.810          H  
ATOM   8814 1HD  LYS A 540      -1.138  50.987 -22.305  1.00  0.810          H  
ATOM   8815 2HD  LYS A 540      -2.245  52.321 -21.978  1.00  0.810          H  
ATOM   8816 1HE  LYS A 540      -0.241  53.821 -21.661  1.00  0.810          H  
ATOM   8817 2HE  LYS A 540       0.777  52.449 -22.144  1.00  0.810          H  
ATOM   8818 1HZ  LYS A 540       0.312  53.897 -24.014  1.00  0.810          H  
ATOM   8819 2HZ  LYS A 540      -0.392  52.424 -24.293  1.00  0.810          H  
ATOM   8820 3HZ  LYS A 540      -1.311  53.693 -23.816  1.00  0.810          H  
ATOM   8821  N   ARG A 541      -2.794  47.825 -18.358  1.00  0.430          N  
ATOM   8822  CA  ARG A 541      -3.807  46.763 -18.190  1.00  0.430          C  
ATOM   8823  C   ARG A 541      -3.247  45.402 -17.746  1.00  0.390          C  
ATOM   8824  O   ARG A 541      -2.241  44.936 -18.280  1.00  0.520          O  
ATOM   8825  CB  ARG A 541      -4.598  46.549 -19.479  1.00  0.600          C  
ATOM   8826  CG  ARG A 541      -5.770  45.560 -19.328  1.00  0.600          C  
ATOM   8827  CD  ARG A 541      -6.647  45.456 -20.536  1.00  0.600          C  
ATOM   8828  NE  ARG A 541      -5.953  44.845 -21.663  1.00  0.600          N  
ATOM   8829  CZ  ARG A 541      -5.773  43.517 -21.834  1.00  0.600          C  
ATOM   8830  NH1 ARG A 541      -6.194  42.612 -20.967  1.00  0.600          N  
ATOM   8831  NH2 ARG A 541      -5.149  43.110 -22.890  1.00  0.600          N  
ATOM   8832  H   ARG A 541      -1.850  47.603 -18.685  1.00  0.520          H  
ATOM   8833  HA  ARG A 541      -4.506  47.092 -17.423  1.00  0.520          H  
ATOM   8834 1HB  ARG A 541      -5.000  47.501 -19.824  1.00  0.720          H  
ATOM   8835 2HB  ARG A 541      -3.935  46.168 -20.258  1.00  0.720          H  
ATOM   8836 1HG  ARG A 541      -5.376  44.566 -19.134  1.00  0.720          H  
ATOM   8837 2HG  ARG A 541      -6.393  45.867 -18.489  1.00  0.720          H  
ATOM   8838 1HD  ARG A 541      -7.530  44.862 -20.305  1.00  0.720          H  
ATOM   8839 2HD  ARG A 541      -6.957  46.457 -20.837  1.00  0.720          H  
ATOM   8840  HE  ARG A 541      -5.579  45.454 -22.419  1.00  0.720          H  
ATOM   8841 1HH1 ARG A 541      -6.689  42.882 -20.133  1.00  0.720          H  
ATOM   8842 2HH1 ARG A 541      -5.984  41.620 -21.171  1.00  0.720          H  
ATOM   8843 1HH2 ARG A 541      -4.803  43.813 -23.567  1.00  0.720          H  
ATOM   8844 2HH2 ARG A 541      -4.984  42.098 -22.999  1.00  0.720          H  
ATOM   8845  N   CYS A 542      -3.925  44.754 -16.794  1.00  0.430          N  
ATOM   8846  CA  CYS A 542      -3.510  43.433 -16.313  1.00  0.410          C  
ATOM   8847  C   CYS A 542      -4.285  42.316 -16.994  1.00  0.380          C  
ATOM   8848  O   CYS A 542      -5.521  42.359 -17.057  1.00  0.400          O  
ATOM   8849  CB  CYS A 542      -3.754  43.277 -14.808  1.00  0.580          C  
ATOM   8850  SG  CYS A 542      -3.162  41.697 -14.099  1.00  0.580          S  
ATOM   8851  H   CYS A 542      -4.742  45.191 -16.389  1.00  0.520          H  
ATOM   8852  HA  CYS A 542      -2.448  43.301 -16.518  1.00  0.490          H  
ATOM   8853 1HB  CYS A 542      -3.323  44.070 -14.267  1.00  0.700          H  
ATOM   8854 2HB  CYS A 542      -4.818  43.330 -14.626  1.00  0.700          H  
ATOM   8855  HG  CYS A 542      -3.900  40.857 -14.888  1.00  0.700          H  
ATOM   8856  N   CYS A 543      -3.575  41.311 -17.483  1.00  0.360          N  
ATOM   8857  CA  CYS A 543      -4.221  40.146 -18.062  1.00  0.360          C  
ATOM   8858  C   CYS A 543      -4.867  39.411 -16.907  1.00  0.350          C  
ATOM   8859  O   CYS A 543      -4.295  39.356 -15.820  1.00  0.470          O  
ATOM   8860  CB  CYS A 543      -3.240  39.219 -18.754  1.00  0.500          C  
ATOM   8861  SG  CYS A 543      -2.406  39.921 -20.184  1.00  0.500          S  
ATOM   8862  H   CYS A 543      -2.559  41.356 -17.416  1.00  0.430          H  
ATOM   8863  HA  CYS A 543      -4.986  40.461 -18.773  1.00  0.430          H  
ATOM   8864 1HB  CYS A 543      -2.500  38.901 -18.041  1.00  0.600          H  
ATOM   8865 2HB  CYS A 543      -3.780  38.341 -19.092  1.00  0.600          H  
ATOM   8866  HG  CYS A 543      -3.519  40.011 -20.983  1.00  0.600          H  
ATOM   8867  N   GLN A 544      -6.045  38.860 -17.113  1.00  0.260          N  
ATOM   8868  CA  GLN A 544      -6.706  38.139 -16.037  1.00  0.230          C  
ATOM   8869  C   GLN A 544      -6.556  36.637 -16.241  1.00  0.220          C  
ATOM   8870  O   GLN A 544      -6.324  36.230 -17.384  1.00  0.230          O  
ATOM   8871  CB  GLN A 544      -8.181  38.526 -16.012  1.00  0.330          C  
ATOM   8872  CG  GLN A 544      -8.390  40.012 -15.859  1.00  0.330          C  
ATOM   8873  CD  GLN A 544      -7.859  40.509 -14.572  1.00  0.330          C  
ATOM   8874  OE1 GLN A 544      -8.268  40.032 -13.513  1.00  0.330          O  
ATOM   8875  NE2 GLN A 544      -6.937  41.452 -14.627  1.00  0.330          N  
ATOM   8876  H   GLN A 544      -6.475  38.929 -18.024  1.00  0.310          H  
ATOM   8877  HA  GLN A 544      -6.248  38.450 -15.107  1.00  0.280          H  
ATOM   8878 1HB  GLN A 544      -8.656  38.208 -16.938  1.00  0.400          H  
ATOM   8879 2HB  GLN A 544      -8.691  38.018 -15.195  1.00  0.400          H  
ATOM   8880 1HG  GLN A 544      -7.871  40.541 -16.660  1.00  0.400          H  
ATOM   8881 2HG  GLN A 544      -9.455  40.230 -15.896  1.00  0.400          H  
ATOM   8882 1HE2 GLN A 544      -6.545  41.817 -13.784  1.00  0.400          H  
ATOM   8883 2HE2 GLN A 544      -6.615  41.813 -15.532  1.00  0.400          H  
ATOM   8884  N   PRO A 545      -6.637  35.813 -15.177  1.00  0.200          N  
ATOM   8885  CA  PRO A 545      -6.731  34.361 -15.228  1.00  0.200          C  
ATOM   8886  C   PRO A 545      -7.989  33.989 -15.991  1.00  0.200          C  
ATOM   8887  O   PRO A 545      -8.992  34.696 -15.886  1.00  0.200          O  
ATOM   8888  CB  PRO A 545      -6.846  33.970 -13.744  1.00  0.300          C  
ATOM   8889  CG  PRO A 545      -6.215  35.122 -12.979  1.00  0.300          C  
ATOM   8890  CD  PRO A 545      -6.538  36.360 -13.788  1.00  0.300          C  
ATOM   8891  HA  PRO A 545      -5.844  33.925 -15.707  1.00  0.240          H  
ATOM   8892 1HB  PRO A 545      -7.899  33.790 -13.478  1.00  0.360          H  
ATOM   8893 2HB  PRO A 545      -6.311  33.027 -13.581  1.00  0.360          H  
ATOM   8894 1HG  PRO A 545      -6.608  35.167 -11.949  1.00  0.360          H  
ATOM   8895 2HG  PRO A 545      -5.134  34.959 -12.880  1.00  0.360          H  
ATOM   8896 1HD  PRO A 545      -7.483  36.820 -13.467  1.00  0.360          H  
ATOM   8897 2HD  PRO A 545      -5.675  37.033 -13.669  1.00  0.360          H  
ATOM   8898  N   LYS A 546      -7.962  32.879 -16.714  1.00  0.220          N  
ATOM   8899  CA  LYS A 546      -9.156  32.455 -17.441  1.00  0.230          C  
ATOM   8900  C   LYS A 546      -9.736  31.142 -16.901  1.00  0.260          C  
ATOM   8901  O   LYS A 546      -9.014  30.345 -16.293  1.00  0.260          O  
ATOM   8902  CB  LYS A 546      -8.851  32.330 -18.939  1.00  0.320          C  
ATOM   8903  CG  LYS A 546      -8.394  33.622 -19.627  1.00  0.320          C  
ATOM   8904  CD  LYS A 546      -9.519  34.674 -19.684  1.00  0.320          C  
ATOM   8905  CE  LYS A 546      -9.109  35.895 -20.499  1.00  0.320          C  
ATOM   8906  NZ  LYS A 546     -10.203  36.917 -20.561  1.00  0.320          N  
ATOM   8907  H   LYS A 546      -7.077  32.348 -16.771  1.00  0.260          H  
ATOM   8908  HA  LYS A 546      -9.883  33.237 -17.319  1.00  0.280          H  
ATOM   8909 1HB  LYS A 546      -8.058  31.608 -19.085  1.00  0.380          H  
ATOM   8910 2HB  LYS A 546      -9.721  31.949 -19.468  1.00  0.380          H  
ATOM   8911 1HG  LYS A 546      -7.553  34.043 -19.070  1.00  0.380          H  
ATOM   8912 2HG  LYS A 546      -8.058  33.397 -20.637  1.00  0.380          H  
ATOM   8913 1HD  LYS A 546     -10.417  34.233 -20.116  1.00  0.380          H  
ATOM   8914 2HD  LYS A 546      -9.749  35.022 -18.677  1.00  0.380          H  
ATOM   8915 1HE  LYS A 546      -8.227  36.347 -20.038  1.00  0.380          H  
ATOM   8916 2HE  LYS A 546      -8.858  35.584 -21.512  1.00  0.380          H  
ATOM   8917 1HZ  LYS A 546      -9.891  37.710 -21.106  1.00  0.380          H  
ATOM   8918 2HZ  LYS A 546     -11.022  36.513 -20.995  1.00  0.380          H  
ATOM   8919 3HZ  LYS A 546     -10.434  37.219 -19.625  1.00  0.380          H  
ATOM   8920  N   PRO A 547     -11.056  30.912 -17.035  1.00  0.300          N  
ATOM   8921  CA  PRO A 547     -11.692  29.660 -16.698  1.00  0.330          C  
ATOM   8922  C   PRO A 547     -10.972  28.557 -17.442  1.00  0.290          C  
ATOM   8923  O   PRO A 547     -10.709  28.679 -18.638  1.00  0.280          O  
ATOM   8924  CB  PRO A 547     -13.123  29.864 -17.206  1.00  0.490          C  
ATOM   8925  CG  PRO A 547     -13.339  31.361 -17.121  1.00  0.490          C  
ATOM   8926  CD  PRO A 547     -12.001  31.969 -17.490  1.00  0.490          C  
ATOM   8927  HA  PRO A 547     -11.655  29.495 -15.607  1.00  0.400          H  
ATOM   8928 1HB  PRO A 547     -13.219  29.468 -18.228  1.00  0.590          H  
ATOM   8929 2HB  PRO A 547     -13.822  29.294 -16.575  1.00  0.590          H  
ATOM   8930 1HG  PRO A 547     -14.151  31.668 -17.800  1.00  0.590          H  
ATOM   8931 2HG  PRO A 547     -13.658  31.634 -16.099  1.00  0.590          H  
ATOM   8932 1HD  PRO A 547     -11.925  32.138 -18.573  1.00  0.590          H  
ATOM   8933 2HD  PRO A 547     -11.907  32.891 -16.901  1.00  0.590          H  
ATOM   8934  N   ARG A 548     -10.712  27.475 -16.741  1.00  0.290          N  
ATOM   8935  CA  ARG A 548      -9.992  26.296 -17.221  1.00  0.250          C  
ATOM   8936  C   ARG A 548      -8.751  26.615 -18.059  1.00  0.200          C  
ATOM   8937  O   ARG A 548      -8.416  25.881 -18.992  1.00  0.200          O  
ATOM   8938  CB  ARG A 548     -10.916  25.467 -18.081  1.00  0.370          C  
ATOM   8939  CG  ARG A 548     -12.124  24.968 -17.382  1.00  0.370          C  
ATOM   8940  CD  ARG A 548     -12.936  24.142 -18.275  1.00  0.370          C  
ATOM   8941  NE  ARG A 548     -14.153  23.714 -17.638  1.00  0.370          N  
ATOM   8942  CZ  ARG A 548     -14.258  22.675 -16.794  1.00  0.370          C  
ATOM   8943  NH1 ARG A 548     -13.213  21.954 -16.482  1.00  0.370          N  
ATOM   8944  NH2 ARG A 548     -15.425  22.372 -16.280  1.00  0.370          N  
ATOM   8945  H   ARG A 548     -11.009  27.480 -15.763  1.00  0.350          H  
ATOM   8946  HA  ARG A 548      -9.685  25.710 -16.353  1.00  0.300          H  
ATOM   8947 1HB  ARG A 548     -11.238  26.052 -18.941  1.00  0.440          H  
ATOM   8948 2HB  ARG A 548     -10.376  24.599 -18.457  1.00  0.440          H  
ATOM   8949 1HG  ARG A 548     -11.813  24.383 -16.516  1.00  0.440          H  
ATOM   8950 2HG  ARG A 548     -12.727  25.812 -17.051  1.00  0.440          H  
ATOM   8951 1HD  ARG A 548     -13.204  24.730 -19.154  1.00  0.440          H  
ATOM   8952 2HD  ARG A 548     -12.374  23.266 -18.591  1.00  0.440          H  
ATOM   8953  HE  ARG A 548     -14.996  24.234 -17.847  1.00  0.440          H  
ATOM   8954 1HH1 ARG A 548     -12.305  22.166 -16.871  1.00  0.440          H  
ATOM   8955 2HH1 ARG A 548     -13.335  21.170 -15.857  1.00  0.440          H  
ATOM   8956 1HH2 ARG A 548     -16.245  22.912 -16.515  1.00  0.440          H  
ATOM   8957 2HH2 ARG A 548     -15.509  21.562 -15.650  1.00  0.440          H  
ATOM   8958  N   GLU A 549      -8.028  27.665 -17.690  1.00  0.210          N  
ATOM   8959  CA  GLU A 549      -6.774  27.997 -18.324  1.00  0.250          C  
ATOM   8960  C   GLU A 549      -5.765  26.895 -18.078  1.00  0.260          C  
ATOM   8961  O   GLU A 549      -5.632  26.425 -16.947  1.00  0.320          O  
ATOM   8962  CB  GLU A 549      -6.266  29.306 -17.759  1.00  0.330          C  
ATOM   8963  CG  GLU A 549      -5.063  29.874 -18.405  1.00  0.330          C  
ATOM   8964  CD  GLU A 549      -4.777  31.190 -17.832  1.00  0.330          C  
ATOM   8965  OE1 GLU A 549      -5.353  31.511 -16.815  1.00  0.330          O  
ATOM   8966  OE2 GLU A 549      -4.019  31.914 -18.409  1.00  0.330          O  
ATOM   8967  H   GLU A 549      -8.384  28.294 -16.963  1.00  0.250          H  
ATOM   8968  HA  GLU A 549      -6.936  28.094 -19.397  1.00  0.300          H  
ATOM   8969 1HB  GLU A 549      -7.044  30.037 -17.831  1.00  0.400          H  
ATOM   8970 2HB  GLU A 549      -6.049  29.176 -16.700  1.00  0.400          H  
ATOM   8971 1HG  GLU A 549      -4.205  29.214 -18.241  1.00  0.400          H  
ATOM   8972 2HG  GLU A 549      -5.232  29.964 -19.476  1.00  0.400          H  
ATOM   8973  N   ILE A 550      -5.032  26.506 -19.109  1.00  0.260          N  
ATOM   8974  CA  ILE A 550      -4.017  25.484 -18.941  1.00  0.310          C  
ATOM   8975  C   ILE A 550      -2.671  26.107 -18.635  1.00  0.320          C  
ATOM   8976  O   ILE A 550      -2.202  26.986 -19.357  1.00  0.440          O  
ATOM   8977  CB  ILE A 550      -3.928  24.568 -20.175  1.00  0.410          C  
ATOM   8978  CG1 ILE A 550      -5.331  23.901 -20.467  1.00  0.410          C  
ATOM   8979  CG2 ILE A 550      -2.837  23.520 -19.974  1.00  0.410          C  
ATOM   8980  CD1 ILE A 550      -5.932  23.041 -19.330  1.00  0.410          C  
ATOM   8981  H   ILE A 550      -5.186  26.929 -20.013  1.00  0.310          H  
ATOM   8982  HA  ILE A 550      -4.275  24.874 -18.082  1.00  0.370          H  
ATOM   8983  HB  ILE A 550      -3.678  25.169 -21.048  1.00  0.500          H  
ATOM   8984 1HG1 ILE A 550      -6.051  24.689 -20.697  1.00  0.500          H  
ATOM   8985 2HG1 ILE A 550      -5.223  23.263 -21.343  1.00  0.500          H  
ATOM   8986 1HG2 ILE A 550      -2.772  22.882 -20.855  1.00  0.500          H  
ATOM   8987 2HG2 ILE A 550      -1.870  23.997 -19.819  1.00  0.500          H  
ATOM   8988 3HG2 ILE A 550      -3.075  22.920 -19.113  1.00  0.500          H  
ATOM   8989 1HD1 ILE A 550      -6.889  22.641 -19.662  1.00  0.500          H  
ATOM   8990 2HD1 ILE A 550      -5.270  22.217 -19.079  1.00  0.500          H  
ATOM   8991 3HD1 ILE A 550      -6.104  23.653 -18.451  1.00  0.500          H  
ATOM   8992  N   SER A 551      -2.070  25.630 -17.556  1.00  0.270          N  
ATOM   8993  CA  SER A 551      -0.786  26.085 -17.055  1.00  0.320          C  
ATOM   8994  C   SER A 551      -0.161  24.945 -16.277  1.00  0.270          C  
ATOM   8995  O   SER A 551      -0.821  23.930 -16.034  1.00  0.260          O  
ATOM   8996  CB  SER A 551      -0.934  27.260 -16.118  1.00  0.430          C  
ATOM   8997  OG  SER A 551      -1.472  26.837 -14.894  1.00  0.430          O  
ATOM   8998  H   SER A 551      -2.553  24.914 -17.034  1.00  0.320          H  
ATOM   8999  HA  SER A 551      -0.165  26.358 -17.881  1.00  0.380          H  
ATOM   9000 1HB  SER A 551       0.037  27.732 -15.958  1.00  0.510          H  
ATOM   9001 2HB  SER A 551      -1.590  28.003 -16.574  1.00  0.510          H  
ATOM   9002  HG  SER A 551      -1.707  27.643 -14.421  1.00  0.510          H  
ATOM   9003  N   ASN A 552       1.068  25.137 -15.798  1.00  0.270          N  
ATOM   9004  CA  ASN A 552       1.789  24.131 -15.014  1.00  0.220          C  
ATOM   9005  C   ASN A 552       1.173  23.848 -13.655  1.00  0.210          C  
ATOM   9006  O   ASN A 552       1.624  22.948 -12.938  1.00  0.290          O  
ATOM   9007  CB  ASN A 552       3.225  24.545 -14.827  1.00  0.330          C  
ATOM   9008  CG  ASN A 552       3.291  25.891 -14.200  1.00  0.330          C  
ATOM   9009  OD1 ASN A 552       2.967  26.874 -14.880  1.00  0.330          O  
ATOM   9010  ND2 ASN A 552       3.658  25.965 -12.961  1.00  0.330          N  
ATOM   9011  H   ASN A 552       1.541  26.016 -15.993  1.00  0.320          H  
ATOM   9012  HA  ASN A 552       1.765  23.192 -15.566  1.00  0.260          H  
ATOM   9013 1HB  ASN A 552       3.722  23.830 -14.170  1.00  0.390          H  
ATOM   9014 2HB  ASN A 552       3.754  24.535 -15.769  1.00  0.390          H  
ATOM   9015 1HD2 ASN A 552       3.688  26.856 -12.440  1.00  0.390          H  
ATOM   9016 2HD2 ASN A 552       3.895  25.124 -12.475  1.00  0.390          H  
ATOM   9017  N   LEU A 553       0.146  24.611 -13.294  1.00  0.180          N  
ATOM   9018  CA  LEU A 553      -0.505  24.405 -12.030  1.00  0.210          C  
ATOM   9019  C   LEU A 553      -1.458  23.233 -12.133  1.00  0.200          C  
ATOM   9020  O   LEU A 553      -1.913  22.727 -11.109  1.00  0.210          O  
ATOM   9021  CB  LEU A 553      -1.306  25.642 -11.637  1.00  0.280          C  
ATOM   9022  CG  LEU A 553      -0.514  26.935 -11.470  1.00  0.280          C  
ATOM   9023  CD1 LEU A 553      -1.471  28.059 -11.147  1.00  0.280          C  
ATOM   9024  CD2 LEU A 553       0.517  26.805 -10.429  1.00  0.280          C  
ATOM   9025  H   LEU A 553      -0.196  25.344 -13.913  1.00  0.220          H  
ATOM   9026  HA  LEU A 553       0.237  24.165 -11.275  1.00  0.250          H  
ATOM   9027 1HB  LEU A 553      -2.061  25.807 -12.403  1.00  0.340          H  
ATOM   9028 2HB  LEU A 553      -1.814  25.434 -10.695  1.00  0.340          H  
ATOM   9029  HG  LEU A 553      -0.024  27.166 -12.403  1.00  0.340          H  
ATOM   9030 1HD1 LEU A 553      -0.919  28.985 -11.058  1.00  0.340          H  
ATOM   9031 2HD1 LEU A 553      -2.201  28.151 -11.941  1.00  0.340          H  
ATOM   9032 3HD1 LEU A 553      -1.983  27.855 -10.209  1.00  0.340          H  
ATOM   9033 1HD2 LEU A 553       1.033  27.733 -10.374  1.00  0.340          H  
ATOM   9034 2HD2 LEU A 553       0.058  26.575  -9.469  1.00  0.340          H  
ATOM   9035 3HD2 LEU A 553       1.221  26.034 -10.687  1.00  0.340          H  
ATOM   9036  N   LEU A 554      -1.777  22.810 -13.363  1.00  0.200          N  
ATOM   9037  CA  LEU A 554      -2.687  21.701 -13.541  1.00  0.210          C  
ATOM   9038  C   LEU A 554      -1.978  20.415 -13.903  1.00  0.190          C  
ATOM   9039  O   LEU A 554      -1.027  20.368 -14.700  1.00  0.210          O  
ATOM   9040  CB  LEU A 554      -3.781  22.009 -14.577  1.00  0.290          C  
ATOM   9041  CG  LEU A 554      -4.775  23.152 -14.242  1.00  0.290          C  
ATOM   9042  CD1 LEU A 554      -5.731  23.348 -15.406  1.00  0.290          C  
ATOM   9043  CD2 LEU A 554      -5.557  22.797 -13.013  1.00  0.290          C  
ATOM   9044  H   LEU A 554      -1.356  23.246 -14.188  1.00  0.240          H  
ATOM   9045  HA  LEU A 554      -3.163  21.510 -12.591  1.00  0.250          H  
ATOM   9046 1HB  LEU A 554      -3.292  22.295 -15.499  1.00  0.350          H  
ATOM   9047 2HB  LEU A 554      -4.358  21.096 -14.752  1.00  0.350          H  
ATOM   9048  HG  LEU A 554      -4.228  24.082 -14.079  1.00  0.350          H  
ATOM   9049 1HD1 LEU A 554      -6.431  24.155 -15.182  1.00  0.350          H  
ATOM   9050 2HD1 LEU A 554      -5.166  23.607 -16.290  1.00  0.350          H  
ATOM   9051 3HD1 LEU A 554      -6.293  22.427 -15.585  1.00  0.350          H  
ATOM   9052 1HD2 LEU A 554      -6.256  23.573 -12.787  1.00  0.350          H  
ATOM   9053 2HD2 LEU A 554      -6.090  21.887 -13.185  1.00  0.350          H  
ATOM   9054 3HD2 LEU A 554      -4.899  22.673 -12.170  1.00  0.350          H  
ATOM   9055  N   VAL A 555      -2.514  19.361 -13.320  1.00  0.200          N  
ATOM   9056  CA  VAL A 555      -2.061  18.005 -13.469  1.00  0.220          C  
ATOM   9057  C   VAL A 555      -2.908  17.254 -14.484  1.00  0.260          C  
ATOM   9058  O   VAL A 555      -4.134  17.200 -14.391  1.00  0.360          O  
ATOM   9059  CB  VAL A 555      -2.125  17.310 -12.094  1.00  0.300          C  
ATOM   9060  CG1 VAL A 555      -1.681  15.896 -12.217  1.00  0.300          C  
ATOM   9061  CG2 VAL A 555      -1.263  18.081 -11.087  1.00  0.300          C  
ATOM   9062  H   VAL A 555      -3.291  19.534 -12.691  1.00  0.240          H  
ATOM   9063  HA  VAL A 555      -1.029  18.014 -13.816  1.00  0.260          H  
ATOM   9064  HB  VAL A 555      -3.156  17.301 -11.743  1.00  0.360          H  
ATOM   9065 1HG1 VAL A 555      -1.736  15.416 -11.249  1.00  0.360          H  
ATOM   9066 2HG1 VAL A 555      -2.322  15.360 -12.915  1.00  0.360          H  
ATOM   9067 3HG1 VAL A 555      -0.653  15.881 -12.575  1.00  0.360          H  
ATOM   9068 1HG2 VAL A 555      -1.324  17.598 -10.115  1.00  0.360          H  
ATOM   9069 2HG2 VAL A 555      -0.232  18.092 -11.430  1.00  0.360          H  
ATOM   9070 3HG2 VAL A 555      -1.625  19.109 -10.999  1.00  0.360          H  
ATOM   9071  N   ALA A 556      -2.229  16.696 -15.463  1.00  0.270          N  
ATOM   9072  CA  ALA A 556      -2.829  15.930 -16.525  1.00  0.330          C  
ATOM   9073  C   ALA A 556      -2.693  14.455 -16.230  1.00  0.440          C  
ATOM   9074  O   ALA A 556      -1.664  13.995 -15.736  1.00  1.190          O  
ATOM   9075  CB  ALA A 556      -2.155  16.265 -17.814  1.00  0.440          C  
ATOM   9076  H   ALA A 556      -1.218  16.791 -15.452  1.00  0.320          H  
ATOM   9077  HA  ALA A 556      -3.889  16.173 -16.582  1.00  0.400          H  
ATOM   9078 1HB  ALA A 556      -2.592  15.692 -18.627  1.00  0.530          H  
ATOM   9079 2HB  ALA A 556      -2.252  17.305 -18.008  1.00  0.530          H  
ATOM   9080 3HB  ALA A 556      -1.123  16.024 -17.691  1.00  0.530          H  
ATOM   9081  N   THR A 557      -3.706  13.690 -16.571  1.00  0.520          N  
ATOM   9082  CA  THR A 557      -3.648  12.254 -16.374  1.00  0.590          C  
ATOM   9083  C   THR A 557      -3.980  11.604 -17.713  1.00  0.730          C  
ATOM   9084  O   THR A 557      -4.751  12.172 -18.487  1.00  0.900          O  
ATOM   9085  CB  THR A 557      -4.679  11.858 -15.292  1.00  0.800          C  
ATOM   9086  OG1 THR A 557      -5.996  12.189 -15.766  1.00  0.800          O  
ATOM   9087  CG2 THR A 557      -4.420  12.633 -13.959  1.00  0.800          C  
ATOM   9088  H   THR A 557      -4.546  14.095 -16.963  1.00  0.620          H  
ATOM   9089  HA  THR A 557      -2.644  11.948 -16.074  1.00  0.710          H  
ATOM   9090  HB  THR A 557      -4.616  10.811 -15.090  1.00  0.960          H  
ATOM   9091  HG1 THR A 557      -6.234  11.615 -16.508  1.00  0.960          H  
ATOM   9092 1HG2 THR A 557      -5.163  12.337 -13.217  1.00  0.960          H  
ATOM   9093 2HG2 THR A 557      -3.439  12.398 -13.587  1.00  0.960          H  
ATOM   9094 3HG2 THR A 557      -4.493  13.705 -14.124  1.00  0.960          H  
ATOM   9095  N   LYS A 558      -3.476  10.397 -17.977  1.00  0.870          N  
ATOM   9096  CA  LYS A 558      -3.803   9.737 -19.263  1.00  1.090          C  
ATOM   9097  C   LYS A 558      -5.043   8.795 -19.370  1.00  1.280          C  
ATOM   9098  O   LYS A 558      -5.696   8.752 -20.417  1.00  1.960          O  
ATOM   9099  CB  LYS A 558      -2.591   8.938 -19.773  1.00  1.440          C  
ATOM   9100  CG  LYS A 558      -2.795   8.245 -21.128  1.00  1.440          C  
ATOM   9101  CD  LYS A 558      -1.520   7.553 -21.609  1.00  1.440          C  
ATOM   9102  CE  LYS A 558      -1.747   6.865 -22.957  1.00  1.440          C  
ATOM   9103  NZ  LYS A 558      -0.541   6.105 -23.425  1.00  1.440          N  
ATOM   9104  H   LYS A 558      -2.793  10.004 -17.314  1.00  1.040          H  
ATOM   9105  HA  LYS A 558      -3.975  10.539 -19.981  1.00  1.310          H  
ATOM   9106 1HB  LYS A 558      -1.737   9.587 -19.871  1.00  1.730          H  
ATOM   9107 2HB  LYS A 558      -2.332   8.177 -19.074  1.00  1.730          H  
ATOM   9108 1HG  LYS A 558      -3.571   7.483 -21.047  1.00  1.730          H  
ATOM   9109 2HG  LYS A 558      -3.111   8.981 -21.868  1.00  1.730          H  
ATOM   9110 1HD  LYS A 558      -0.723   8.288 -21.711  1.00  1.730          H  
ATOM   9111 2HD  LYS A 558      -1.213   6.807 -20.876  1.00  1.730          H  
ATOM   9112 1HE  LYS A 558      -2.585   6.175 -22.865  1.00  1.730          H  
ATOM   9113 2HE  LYS A 558      -1.995   7.623 -23.701  1.00  1.730          H  
ATOM   9114 1HZ  LYS A 558      -0.745   5.671 -24.315  1.00  1.730          H  
ATOM   9115 2HZ  LYS A 558       0.247   6.725 -23.532  1.00  1.730          H  
ATOM   9116 3HZ  LYS A 558      -0.312   5.389 -22.750  1.00  1.730          H  
ATOM   9117  N   LYS A 559      -5.296   7.971 -18.355  1.00  1.650          N  
ATOM   9118  CA  LYS A 559      -6.274   6.857 -18.398  1.00  2.090          C  
ATOM   9119  C   LYS A 559      -7.725   7.210 -18.632  1.00  2.590          C  
ATOM   9120  O   LYS A 559      -8.289   8.078 -17.969  1.00  2.850          O  
ATOM   9121  CB  LYS A 559      -6.227   6.051 -17.084  1.00  2.750          C  
ATOM   9122  CG  LYS A 559      -6.989   4.758 -16.952  1.00  2.750          C  
ATOM   9123  CD  LYS A 559      -6.566   4.092 -15.597  1.00  2.750          C  
ATOM   9124  CE  LYS A 559      -7.119   2.683 -15.393  1.00  2.750          C  
ATOM   9125  NZ  LYS A 559      -6.625   2.082 -14.119  1.00  2.750          N  
ATOM   9126  H   LYS A 559      -4.783   8.130 -17.497  1.00  1.980          H  
ATOM   9127  HA  LYS A 559      -5.969   6.200 -19.213  1.00  2.510          H  
ATOM   9128 1HB  LYS A 559      -5.274   5.776 -16.845  1.00  3.300          H  
ATOM   9129 2HB  LYS A 559      -6.608   6.687 -16.298  1.00  3.300          H  
ATOM   9130 1HG  LYS A 559      -8.061   4.950 -16.918  1.00  3.300          H  
ATOM   9131 2HG  LYS A 559      -6.755   4.095 -17.782  1.00  3.300          H  
ATOM   9132 1HD  LYS A 559      -5.475   4.038 -15.537  1.00  3.300          H  
ATOM   9133 2HD  LYS A 559      -6.921   4.718 -14.780  1.00  3.300          H  
ATOM   9134 1HE  LYS A 559      -8.211   2.718 -15.374  1.00  3.300          H  
ATOM   9135 2HE  LYS A 559      -6.794   2.048 -16.213  1.00  3.300          H  
ATOM   9136 1HZ  LYS A 559      -6.998   1.151 -14.021  1.00  3.300          H  
ATOM   9137 2HZ  LYS A 559      -5.583   2.023 -14.120  1.00  3.300          H  
ATOM   9138 3HZ  LYS A 559      -6.911   2.643 -13.340  1.00  3.300          H  
ATOM   9139  N   ALA A 560      -8.344   6.452 -19.539  1.00  3.420          N  
ATOM   9140  CA  ALA A 560      -9.767   6.557 -19.832  1.00  4.450          C  
ATOM   9141  C   ALA A 560     -10.376   5.155 -19.800  1.00  4.960          C  
ATOM   9142  O   ALA A 560     -11.422   4.896 -20.393  1.00  5.440          O  
ATOM   9143  CB  ALA A 560      -9.991   7.216 -21.180  1.00  5.820          C  
ATOM   9144  H   ALA A 560      -7.792   5.788 -20.064  1.00  4.100          H  
ATOM   9145  HA  ALA A 560     -10.241   7.155 -19.054  1.00  5.340          H  
ATOM   9146 1HB  ALA A 560     -11.061   7.290 -21.377  1.00  6.980          H  
ATOM   9147 2HB  ALA A 560      -9.552   8.215 -21.170  1.00  6.980          H  
ATOM   9148 3HB  ALA A 560      -9.520   6.620 -21.959  1.00  6.980          H  
ATOM   9149  N   GLN A 561      -9.676   4.259 -19.123  1.00  5.260          N  
ATOM   9150  CA  GLN A 561     -10.056   2.865 -18.956  1.00  6.010          C  
ATOM   9151  C   GLN A 561     -11.027   2.710 -17.807  1.00  6.700          C  
ATOM   9152  O   GLN A 561     -10.892   3.370 -16.775  1.00  7.330          O  
ATOM   9153  CB  GLN A 561      -8.832   1.992 -18.711  1.00  8.110          C  
ATOM   9154  CG  GLN A 561      -9.114   0.504 -18.600  1.00  8.110          C  
ATOM   9155  CD  GLN A 561      -7.863  -0.291 -18.395  1.00  8.110          C  
ATOM   9156  OE1 GLN A 561      -6.754   0.220 -18.562  1.00  8.110          O  
ATOM   9157  NE2 GLN A 561      -8.027  -1.551 -18.018  1.00  8.110          N  
ATOM   9158  H   GLN A 561      -8.841   4.591 -18.670  1.00  6.310          H  
ATOM   9159  HA  GLN A 561     -10.552   2.527 -19.866  1.00  7.210          H  
ATOM   9160 1HB  GLN A 561      -8.105   2.148 -19.505  1.00  9.740          H  
ATOM   9161 2HB  GLN A 561      -8.388   2.290 -17.806  1.00  9.740          H  
ATOM   9162 1HG  GLN A 561      -9.751   0.317 -17.736  1.00  9.740          H  
ATOM   9163 2HG  GLN A 561      -9.599   0.157 -19.511  1.00  9.740          H  
ATOM   9164 1HE2 GLN A 561      -7.232  -2.142 -17.859  1.00  9.740          H  
ATOM   9165 2HE2 GLN A 561      -8.950  -1.909 -17.887  1.00  9.740          H  
ATOM   9166  N   GLU A 562     -12.019   1.852 -17.987  1.00  6.870          N  
ATOM   9167  CA  GLU A 562     -12.982   1.590 -16.935  1.00  7.820          C  
ATOM   9168  C   GLU A 562     -12.285   1.134 -15.661  1.00  8.160          C  
ATOM   9169  O   GLU A 562     -11.456   0.219 -15.681  1.00  9.030          O  
ATOM   9170  CB  GLU A 562     -13.986   0.532 -17.393  1.00 10.570          C  
ATOM   9171  CG  GLU A 562     -15.099   0.249 -16.404  1.00 10.570          C  
ATOM   9172  CD  GLU A 562     -16.093  -0.730 -16.926  1.00 10.570          C  
ATOM   9173  OE1 GLU A 562     -15.914  -1.216 -18.009  1.00 10.570          O  
ATOM   9174  OE2 GLU A 562     -17.049  -1.010 -16.233  1.00 10.570          O  
ATOM   9175  H   GLU A 562     -12.096   1.362 -18.867  1.00  8.240          H  
ATOM   9176  HA  GLU A 562     -13.518   2.514 -16.720  1.00  9.380          H  
ATOM   9177 1HB  GLU A 562     -14.443   0.845 -18.331  1.00 12.680          H  
ATOM   9178 2HB  GLU A 562     -13.462  -0.405 -17.579  1.00 12.680          H  
ATOM   9179 1HG  GLU A 562     -14.667  -0.155 -15.485  1.00 12.680          H  
ATOM   9180 2HG  GLU A 562     -15.603   1.182 -16.157  1.00 12.680          H  
ATOM   9181  N   TRP A 563     -12.655   1.748 -14.541  1.00  7.750          N  
ATOM   9182  CA  TRP A 563     -12.075   1.396 -13.257  1.00  8.360          C  
ATOM   9183  C   TRP A 563     -12.533   0.042 -12.768  1.00  8.940          C  
ATOM   9184  O   TRP A 563     -13.727  -0.255 -12.712  1.00  8.920          O  
ATOM   9185  CB  TRP A 563     -12.385   2.474 -12.226  1.00 11.460          C  
ATOM   9186  CG  TRP A 563     -11.908   2.164 -10.843  1.00 11.460          C  
ATOM   9187  CD1 TRP A 563     -12.700   1.898  -9.777  1.00 11.460          C  
ATOM   9188  CD2 TRP A 563     -10.555   2.040 -10.366  1.00 11.460          C  
ATOM   9189  NE1 TRP A 563     -11.941   1.661  -8.676  1.00 11.460          N  
ATOM   9190  CE2 TRP A 563     -10.634   1.738  -9.013  1.00 11.460          C  
ATOM   9191  CE3 TRP A 563      -9.303   2.158 -10.968  1.00 11.460          C  
ATOM   9192  CZ2 TRP A 563      -9.514   1.564  -8.239  1.00 11.460          C  
ATOM   9193  CZ3 TRP A 563      -8.170   1.985 -10.187  1.00 11.460          C  
ATOM   9194  CH2 TRP A 563      -8.276   1.700  -8.860  1.00 11.460          C  
ATOM   9195  H   TRP A 563     -13.340   2.486 -14.599  1.00  9.300          H  
ATOM   9196  HA  TRP A 563     -10.995   1.355 -13.381  1.00 10.030          H  
ATOM   9197 1HB  TRP A 563     -11.933   3.412 -12.539  1.00 13.750          H  
ATOM   9198 2HB  TRP A 563     -13.462   2.627 -12.182  1.00 13.750          H  
ATOM   9199  HD1 TRP A 563     -13.783   1.891  -9.802  1.00 13.750          H  
ATOM   9200  HE1 TRP A 563     -12.278   1.445  -7.751  1.00 13.750          H  
ATOM   9201  HE3 TRP A 563      -9.219   2.392 -12.023  1.00 13.750          H  
ATOM   9202  HZ2 TRP A 563      -9.583   1.329  -7.179  1.00 13.750          H  
ATOM   9203  HZ3 TRP A 563      -7.192   2.086 -10.655  1.00 13.750          H  
ATOM   9204  HH2 TRP A 563      -7.370   1.573  -8.275  1.00 13.750          H  
ATOM   9205  N   GLN A 564     -11.561  -0.769 -12.387  1.00  9.650          N  
ATOM   9206  CA  GLN A 564     -11.813  -2.097 -11.897  1.00 10.440          C  
ATOM   9207  C   GLN A 564     -12.012  -2.063 -10.369  1.00 10.530          C  
ATOM   9208  O   GLN A 564     -11.376  -1.252  -9.709  1.00 10.300          O  
ATOM   9209  CB  GLN A 564     -10.642  -2.980 -12.300  1.00 14.300          C  
ATOM   9210  CG  GLN A 564     -10.462  -3.137 -13.802  1.00 14.300          C  
ATOM   9211  CD  GLN A 564      -9.316  -4.096 -14.163  1.00 14.300          C  
ATOM   9212  OE1 GLN A 564      -8.330  -4.201 -13.421  1.00 14.300          O  
ATOM   9213  NE2 GLN A 564      -9.447  -4.777 -15.300  1.00 14.300          N  
ATOM   9214  H   GLN A 564     -10.608  -0.445 -12.464  1.00 11.580          H  
ATOM   9215  HA  GLN A 564     -12.705  -2.451 -12.396  1.00 12.530          H  
ATOM   9216 1HB  GLN A 564      -9.729  -2.569 -11.888  1.00 17.160          H  
ATOM   9217 2HB  GLN A 564     -10.777  -3.944 -11.911  1.00 17.160          H  
ATOM   9218 1HG  GLN A 564     -11.378  -3.524 -14.211  1.00 17.160          H  
ATOM   9219 2HG  GLN A 564     -10.249  -2.160 -14.240  1.00 17.160          H  
ATOM   9220 1HE2 GLN A 564      -8.719  -5.445 -15.613  1.00 17.160          H  
ATOM   9221 2HE2 GLN A 564     -10.254  -4.646 -15.874  1.00 17.160          H  
ATOM   9222  N   PRO A 565     -12.813  -2.983  -9.789  1.00 11.060          N  
ATOM   9223  CA  PRO A 565     -13.155  -3.108  -8.369  1.00 11.560          C  
ATOM   9224  C   PRO A 565     -12.043  -2.860  -7.344  1.00 12.070          C  
ATOM   9225  O   PRO A 565     -12.363  -2.584  -6.189  1.00 12.330          O  
ATOM   9226  OXT PRO A 565     -10.965  -3.427  -7.519  1.00 17.340          O  
ATOM   9227  CB  PRO A 565     -13.633  -4.556  -8.309  1.00 17.340          C  
ATOM   9228  CG  PRO A 565     -14.245  -4.812  -9.640  1.00 17.340          C  
ATOM   9229  CD  PRO A 565     -13.386  -4.093 -10.623  1.00 17.340          C  
ATOM   9230  HA  PRO A 565     -13.999  -2.431  -8.163  1.00 13.870          H  
ATOM   9231 1HB  PRO A 565     -12.800  -5.220  -8.110  1.00 20.810          H  
ATOM   9232 2HB  PRO A 565     -14.349  -4.685  -7.495  1.00 20.810          H  
ATOM   9233 1HG  PRO A 565     -14.292  -5.896  -9.807  1.00 20.810          H  
ATOM   9234 2HG  PRO A 565     -15.274  -4.464  -9.643  1.00 20.810          H  
ATOM   9235 1HD  PRO A 565     -12.619  -4.772 -11.005  1.00 20.810          H  
ATOM   9236 2HD  PRO A 565     -14.058  -3.721 -11.408  1.00 20.810          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 -3280.96 324.155 2349.59 -200.571 58.9008 134.532 1192.16 -1277.63 -5.10041 -33.8972 -1109.08 -136.854 -251.644 -159.791 -106.253 -58.3252 0 91.1479 19.5201 41.6118 311.27 508.739 -101.797 101.341 -181.765 -29.8769 337.207 -1463.37
MET:NtermProteinFull_1 -3.09668 0.25958 0.82819 -0.59964 0.16517 0.14061 0.04599 -0.69716 -0 -0 -0.44461 0.37935 0 0 0 0 0 0.00814 -0.028 0.19612 2.60457 0 0 0 0.60916 0 0.1057 0.47649
GLN_2 -2.69966 0.11554 2.00995 -0.66569 0.09424 0.4444 0.49793 -1.07944 -0 -0 -1.25687 -0.25084 0 0 -0.84032 0 0 0.0125 -0.01631 0.02273 0 2.82194 0.13776 0 -0.18838 -0.00793 0.22958 -0.61885
TYR_3 -4.04415 0.26675 1.79355 -0.60403 0.04498 0.29524 0.52314 -1.2164 -0.00375 -0.06098 -1.04009 -0.07347 0 0 -0.84032 0 0 0.00148 -0.01347 0 0 1.95927 -0.31738 0.00185 1.2797 -0.11174 0.17341 -1.98641
LEU_4 -3.65384 0.19055 2.80233 -0.46351 0.20315 0.07908 0.57286 -1.35115 -0 -0 -1.03389 0.20947 0 0 0 0 0 0.00501 0.07515 0.01823 0.45341 0 -0.25644 0 0.18072 -0.14122 0.19632 -1.91379
ASN_5 -4.99981 0.28668 6.39132 -0.21241 0.00597 0.30251 3.53422 -2.74725 -0.00462 -0.03091 -2.98006 -0.47429 0 0 -2.10165 0 0 0.00908 -0.01385 0.00375 0 3.15475 0.31839 0 -0.93687 -0.09074 0.29429 -0.29152
ILE_6 -5.42772 0.45792 4.16781 -0.50582 0.36031 0.10623 1.63326 -2.10286 -0 -0 -2.03457 -0.1028 0 0 0 0 0 0.00936 -0.0357 0.0123 0.75208 0 -0.2516 0 0.73287 -0.06244 0.36615 -1.92522
LYS_7 -5.07878 0.23387 5.98659 -0.26178 0.01593 0.10352 2.97014 -2.68205 -0 -0 -3.51405 -0.09705 0 0 -1.13797 -0.60567 0 0.01693 0.0002 0.00829 1.71227 0 -0.01994 0 -1.5107 -0.24921 0.45523 -3.65421
GLU_8 -6.17182 0.39234 6.7258 -0.19526 0.01703 0.26342 3.36786 -3.10254 -0.00375 -0.06098 -2.77305 -0.46334 0 0 -0.96368 0 0 0.00618 0.21388 0.02411 0 3.80464 -0.20839 0 -2.7348 -0.47636 0.39441 -1.94429
ASP_9 -6.05888 0.56057 6.43699 -0.10287 0.00874 0.31321 2.61661 -3.16678 -0 -0 -1.87664 -0.35167 0 0 0 0 0 0.00566 -0.04572 0.29388 0 1.81652 0.23574 0 -2.3716 -0.34825 0.44464 -1.58985
CYS_10 -6.91802 0.72297 4.82902 -0.0521 0 0.01709 2.33798 -2.34186 -0.01851 -0.11227 -2.04674 0.05262 0 0 0 0 0 0.00097 0.03223 0.06822 0.2904 0 0.2788 0 3.6196 -0.06846 0.45994 1.15188
ASN_11 -3.9992 0.18385 4.41803 -0.18046 0.01951 0.27023 1.59854 -2.13699 -0 -0 -1.24816 -0.30811 0 0 0 0 0 0.00118 -0.02655 0.01354 0 1.4816 0.13577 0 -0.93687 0.05611 0.29904 -0.35893
ALA_12 -4.86146 0.44942 4.36012 -0.02593 0.00053 0 3.52982 -2.64806 -0.00011 -0.0012 -3.03886 -0.2473 0 0 0 0 0 0.00667 -0.05173 0 0 0 -0.07994 0 1.8394 -0.46446 0.39701 -0.83608
MET_13 -3.79239 0.42157 2.81758 -0.80876 0.27553 0.21116 1.44294 -1.50851 -0 -0 -0.3021 -0.0599 0 0 0 0 0 0.01398 -0.04846 0.32241 0.88098 0 -0.14563 0 0.60916 -0.64528 0.52703 0.21131
ALA_14 -2.61973 0.31559 1.06384 -0.02407 0 0 0.67273 -1.11553 -0 -0 0.21676 -0.39432 0 0 0 0 0 0.00101 -0.09254 0 0 0 -0.40132 0 1.8394 -0.47211 0.32236 -0.68794
PHE_15 -6.65693 0.89911 4.81086 -0.65051 0.04675 0.38601 2.85193 -2.84536 -0 -0 -3.71519 0.22137 0 0 0 0 0 0.00148 0.05998 0.03449 0 2.01701 -0.1473 0 1.0402 -0.19314 0.33332 -1.50591
CYS_16 -7.52601 0.53544 6.11822 -0.05152 7e-05 0.01812 3.26249 -3.05279 -0 -0 -2.42079 -0.04492 0 0 0 0 0 0.00543 -0.01403 8e-05 0.36204 0 0.30315 0 3.6196 0.09768 0.60567 1.81793
ALA_17 -2.72838 0.2582 2.64893 -0.02477 8e-05 0 1.08809 -1.49241 -0.00011 -0.0012 -0.76641 -0.37835 0 0 0 0 0 0.00656 -0.11997 0 0 0 -0.28634 0 1.8394 -0.34251 0.52768 0.22849
LYS_18 -3.45898 0.28609 3.80229 -0.51535 0.17185 0.34313 1.78881 -1.75951 -0 -0 -1.2976 -0.04093 0 0 -0.80803 0 0 0.00233 0.05628 0.01858 1.71086 0 -0.23446 0 -1.5107 -0.31389 0.33001 -1.42925
MET_19 -7.40603 0.67468 5.41418 -0.66095 0.22256 0.19567 2.55938 -2.75286 -0 -0 -1.9589 -0.12938 0 0 0 0 0 0.0046 -0.04421 0.30586 0.92112 0 0.08814 0 0.60916 -0.24104 0.42282 -1.77518
ARG_20 -3.98165 0.42393 4.47468 -0.67456 0.20499 0.47317 2.14866 -2.10931 -0 -0 -1.5322 -0.07863 0 0 -0.80803 0 0 0.00935 -0.02422 0.07421 2.62119 0 -0.1617 0 -1.2888 -0.39628 0.7398 0.11459
SER_21 -2.76457 0.24039 2.50835 -0.02925 0.02625 0.02918 0.8211 -1.26846 -0 -0 -0.97127 0.00223 0 0 0 0 0 0.00265 0.06158 0.0042 0.04631 0 0.34647 0.60088 -0.77834 0.05643 0.71511 -0.35077
PHE_22 -4.40211 0.4266 3.53408 -0.54731 0.0244 0.22889 1.86674 -1.874 -0.01851 -0.11227 -1.25761 0.27421 0 0 0 0 0 0.00279 -0.01551 0.12856 0 2.09907 -0.28826 0 1.0402 0.20496 0.37239 1.68732
LYS_23 -3.18584 0.28477 1.63745 -0.30425 0.05329 0.15178 0.25487 -0.81649 -0.00346 -0.06912 -0.42884 -0.05746 0 0 0 0 0 0.00022 -0.01252 0.04802 1.93091 0 -0.07929 0 -1.5107 -0.03763 0.18928 -1.95501
LYS_24 -3.78942 0.38008 1.93699 -0.30406 0.03309 0.14054 0.58259 -0.8837 -0.00117 -0.00318 0.17109 0.07426 0 0 0 0 0 0.00258 -0.00681 0.0119 1.91149 0 -0.06781 0 -1.5107 -0.18004 0.12463 -1.37765
THR_25 -2.60552 0.30029 1.61419 -0.1758 0.07444 0.06223 0.73471 -1.01521 -0.01102 -0.18388 0.16454 -0.28196 0 0 0 0 0 0.01224 -0.05988 0.00857 0.07861 0 0.01325 2.42937 -1.0874 -0.10456 0.15637 0.12356
GLU_26 -4.67419 0.36613 5.91811 -0.22886 0.03936 0.35219 1.86241 -2.26552 -0.00579 -0.03409 -4.47353 -0.49008 0 0 -0.67113 0 0 0.0173 -0.065 0.1454 0 3.75784 0.1007 0 -2.7348 -0.11005 0.23373 -2.95987
VAL_27 -5.51459 0.75211 1.12105 -0.28941 0.20797 0.06251 0.99468 -1.48788 -0 -0 -0.08543 0.07643 0 0 0 0 0 0.0061 -0.02158 0.0349 0.05799 0 -0.43284 0 1.9342 -0.42323 0.27297 -2.73405
LYS_28 -4.19347 0.50339 3.00519 -0.29733 0.03616 0.13468 2.03587 -1.71216 -0 -0 -0.80074 0.0494 0 0 0 0 0 0.00629 0.02402 0.00313 1.85151 0 -0.06452 0 -1.5107 -0.31342 0.22796 -1.01471
GLN_29 -2.81835 0.18892 1.67618 -0.7536 0.31558 1.08876 0.44995 -1.03205 -0 -0 -0.35985 -2.26344 0 0 0 0 0 0.00684 -0.07969 0.05511 0 2.90028 -0.06909 0 -0.18838 -0.16364 0.19244 -0.85403
VAL_30 -3.41253 0.4915 1.28892 -0.31274 0.20513 0.06359 0.43034 -1.04955 -0 -0 0.32412 0.02678 0 0 0 0 0 0.00809 -0.06737 0.00376 0.31888 0 0.39644 0 1.9342 -0.12935 0.19431 0.71451
VAL_31 -5.29283 0.83687 2.1926 -0.30895 0.19059 0.0696 1.57021 -1.83454 -0 -0 -0.28209 -0.24847 0 0 0 0 0 0.00288 1.01998 0.00978 0.06805 0 -0.40687 0 1.9342 5.74137 1.10536 6.36774
PRO_32 -3.70331 0.43396 1.42933 -0.105 0.00354 0.0655 0.30356 -0.86062 -0 -0 -0.07721 0.71996 0 0 0 0 0 0.00634 0.07455 0.00707 0.23576 0 0.24892 0 -2.4119 5.88236 1.12335 3.37617
GLU_33 -3.6763 0.73244 2.85583 -0.38484 0.12665 0.54881 0.44745 -1.37674 -0 -0 -0.15058 -0.61944 0 0 0 0 0 0.06937 -0.00947 0.00289 0 3.73802 -0.14021 0 -2.7348 0.51571 0.72315 0.66792
PRO_34 -4.59286 0.80628 2.50839 -0.2137 0.02497 0.15922 0.96441 -1.17755 -0.00907 -0.06375 -1.49071 -0.00448 0 0 -0.28558 0 0 1.19277 0.28224 0.00653 0.30708 0 -0.71263 0 -2.4119 0.32995 1.06081 -3.31957
GLY_35 -3.54926 0.40851 3.00628 -0.00094 0 0 1.65779 -1.77707 -0 -0 -2.29546 -0.31715 0 0 0 0 0 0.09747 -0.06649 0 0 0 -1.50384 0 0.83697 0.2336 0.77111 -2.49848
VAL_36 -7.83725 1.53839 2.41189 -0.2656 0.18617 0.05286 2.62889 -2.29764 -0 -0 -2.48983 -0.24337 0 0 0 0 0 0.00972 -0.07355 0.0934 0.36179 0 -0.76101 0 1.9342 0.08862 0.63246 -4.02987
GLU_37 -5.47363 0.48027 5.29127 -0.20197 0.02673 0.28544 3.1245 -2.35755 -0 -0 -3.78581 -0.53625 0 0 0 -0.72989 0 0.00513 0.04882 0.03536 0 3.02192 0.08511 0 -2.7348 -0.15734 0.47021 -3.10248
VAL_38 -7.42213 0.61885 2.15652 -0.27341 0.16725 0.06273 2.24211 -2.20658 -0 -0 -1.97869 -0.37547 0 0 0 0 0 0.00604 -0.01947 7e-05 0.18058 0 -0.64315 0 1.9342 -0.08827 0.35158 -5.28722
THR_39 -5.42772 0.34927 4.29776 -0.17453 0.10883 0.0598 2.3149 -2.34579 -0 -0 -3.29609 -0.06055 0 0 0 0 0 0.00739 0.01243 0.08368 0.11911 0 0.00349 2.32026 -1.0874 -0.11434 0.40966 -2.41984
PHE_40 -8.08081 1.01959 0.82999 -0.59251 0.3009 0.3168 0.91763 -1.51424 -0 -0 0.6886 0.08174 0 0 0 0 0 0.02752 0.0108 0.10195 0 3.66875 -0.38445 0 1.0402 -0.13479 0.562 -1.1403
TYR_41 -7.94955 0.54714 2.54492 -0.70717 0.10882 0.41535 1.67706 -2.01274 -0.02139 -0.23795 -1.29489 -0.22119 0 0 0 -0.43217 0 0.05744 0.01318 0.16973 0 2.24848 -0.18281 0.28628 1.2797 -0.41706 0.54635 -3.58245
LEU_42 -5.95462 0.48119 2.38847 -0.46626 0.15658 0.09796 1.1642 -1.68763 -0 -0 0.19127 0.17051 0 0 0 0 0 0.36624 0.00936 0.03459 1.04924 0 -0.21637 0 0.18072 -0.38304 0.41302 -2.00458
LEU_43 -1.88077 0.1631 1.64351 -0.50133 0.22394 0.13189 0.79741 -0.88722 -0 -0 0.5034 0.22423 0 0 0 0 0 0.16534 -0.07635 0.00336 0.28892 0 -0.28809 0 0.18072 -0.30143 0.3813 0.77193
ASP_44 -2.72402 0.3914 4.37002 -0.255 0.06776 0.86278 1.07069 -1.77675 -0.00778 -0.0365 -2.27593 -3.19175 0 0 -0.34562 -0.10313 0 0.28965 -0.00709 0.1349 0 2.88843 -0.523 0 -2.3716 -0.26969 0.56583 -3.24642
ARG_45 -5.54909 0.50521 5.91944 -1.0082 0.29209 0.75832 1.89084 -2.39972 -0.02364 -0.18115 -3.42306 -0.03593 0 0 -0.80159 -0.10313 0 0.03905 -3e-05 0.07642 1.75471 0 -0.13206 0 -1.2888 -0.11952 0.81733 -3.0125
GLU_46 -1.67681 0.33758 1.65421 -0.21499 0.03425 0.30645 0.40438 -0.72512 -0 -0 -0.21715 -0.42968 0 0 0 0 0 0.01735 0.01395 0.00032 0 3.15813 -0.04729 0 -2.7348 -0.29489 1.10191 0.68781
PRO_47 -3.34421 0.43713 2.16853 -0.12607 0.00078 0.09266 0.57683 -0.97201 -0 -0 -0.73204 0.24783 0 0 0 0 0 0.01716 -0.04208 0.02347 0.1747 0 -1.17189 0 -2.4119 -0.5722 0.88894 -4.74438
LEU_48 -7.55771 0.90375 2.99309 -0.47394 0.10765 0.09816 2.49513 -2.14617 -0 -0 -2.20537 0.24522 0 0 0 0 0 0.00922 0.04249 0.13218 0.41155 0 -0.18451 0 0.18072 -0.57981 0.85486 -4.67348
ARG_49 -5.68016 0.38084 6.11731 -0.65069 0.18434 0.29652 1.53858 -2.67481 -0.03558 -0.17085 -2.90779 0.52383 0 0 -0.28558 -0.72989 0 0.0136 -0.06439 0.47317 2.66639 0 0.0818 0 -1.2888 -0.18567 0.86522 -1.53262
LEU_50 -7.85341 0.92755 2.02252 -0.5165 0.28543 0.12433 2.10895 -2.00026 -0 -0 -2.20454 0.12008 0 0 0 0 0 0.01456 0.00271 0.48158 0.9962 0 -0.33602 0 0.18072 0.01752 0.45187 -5.17673
GLY_51 -2.36057 0.23048 2.64625 -0.00034 0 0 1.17023 -1.37097 -0.01085 -0.045 -1.45607 -0.141 0 0 -0.42284 0 0 0.03145 -0.10904 0 0 0 -1.02473 0 0.83697 -0.02278 0.36018 -1.68863
SER_52 -2.25237 0.22933 1.50371 -0.02838 0 0.06542 0.26799 -0.90382 -0 -0 -0.19669 -0.34242 0 0 0 0 0 0.02314 -0.01672 0.00894 0.23276 0 -0.35296 0.60185 -0.77834 -0.28474 0.18233 -2.04095
GLY_53 -2.84242 0.07518 3.28908 -0.00059 0 0 2.17007 -1.66039 -0.00885 -0.04059 -2.00106 -0.24555 0 0 0 0 0 0.02276 -0.11166 0 0 0 -1.53933 0 0.83697 0.02136 0.1105 -1.92453
GLU_54 -3.03667 0.20922 1.39334 -0.21181 0.02911 0.31808 0.4375 -0.93511 -0.0058 -0.074 -0.31156 -0.50817 0 0 0 0 0 0.00479 -0.02305 0.0025 0 3.12443 0.14621 0 -2.7348 0.34549 0.17523 -1.65507
TYR_55 -9.09504 0.62247 4.38794 -0.66727 0.12154 0.39748 3.04374 -3.0717 -0.00788 -0.02716 -3.97998 -0.16846 0 0 -0.42284 0 0 0.00541 0.0148 0.1422 0 1.84366 -0.2436 0.04551 1.2797 -0.1197 0.3915 -5.50768
THR_56 -6.8624 0.88452 5.27433 -0.15217 0.06744 0.05255 3.09499 -2.89896 -0.00735 -0.03829 -3.07607 -0.15746 0 0 -0.5482 0 0 0.01172 0.03853 0.03317 0.28389 0 -0.02593 2.3293 -1.0874 -0.04211 0.54577 -2.28012
ALA_57 -6.03049 0.41967 3.42945 -0.0215 0 0 3.05434 -2.52934 -0.00112 -0.00338 -2.85538 -0.36391 0 0 0 0 0 0.00454 0.158 0 0 0 -0.31573 0 1.8394 -0.07873 0.50742 -2.78677
GLU_58 -7.86993 0.55246 8.44923 -0.35847 0.10508 0.39953 4.03369 -3.58335 -0.00136 -0.00676 -4.75047 -0.64476 0 0 -1.07383 0 0 0.00383 -0.04977 0.02659 0 4.11031 -0.2139 0 -2.7348 -0.44182 0.363 -3.6855
GLU_59 -5.42856 0.33466 6.78406 -0.23034 0.0823 0.35889 2.9725 -2.93221 -0.01279 -0.10917 -3.36404 -0.68147 0 0 -0.5482 0 0 0.00688 0.03922 0.16615 0 3.00866 -0.23774 0 -2.7348 -0.53269 0.30889 -2.74982
LEU_60 -8.37123 0.87953 3.42169 -0.52339 0.33091 0.12595 2.72247 -2.70593 -0 -0 -2.15911 0.24956 0 0 0 0 0 0.0132 0.09253 0.01181 0.32976 0 -0.30121 0 0.18072 -0.41198 0.42933 -5.68537
CYS_61 -7.95865 0.51956 5.54174 -0.04887 0 0.01645 3.46131 -3.12202 -0.00062 -0.00457 -3.47278 -0.0475 0 0 0 0 0 0.0187 0.14312 0.01439 0.27449 0 0.26922 0 3.6196 -0.02417 0.40459 -0.39603
ILE_62 -8.4469 0.72592 5.45414 -0.49782 0.34763 0.10124 3.20953 -3.33771 -0 -0 -2.38356 0.01701 0 0 0 0 0 0.03354 -0.03684 0.00793 0.48956 0 -0.46743 0 0.73287 0.17357 0.43848 -3.43884
ARG_63 -7.30897 0.4581 6.13992 -0.53192 0.05567 0.29727 2.9341 -3.22598 -0.03133 -0.20033 -2.20923 0.31511 0 0 0 0 0 0.02099 0.06511 0.09703 2.45962 0 -0.11228 0 -1.2888 -0.04542 0.416 -1.69534
ALA_64 -7.17204 0.74858 3.5335 -0.02145 0 0 3.01061 -2.95942 -0 -0 -2.98286 -0.33268 0 0 0 0 0 0.01858 0.0596 0 0 0 -0.15126 0 1.8394 -0.21747 0.28757 -4.33933
ALA_65 -7.1072 0.39781 4.61768 -0.02234 0 0 3.56184 -3.27016 -0 -0 -2.8416 -0.38375 0 0 0 0 0 0.00672 0.01008 0 0 0 -0.33008 0 1.8394 -0.42794 0.26641 -3.68312
GLN_66 -5.90492 0.37231 5.98694 -0.24284 0.03446 0.19496 2.50947 -2.95029 -0.00946 -0.07267 -2.57382 -0.44859 0 0 0 0 0 0.00615 -0.00222 0.07304 0 2.74276 0.01531 0 -0.18838 -0.34699 0.38003 -0.42477
GLU_67 -4.62282 0.26096 4.54796 -0.4501 0.05101 0.87891 2.11847 -2.06478 -0.01358 -0.12142 -1.8312 -0.50414 0 0 -0.45596 0 0 0.00559 -0.0489 0.00064 0 3.40271 -0.35138 0 -2.7348 -0.35402 0.42534 -1.86151
CYS_68 -6.9793 0.45837 3.32877 -0.05723 0.01319 0.02076 1.59759 -1.94997 -0 -0 -1.95897 -0.19886 0 0 0 0 0 0.01522 -0.03427 0.03393 0.397 0 0.25718 0 3.6196 -0.55885 0.39457 -1.60127
SER_69 -2.92402 0.1863 4.03898 -0.02975 0.03383 0.03038 1.68345 -1.81991 -0.02239 -0.18501 -1.92929 -0.04628 0 0 -0.4438 0 0 0.00966 -0.10354 0.0106 0.06149 0 0.16414 0.60831 -0.77834 -0.15617 0.5106 -1.10076
ILE_70 -8.60425 0.73617 2.15658 -0.47197 0.31207 0.09965 2.30345 -2.21223 -0 -0 -1.72147 0.11785 0 0 0 0 0 0.00595 -0.04762 0.10893 0.50282 0 -0.6061 0 0.73287 -0.19201 0.58347 -6.19585
SER_71 -4.53066 0.526 5.38127 -0.04 0 0.07166 3.28611 -2.42674 -0.00176 -0.02098 -4.64498 0.03849 0 0 -0.81435 -0.52323 0 0.02554 0.12671 0.00319 0.35668 0 -0.23606 1.74472 -0.77834 -0.61081 1.09313 -1.97442
PRO_72 -7.06071 0.7688 3.90516 -0.06618 0 0.04225 1.24205 -1.71513 -0.02368 -0.09622 -0.06449 0.59627 0 0 0 0 0 0.03165 -0.03096 0.0965 0.17184 0 -0.49296 0 -2.4119 -0.19164 1.02684 -4.27251
LEU_73 -6.04871 0.61988 3.69528 -0.71635 0.30703 0.30712 1.2652 -2.10502 -0.00721 -0.03341 -0.25295 0.09265 0 0 0 0 0 0.0552 -0.01096 0.02782 0.99168 0 -0.23321 0 0.18072 0.01733 0.42648 -1.42145
CYS_74 -7.6421 0.6474 5.31007 -0.05668 0.00065 0.0194 3.01627 -2.65604 -0.00352 -0.01232 -2.3835 -0.57008 0 0 0 0 0 0.02566 0.0802 0 0.5304 0 0.13679 0 3.6196 -0.25908 0.46395 0.26707
HIS_D_75 -7.98082 0.79011 5.98111 -0.87048 0.05032 0.99262 3.3137 -3.20387 -0.00456 -0.06889 -1.93385 -0.33181 0 0 0 0 0 0.01313 -0.05672 0.14737 0 2.69311 0.01944 0 -0.45461 0.02901 0.42883 -0.44687
ASN_76 -3.37609 0.22636 3.35112 -0.19183 0.03767 0.30421 1.15744 -1.73923 -0.02368 -0.09622 -0.11534 -0.36496 0 0 0 0 0 0.01746 -0.04184 0.00669 0 1.72339 -6e-05 0 -0.93687 0.16027 0.22619 0.32467
LEU_77 -9.14533 0.92134 3.36096 -0.49136 0.16497 0.13521 3.27594 -2.68591 -0 -0 -4.07752 0.10745 0 0 0 0 0 0.01874 0.02805 0.10422 0.11273 0 -0.17002 0 0.18072 -0.30584 0.31112 -8.15454
PHE_78 -10.6369 1.51519 1.89101 -0.69225 0.13434 0.4015 2.17792 -2.41755 -0.00346 -0.01212 -1.46229 0.37567 0 0 0 0 0 0.01597 0.0151 0.17028 0 1.95065 -0.37473 0 1.0402 -0.43007 0.59081 -5.75071
ALA_79 -4.66481 0.57511 2.58368 -0.01838 0 0 2.00512 -1.80535 -0 -0 -1.8626 -0.39071 0 0 0 0 0 0.0259 -0.00981 0 0 0 -0.39376 0 1.8394 -0.06493 0.4729 -1.70823
LEU_80 -8.30367 1.13568 1.06164 -0.48611 0.23575 0.09891 1.58984 -1.86185 -0.00798 -0.04629 -1.93606 0.17092 0 0 0 0 0 0.0421 0.09333 0.1036 0.53408 0 -0.37577 0 0.18072 -0.07916 0.3398 -7.51052
TYR_81 -10.842 1.33507 5.82136 -1.01513 0.09234 0.52866 3.15975 -3.5414 -0.01181 -0.17247 -2.80997 -0.2527 0 0 0 0 0 0.15387 0.10446 0.33183 0 2.23119 -0.39368 0.00106 1.2797 -0.31008 0.62298 -3.68698
ASP_82 -6.73304 0.53125 8.92774 -0.23123 0.08063 0.73563 4.55634 -3.94162 -0.03315 -0.18882 -6.19436 -1.01938 0 0 -0.81649 0 0 0.04602 -0.08309 0.00266 0 2.64947 -0.62372 0 -2.3716 -0.30834 0.63586 -4.37925
GLU_83 -5.41236 0.24101 7.18903 -0.36976 0.13358 0.44564 3.32738 -2.89597 -0 -0 -4.90419 -0.60827 0 0 -0.52353 -1.54236 0 0.05036 0.02257 0.01518 0 4.12713 -0.24239 0 -2.7348 -0.37219 0.46332 -3.59062
SER_84 -2.37154 0.15846 3.44601 -0.0247 0.00014 0.02379 1.1617 -1.5276 -0.00683 -0.04797 -1.40268 -0.02222 0 0 -0.25895 0 0 0.06405 -0.05051 0.00505 0.42405 0 0.21932 0.60052 -0.77834 -0.06056 0.4842 0.03537
THR_85 -4.11483 0.42805 5.04279 -0.12549 0.07976 0.0733 1.74159 -2.10186 -0.01096 -0.08239 -1.0378 -1.29384 0 0 -1.04436 0 0 0.01583 -0.05046 0.13723 0.18536 0 -0.53381 2.27498 -1.0874 0.01486 0.51909 -0.97033
LYS_86 -4.02428 0.18737 4.75247 -0.62829 0.12888 0.6272 2.35179 -2.11655 -0.02204 -0.10559 -3.40956 0.08712 0 0 -0.52353 0 0 0.03792 0.06799 0.05445 1.60454 0 0.01034 0 -1.5107 -0.15678 0.56803 -2.01923
LEU_87 -5.37598 0.21214 4.08488 -0.44882 0.18022 0.0746 2.16868 -2.08997 -0 -0 -1.64693 0.2195 0 0 -0.48681 0 0 0.036 -0.01209 0.00652 0.47667 0 -0.37861 0 0.18072 -0.16601 0.4079 -2.55738
TRP_88 -11.2347 1.45819 4.68411 -0.80357 0.01143 0.25777 1.64667 -2.97659 -0.00833 -0.0698 -2.07147 -0.10257 0 0 0 -0.39948 0 0.02427 -0.0238 0.008 0 1.38795 -0.37585 0 1.6906 -0.2675 0.45515 -6.70955
TYR_89 -7.2555 0.58888 2.36626 -0.56145 0.05505 0.25395 1.40659 -1.76419 -0.00813 -0.04714 -1.34782 -0.14768 0 0 0 0 0 0.02559 0.19046 0.10419 0 2.58275 -0.0641 0.0017 1.2797 -0.26134 0.52568 -2.07653
ALA_90 -4.81106 0.7032 2.58626 -0.02367 0 0 1.98988 -1.92081 -0.02316 -0.16366 -1.40485 -0.21618 0 0 0 0 0 0.09062 -0.03628 0 0 0 -0.14193 0 1.8394 -0.5608 1.06084 -1.0322
PRO_91 -5.92651 0.83645 3.34574 -0.07043 0 0.04322 1.99032 -1.57071 -0 -0 -0.84192 0.6122 0 0 0 0 0 0.0519 -0.21613 0.01674 0.37331 0 -0.6458 0 -2.4119 -0.45876 1.24433 -3.62797
ASN_92 -5.96947 0.55971 4.50338 -0.45241 0.23814 0.894 1.60741 -2.52152 -0.00158 -0.00498 -0.6153 -2.09653 0 0 -0.55665 0 0 0.31335 0.06009 0.02543 0 2.42084 -0.69478 0 -0.93687 -0.03116 0.9386 -2.32029
ARG_93 -6.11958 0.33118 5.06468 -0.62388 0.10413 0.25292 2.35989 -2.59822 -0.04253 -0.25379 -2.06108 0.66879 0 0 0 0 0 0.07198 -0.03781 0.12063 2.28263 0 -0.0279 0 -1.2888 -0.08706 0.82813 -1.05569
ILE_94 -4.81544 0.38482 1.8814 -0.62061 0.44925 0.11902 0.51657 -1.58197 -0.00312 -0.0091 -0.39742 0.40685 0 0 0 0 0 0.02353 -0.02798 0.04191 0.92589 0 -0.70499 0 0.73287 -0.37882 0.52696 -2.53037
ILE_95 -6.68413 0.54835 1.75272 -0.4793 0.29281 0.10372 2.31583 -1.99782 -0.01185 -0.03654 -2.21804 -0.07131 0 0 0 0 0 0.02888 -0.05102 0.17964 0.3846 0 -0.69502 0 0.73287 -0.5329 0.69274 -5.74576
THR_96 -3.23716 0.20696 1.9158 -0.16986 0.08755 0.06164 0.65027 -1.25831 -0.01326 -0.04209 -0.0747 -0.27486 0 0 0 0 0 0.02119 -0.048 0.00275 0.15221 0 -0.15442 2.29345 -1.0874 -0.21825 0.55271 -0.63379
VAL_97 -7.72843 0.89034 2.26522 -0.26966 0.18319 0.0537 2.26384 -2.40539 -0.00889 -0.02828 -2.39977 -0.27527 0 0 0 0 0 0.04145 0.057 0.11076 0.26544 0 -0.7529 0 1.9342 -0.1713 0.3943 -5.58043
ASP_98 -4.54385 0.32749 7.0275 -0.23916 0.1285 0.85463 3.39329 -2.90436 -0.02151 -0.09952 -6.0243 -1.12385 0 0 -0.43874 -0.99566 0 0.72843 0.24521 0.17682 0 2.08872 -0.33012 0 -2.3716 -0.01583 0.7536 -3.3843
ASP_99 -5.30264 0.64431 5.52198 -0.125 0.01267 0.39623 1.93174 -2.39568 -0.00756 -0.11476 -2.0834 -0.57459 0 0 -0.67113 0 0 0.50806 -0.09411 0.10527 0 1.77663 -0.01234 0 -2.3716 0.08484 0.95862 -1.81248
LYS_100 -3.07488 0.45818 4.92905 -0.34319 0.08703 0.21275 1.50148 -1.84276 -0.02203 -0.16465 -3.84194 -0.35611 0 0 -0.43874 0 0 0.90227 0.00913 0.11415 1.81324 0 0.04531 0 -1.5107 -0.16713 0.73524 -0.95434
THR_101 -5.42671 0.31995 4.531 -0.17352 0.10656 0.05861 2.85443 -2.41259 -0.03339 -0.23118 -2.86678 -0.10846 0 0 0 -0.38999 0 0.10449 0.15049 0.0939 0.11608 0 0.00858 2.34988 -1.0874 -0.06383 0.54849 -1.5514
SER_102 -1.87339 0.26977 1.43395 -0.0361 0.00737 0.06934 0.47702 -0.85256 -0 -0 -0.20627 -0.55924 0 0 0 0 0 0.13981 -0.03761 0.00133 0.10367 0 0.00531 0.6 -0.77834 0.81745 0.35807 -0.06043
LEU_103 -5.11179 0.67584 1.9374 -0.46017 0.14333 0.08562 1.82384 -1.63258 -0 -0 -1.43233 0.04102 0 0 0 0 0 0.0975 0.00263 0.0975 0.65626 0 -0.0388 0 0.18072 0.77825 0.4669 -1.68889
ARG_104 -4.18337 0.14895 4.53699 -0.82066 0.13329 0.64561 1.40245 -1.92389 -0.00683 -0.04797 -3.19051 -0.10703 0 0 0 -0.46116 0 0.0426 -0.07995 0.05984 2.61867 0 0.06392 0 -1.2888 0.13764 0.68883 -1.63139
LEU_105 -8.4732 1.1184 2.51983 -0.46826 0.28784 0.10755 2.50934 -2.40965 -0 -0 -2.80281 0.06622 0 0 0 0 0 0.04377 0.00826 0.06074 1.47566 0 -0.17055 0 0.18072 0.10683 0.72199 -5.11733
HIS_106 -9.60107 1.199 7.40541 -0.42899 0.10891 0.43135 4.49162 -3.86597 -0 -0 -4.28391 -0.38305 0 0 0 -1.51336 0 0.0446 0.05272 0.16371 0 2.96789 -0.00834 0 -0.45461 -0.12042 0.76218 -3.03233
TYR_107 -10.7063 1.22294 2.45534 -0.65081 0.02336 0.11649 2.75711 -2.69719 -0.00347 -0.06358 -2.13193 -0.43565 0 0 0 0 0 0.02803 -0.06959 0.00101 0 2.40811 0.05187 0.06445 1.2797 -0.10691 0.82847 -5.62854
ARG_108 -9.44697 1.3881 7.47618 -0.50808 0.09338 0.26969 3.06839 -3.56807 -0.01947 -0.16449 -2.13899 0.66933 0 0 0 0 0 0.0769 0.1162 0.66495 2.58517 0 -0.24436 0 -1.2888 -0.19203 1.13077 -0.03219
MET_109 -8.46135 1.09612 1.9274 -0.37523 0.14444 0.09854 0.80984 -1.58278 -0 -0 -0.32558 0.12142 0 0 0 0 0 0.03787 0.05643 0.02304 1.22574 0 0.19266 0 0.60916 -0.2541 0.95385 -3.70253
ARG_110 -11.3537 1.17148 7.3057 -0.66464 0.19202 0.44056 2.38451 -3.74735 -0.00122 -0.00985 -1.56713 0.18845 0 0 0 0 0 0.03716 -0.03475 0.25619 2.19994 0 -0.09991 0 -1.2888 0.0482 0.69051 -3.85263
PHE_111 -10.3847 1.70624 1.91882 -0.72278 0.10052 0.41953 2.06237 -2.31081 -0 -0 -1.21313 0.26276 0 0 0 0 0 0.0035 0.17128 0.17387 0 2.13372 -0.17776 0 1.0402 0.08124 0.94838 -3.78672
TYR_112 -7.84531 0.51833 4.05104 -0.82905 0.06503 0.08802 2.32657 -2.68643 -0.02489 -0.18439 -1.93273 -0.47077 0 0 -0.98977 -0.42405 0 0.02736 -0.0277 0.06991 0 1.97311 -0.223 0.04441 1.2797 0.0377 0.8806 -4.27631
PHE_113 -9.79289 0.99204 0.24854 -0.64685 0.10446 0.37817 1.33227 -2.0486 -0.01685 -0.09669 -1.38819 0.09472 0 0 0 0 0 0.00601 -0.08008 0.07393 0 2.29201 -0.20533 0 1.0402 0.24363 0.51077 -6.95875
THR_114 -4.08001 0.4152 3.83238 -0.1552 0.06234 0.05561 1.28156 -1.93305 -0.00821 -0.0336 -0.47681 -0.14823 0 0 -0.94585 0 0 0.0042 -0.07234 0.02997 0.07811 0 0.05361 2.32329 -1.0874 -0.09446 0.39062 -0.50826
ASN_115 -7.13165 0.70374 7.71742 -0.41563 0.09801 0.84655 3.91554 -3.7567 -0.03712 -0.37508 -4.5011 -0.70819 0 0 -2.58899 0 0 0.01897 0.14296 0.01154 0 1.92652 -0.78992 0 -0.93687 -0.43359 0.62917 -5.66443
TRP_116 -10.7245 1.47402 4.58905 -1.52127 0.29358 0.69279 2.45195 -3.1533 -0.00876 -0.06708 -0.23584 -0.75931 0 0 0 0 0 0.02399 -0.09889 0.35729 0 1.4807 -0.05127 0 1.6906 -0.40288 0.69583 -3.27328
HIS_D_117 -8.16518 1.09592 4.86396 -0.38409 0.00326 0.46868 1.20239 -3.01742 -0.00256 -0.01478 0.21942 -0.35321 0 0 0 0 0 0.02994 -0.05053 0.03883 0 2.26442 -0.01551 0 -0.45461 -0.33148 0.51867 -2.08389
GLY_118 -2.16659 0.10404 2.31002 -5e-05 0 0 0.93162 -1.22964 -0 -0 -0.4662 -0.39683 0 0 0 0 0 0.00401 -0.11325 0 0 0 -1.33279 0 0.83697 -0.65971 0.35307 -1.82533
THR_119 -2.88 0.22396 2.37028 -0.13004 0.09751 0.06563 0.83012 -1.31998 -0 -0 0.08597 -0.96619 0 0 0 0 0 0.0288 0.00027 0.00028 0.15381 0 -0.39848 2.2682 -1.0874 -0.69706 0.45807 -0.89623
ASN_120 -4.69059 0.34059 5.15285 -0.30271 0.07482 0.51545 2.5268 -2.39936 -0.01036 -0.09352 -1.44393 -0.70615 0 0 -2.01361 0 0 0.15143 -0.07388 0.08122 0 1.84928 -0.52268 0 -0.93687 -0.29697 0.51552 -2.28266
ASP_121 -1.69612 0.08223 2.2696 -0.1185 0.01365 0.36759 0.62182 -1.07188 -0 -0 0.0922 -0.48577 0 0 0 0 0 0.11946 -0.0497 0.00042 0 1.79434 -0.01183 0 -2.3716 -0.2462 0.37975 -0.31052
ASN_122 -2.34288 0.29947 2.63501 -0.19873 0.0369 0.32357 0.81245 -1.21202 -0.01036 -0.09352 -0.69838 -0.43535 0 0 -0.89553 0 0 0.79736 0.05403 0.01585 0 1.93562 -0.38631 0 -0.93687 -0.48388 0.47522 -0.30834
GLU_123 -4.15155 0.1296 5.77854 -0.33079 0.0344 0.55576 2.39053 -2.31625 -0.00182 -0.00632 -2.77289 -0.89148 0 0 0 -0.93015 0 0.31528 -0.00252 0.11329 0 2.93957 0.03183 0 -2.7348 -0.33478 0.38419 -1.80036
GLN_124 -7.29175 1.48204 6.4882 -0.58091 0.64021 0.5502 2.48976 -2.83946 -0.04463 -0.29231 -1.7465 -0.90308 0 0 -1.06262 0 0 0.24518 0.35094 0.04066 0 4.51905 0.19016 0 -0.18838 -0.179 1.18324 3.051
SER_125 -3.94492 0.19201 3.1629 -0.02574 0 0.06071 1.41529 -1.6863 -0.00449 -0.03049 -1.66358 -0.59068 0 0 0 0 0 0.09927 -0.00684 0.00776 0.21687 0 -0.39389 0.60026 -0.77834 -0.416 1.21326 -2.57293
VAL_126 -7.19929 1.34217 1.07577 -0.25469 0.17412 0.04963 1.34863 -1.85679 -0.0127 -0.10611 -0.47245 -0.28898 0 0 0 0 0 0.02812 0.03233 0.01476 0.38988 0 -0.69826 0 1.9342 -0.37965 0.43145 -4.44786
TRP_127 -10.7303 1.07012 3.47811 -1.3878 0.20947 1.22983 2.42417 -3.30763 -0 -0 -3.04337 -0.54207 0 0 0 0 0 0.01863 0.03408 0 0 1.50397 -0.42214 0 1.6906 -0.03532 0.51771 -7.29194
ARG_128 -10.5088 0.59974 8.2725 -0.62669 0.0932 0.35385 3.9466 -4.1402 -0.01609 -0.16182 -5.13671 0.20342 0 0 -1.89039 0 0 0.06096 -0.01819 0.13182 2.58253 0 -0.11387 0 -1.2888 0.02593 0.78875 -6.84229
HIS_129 -6.15129 0.67815 4.19773 -0.37847 0.0025 0.37646 1.33656 -2.43974 -0.03101 -0.13852 -2.97763 -0.40571 0 0 -0.18248 0 0 0.12461 -0.01623 0.07744 0 2.50027 -0.08736 0 -0.45461 -0.32686 0.74703 -3.54914
SER_130 -3.03339 0.6216 2.62331 -0.03011 0 0.07027 1.03295 -1.28165 -0.0224 -0.22748 0.05452 -0.3824 0 0 0 0 0 0.67401 0.46604 0.05237 0.09135 0 -0.49116 0.61565 -0.77834 -0.19724 1.02481 0.8827
PRO_131 -2.4899 0.43298 1.55478 -0.21326 0.01348 0.15501 0.43496 -0.55329 -0 -0 0.09469 0.03431 0 0 0 0 0 1.08341 1.11063 0.01097 0.19113 0 -0.27149 0 -2.4119 0.33145 1.16299 0.67095
LYS_132 -3.61956 0.39898 5.09051 -0.32305 0.03201 0.15152 2.3065 -2.02712 -0 -0 -4.51061 -0.04611 0 0 -0.46824 0 0 0.16727 0.13376 0.40875 2.43923 0 0.05909 0 -1.5107 0.32577 0.64002 -0.35199
LYS_133 -1.97656 0.23651 2.11616 -0.31616 0.02891 0.15467 0.37158 -0.86583 -0 -0 0.1286 0.07721 0 0 0 0 0 0.06571 -0.06367 0.00117 2.25851 0 0.08294 0 -1.5107 -0.0855 0.44467 1.14824
GLN_134 -1.53037 0.11849 1.62091 -0.29765 0.06334 0.28134 0.30199 -0.69141 -0 -0 -0.06859 -0.87307 0 0 0 0 0 0.01797 -0.0754 0.0122 0 2.7287 -0.10564 0 -0.18838 -0.20641 0.27767 1.38567
LYS_135 -3.18743 0.36429 3.1921 -0.47421 0.11421 0.26044 0.57704 -1.26359 -0.00745 -0.09985 -0.26223 0.02915 0 0 0 0 0 0.02103 0.10479 0.00261 1.81436 0 0.05043 0 -1.5107 -0.10116 0.29035 -0.08582
ASN_136 -2.99276 0.11101 2.4173 -0.27852 0.0899 0.49284 1.10968 -1.33111 -0.01333 -0.12332 -0.22942 -0.91807 0 0 -0.71137 0 0 0.00551 -0.073 0.01288 0 1.92548 -0.71539 0 -0.93687 0.2518 0.44176 -1.465
GLY_137 -2.67337 0.45946 3.12063 -8e-05 0 0 1.55818 -1.49851 -0.03771 -0.12914 -1.50219 -0.38759 0 0 -0.78768 0 0 0.01123 -0.08755 0 0 0 0.49398 0 0.83697 0.39619 0.37968 0.1525
TYR_138 -6.22509 0.50651 5.4434 -0.69633 0.06595 0.42407 2.43371 -2.76042 -0 -0 -2.72403 -0.4444 0 0 -0.71137 0 0 0.00625 -0.05249 0.04296 0 1.87405 0.19069 0.00198 1.2797 0.15853 0.61961 -0.56672
GLU_139 -4.74792 0.52319 5.46557 -0.54402 0.26775 1.47566 1.96267 -2.47009 -0.0515 -0.32213 -1.22638 -2.69464 0 0 -0.78768 0 0 0.00325 0.02901 0.14025 0 3.31494 -0.22022 0 -2.7348 0.06934 0.78186 -1.76589
LYS_140 -2.11546 0.28718 2.43413 -0.30198 0.02712 0.13792 0.50065 -1.03208 -0 -0 0.28278 -0.07193 0 0 0 0 0 0.00267 -0.04799 0.00028 1.74702 0 -0.06063 0 -1.5107 -0.25499 0.34869 0.37268
LYS_141 -2.26147 0.19969 2.54876 -0.50166 0.133 0.32715 0.86298 -1.11958 -0 -0 -0.32163 -0.05711 0 0 0 0 0 0.00532 -0.02316 0.01693 1.63921 0 -0.25244 0 -1.5107 -0.13013 0.1678 -0.27703
ARG_142 -5.15628 0.39485 4.88075 -0.44822 0.06417 0.22729 1.86731 -2.19383 -0.00699 -0.03017 -0.99271 0.50224 0 0 0 0 0 0.00589 -0.01692 0.26339 2.00042 0 -0.00827 0 -1.2888 0.22517 0.18389 0.47318
VAL_143 -3.84394 0.68757 0.44139 -0.27854 0.14531 0.05662 0.45393 -0.85314 -0 -0 0.68668 -0.06162 0 0 0 0 0 0.02875 -0.06432 0.00688 0.07092 0 -0.44778 0 1.9342 -0.21879 0.84832 -0.40757
PRO_144 -4.90212 1.08965 3.17684 -0.09488 0.00399 0.05952 1.17236 -1.3803 -0.00768 -0.07728 -1.5125 0.66015 0 0 0 0 0 0.03908 0.17373 0.00544 0.45613 0 -0.3286 0 -2.4119 -0.34989 1.06749 -3.16075
GLU_145 -2.32701 0.24403 3.10001 -0.2403 0.03885 0.42026 1.43781 -1.36175 -0.00768 -0.07728 -0.84254 -0.48463 0 0 -0.46824 0 0 0.25957 -0.00616 0.00232 0 2.68461 -0.02313 0 -2.7348 0.1508 1.08001 0.84475
ALA_146 -3.84085 0.58762 1.81558 -0.01776 0 0 0.95799 -1.41485 -0 -0 -0.1879 -0.07022 0 0 0 0 0 1.9917 -0.01624 0 0 0 0.50976 0 1.8394 0.78214 0.98641 3.92278
THR_147 -3.81707 0.56723 3.3433 -0.17216 0.1024 0.06026 1.80585 -1.57047 -0.00634 -0.06581 -2.05744 -0.19157 0 0 0 0 0 0.34364 0.12978 0.05211 0.06856 0 0.04745 2.32165 -1.0874 0.45288 1.24968 1.57655
PRO_148 -2.95493 0.51392 1.98415 -0.11872 0.00135 0.08762 0.81098 -0.99385 -3e-05 -0.00015 -0.04189 0.26075 0 0 0 0 0 0.06515 -0.05231 0.02795 0.1907 0 -1.09064 0 -2.4119 -0.51735 1.20188 -3.03732
LEU_149 -7.60354 0.56453 1.16388 -0.67464 0.19024 0.24487 1.42335 -1.58549 -0.00206 -0.02619 -0.88907 0.12644 0 0 -1.24723 0 0 0.03839 0.0149 0.10855 0.81415 0 -0.17031 0 0.18072 -0.32937 0.35489 -7.30299
LEU_150 -8.2766 1.41183 1.16936 -0.50847 0.22452 0.10521 0.703 -1.55307 -0 -0 -0.00212 0.18158 0 0 0 0 0 0.00893 0.23201 0.36883 0.56339 0 -0.30347 0 0.18072 -0.05284 0.6529 -4.89428
ASP_151 -5.32258 0.16711 8.49969 -0.23113 0.03055 0.8026 4.39397 -3.43332 -0.02287 -0.14607 -8.69982 -0.70075 0 0 -1.32825 -1.03803 0 0.01246 0.02389 0.14589 0 1.67916 -0.34041 0 -2.3716 -0.27193 0.8249 -7.32654
ALA_152 -2.2039 0.06145 2.96779 -0.02332 0 0 1.17171 -1.40901 -0 -0 -0.97993 -0.35087 0 0 0 0 0 0.02731 -0.05839 0 0 0 -0.29629 0 1.8394 -0.4231 0.46702 0.78986
SER_153 -4.7534 0.25479 5.7576 -0.02372 0 0.02174 2.2761 -2.56 -0 -0 -2.6939 -0.2794 0 0 -0.4438 0 0 0.00548 -0.00191 0.00414 0.46041 0 0.32941 0.61607 -0.77834 -0.16551 0.20878 -1.76548
SER_154 -7.32519 0.55215 6.42929 -0.03131 7e-05 0.02199 3.56878 -3.15359 -0.0011 -0.01907 -4.24137 0.0058 0 0 -0.51389 -0.51481 0 0.0049 0.19982 0.00392 0.51959 0 0.28416 1.75189 -0.77834 0.04859 0.3477 -2.84002
LEU_155 -8.65441 0.59319 5.1655 -0.69446 0.20609 0.29282 2.69349 -3.15749 -0.02287 -0.14607 -2.01828 0.08958 0 0 0 0 0 0.01295 0.00459 0.06904 0.83013 0 -0.21507 0 0.18072 -0.09422 0.58096 -4.2838
GLU_156 -6.37863 0.25106 8.34298 -0.52194 0.09541 0.88174 4.22906 -3.65869 -0 -0 -5.065 -0.56587 0 0 0 -1.24069 0 0.03938 0.02571 0.19819 0 3.86524 -0.20972 0 -2.7348 -0.28281 0.58519 -2.14419
TYR_157 -10.5225 1.50835 5.39047 -1.04505 0.16382 0.36847 3.63445 -3.58549 -0 -0 -2.98275 -0.284 0 0 0 0 0 0.03745 0.03597 0.01201 0 1.84963 -0.3974 0.19468 1.2797 -0.20962 0.97226 -3.57951
LEU_158 -9.22369 0.88121 4.0928 -0.70779 0.20881 0.30009 3.08992 -3.03788 -0.00926 -0.07316 -2.41403 0.08133 0 0 0 0 0 0.00376 0.08323 0.08861 0.98304 0 -0.24062 0 0.18072 -0.06891 0.93989 -4.84193
PHE_159 -11.1236 1.42692 5.55658 -0.95704 0.07308 0.32044 2.89887 -3.57715 -0 -0 -2.54534 -0.01699 0 0 0 0 0 0.0124 0.00745 0.02458 0 1.74616 -0.49301 0 1.0402 -0.06598 0.37021 -5.30219
ALA_160 -5.35332 0.31406 4.32914 -0.02186 0 0 2.40418 -2.70479 -0.01008 -0.14005 -2.37958 -0.35819 0 0 0 0 0 0.02888 0.01202 0 0 0 -0.27705 0 1.8394 -0.19221 0.23573 -2.27372
GLN_161 -8.40226 0.7035 8.25077 -0.94096 0.11738 1.04006 3.70394 -3.80596 -0 -0 -3.08901 -0.77958 0 0 0 -0.37188 0 0.04359 0.08989 0.05251 0 4.52439 -0.07777 0 -0.18838 -0.35528 0.57697 1.09192
GLY_162 -5.29865 0.2135 5.12228 -5e-05 0 0 2.6349 -2.83388 -0 -0 -2.97047 -0.42696 0 0 0 0 0 0.0132 -0.00886 0 0 0 0.4169 0 0.83697 0.335 0.57801 -1.38811
GLN_163 -8.08623 0.88994 6.52431 -0.27422 0.03173 0.18759 3.45871 -3.53007 -0.02138 -0.21113 -3.24481 -0.4377 0 0 0 -0.7928 0 0.03926 0.03226 0.10907 0 2.66409 -0.0731 0 -0.18838 0.33179 0.33518 -2.25588
TYR_164 -7.64983 0.49066 5.37367 -0.86335 0.03612 0.28672 2.85791 -2.89213 -0.01373 -0.24593 -2.51397 -0.30203 0 0 0 0 0 0.03441 -0.00404 0.00044 0 1.72937 -0.4295 0.00169 1.2797 -0.03614 0.31243 -2.54751
ASP_165 -8.09178 0.70862 9.68282 -0.11256 0.00566 0.34597 4.19732 -4.52264 -0 -0 -5.47613 -0.3774 0 0 0 -0.37188 0 0.01813 0.00985 0.00228 0 1.7416 0.14749 0 -2.3716 -0.09369 0.48425 -4.0737
LEU_166 -9.45579 1.2059 4.20574 -0.67658 0.24895 0.21615 2.70533 -2.94223 -0.01375 -0.11383 -2.18175 0.18954 0 0 0 0 0 0.00735 0.12982 0.07501 0.72685 0 -0.16214 0 0.18072 -0.01763 0.67814 -4.9942
ILE_167 -8.32492 0.96322 5.04818 -0.64326 0.61641 0.14769 2.88519 -3.07028 -0.0096 -0.05488 -2.47181 0.06219 0 0 0 0 0 0.00363 -0.06324 0.05206 3.29046 0 -0.39176 0 0.73287 0.12208 0.63743 -0.46836
LYS_168 -5.35722 0.29958 4.32328 -0.53619 0.16191 0.34784 1.26504 -1.99711 -0.03492 -0.1443 -1.26823 0.02858 0 0 0 0 0 0.00303 -0.07095 0.01335 1.77901 0 0.01404 0 -1.5107 -0.13456 0.51121 -2.30732
CYS_169 -6.40838 0.53227 3.99406 -0.07062 0.01546 0.02345 1.88959 -2.0694 -0.00083 -0.00407 -1.04365 -0.83443 0 0 0 0 0 0.00769 -0.03565 0.02635 0.04651 0 0.27407 0 3.6196 0.03454 0.40164 0.3982
LEU_170 -5.51148 0.65202 3.36389 -0.49272 0.23902 0.11629 1.11644 -1.7762 -0 -0 -0.68497 0.08846 0 0 0 0 0 0.02219 0.39974 0.14032 0.16996 0 -0.18857 0 0.18072 -0.04374 1.0807 -1.12793
ALA_171 -4.52861 0.82583 2.56663 -0.02935 0.01591 0 1.0932 -1.84538 -0 -0 -0.27286 -0.51368 0 0 0 0 0 0.01899 0.14613 0 0 0 0.00372 0 1.8394 -0.01809 1.85986 1.16169
PRO_172 -4.85976 0.57045 3.41659 -0.1895 0.00201 0.13464 1.18943 -1.51461 -0.00694 -0.04769 -2.16611 0.06748 0 0 0 0 0 0.01869 -0.02634 0.00461 0.74828 0 -1.02809 0 -2.4119 -0.18935 1.29024 -4.99789
ILE_173 -6.66926 1.06101 0.29431 -0.63385 0.55579 0.11142 0.7199 -1.20851 -0 -0 -0.59976 0.72979 0 0 0 0 0 0.02929 -0.0934 0.07141 0.93468 0 -0.31657 0 0.73287 -0.63604 0.56448 -4.35244
ARG_174 -7.15135 0.53364 6.60405 -0.91726 0.33209 0.70619 3.27461 -2.98666 -0.03058 -0.15925 -4.707 0.40085 0 0 0 -1.62821 0 0.03073 -0.01996 0.13394 2.52219 0 0.08692 0 -1.2888 -0.42955 0.51479 -4.17861
ASP_175 -2.66819 0.26159 3.99988 -0.11677 0.00192 0.33874 1.4399 -1.59353 -0.00638 -0.03774 -2.87517 -0.87743 0 0 0 -0.68893 0 0.08211 -0.02911 0.1106 0 3.83453 0.09847 0 -2.3716 -0.27804 1.04108 -0.33405
PRO_176 -3.79582 0.51411 1.78291 -0.20365 0.01297 0.15177 0.66368 -0.94205 -0 -0 -0.33533 -0.0613 0 0 0 0 0 0.05184 -0.01055 0.00234 0.57012 0 -0.927 0 -2.4119 -0.41575 1.13997 -4.21365
LYS_177 -5.26618 0.51939 5.75984 -0.48018 0.10756 0.25852 2.6357 -2.44451 -0.05712 -0.30256 -3.54583 -0.07435 0 0 -1.84176 0 0 0.2286 0.13162 0.29538 2.73032 0 -0.19843 0 -1.5107 -0.31136 0.69122 -2.67482
THR_178 -5.2726 0.37394 4.81289 -0.10242 0.05785 0.0742 2.42486 -2.38734 -0 -0 -2.34125 -0.83701 0 0 -0.65511 0 0 0.0275 0.00655 0.02465 0.14531 0 -0.35385 2.35396 -1.0874 -0.21237 0.5469 -2.40074
GLU_179 -2.82593 0.129 3.69359 -0.46085 0.25672 1.44834 1.35175 -1.67444 -0.02883 -0.16034 -1.419 -2.99165 0 0 0 0 0 0.02408 0.01546 0.00166 0 4.01494 -0.30011 0 -2.7348 -0.49381 0.21264 -1.94157
GLN_180 -4.26079 0.2041 5.69796 -0.79433 0.09821 0.81768 2.31321 -2.49015 -0.02883 -0.16034 -1.85185 -0.86224 0 0 0 -0.73619 0 0.01396 -0.03754 0.02796 0 2.83054 -0.18915 0 -0.18838 -0.47116 0.27307 0.20575
ASP_181 -7.38315 0.51327 9.86524 -0.17354 0.00166 0.57199 5.2372 -4.23803 -0.00699 -0.0525 -6.72863 -0.2321 0 0 -1.70334 -1.62821 0 0.02625 0.18506 0.12518 0 3.38494 0.23587 0 -2.3716 -0.2652 0.59919 -4.03744
GLY_182 -4.1707 0.38602 5.08526 -4e-05 0 0 2.12768 -2.46338 -0 -0 -1.74783 -0.42547 0 0 0 0 0 0.00644 -0.01116 0 0 0 0.43556 0 0.83697 0.34356 0.43476 0.83767
HIS_D_183 -5.59567 0.35204 6.78554 -0.75492 0.02168 0.80449 2.8848 -3.21113 -0.01707 -0.15783 -2.76896 -0.28152 0 0 0 -0.4864 0 0.00517 -0.01911 0.00013 0 1.59303 -0.14554 0 -0.45461 0.47338 0.1544 -0.81811
ASP_184 -5.78581 0.19028 7.90058 -0.10413 0.00503 0.31224 3.4187 -3.51381 -0.00061 -0.01476 -3.83421 -0.35221 0 0 0 -0.73619 0 0.02087 0.10044 0.01261 0 1.6877 0.14559 0 -2.3716 -0.13767 0.26756 -2.78939
ILE_185 -9.20319 1.15643 5.04508 -0.50063 0.37553 0.10286 3.08939 -3.33814 -0.00396 -0.05745 -3.23338 0.06556 0 0 0 0 0 0.00886 0.00421 0.14727 0.52521 0 -0.41915 0 0.73287 -0.13986 0.52 -5.1225
GLU_186 -5.9028 0.37202 6.61278 -0.2183 0.02938 0.30405 3.19292 -3.13171 -0.0316 -0.32275 -3.62369 -0.60269 0 0 0 -0.8068 0 0.02177 -0.0205 0.00833 0 3.00358 -0.24361 0 -2.7348 -0.26762 0.52156 -3.84049
ASN_187 -6.20273 0.38485 6.36373 -0.1829 0.02916 0.27292 3.06846 -3.22784 -0 -0 -3.08759 -0.32532 0 0 0 -0.4864 0 0.01123 0.19327 0.01703 0 1.43682 0.35749 0 -0.93687 -0.23525 0.39311 -2.15682
GLU_188 -5.71636 0.35852 6.08174 -0.20891 0.02045 0.27601 3.14593 -2.97286 -0.00396 -0.05745 -2.83322 -0.58014 0 0 0 0 0 0.01464 0.07034 0.06057 0 3.0223 -0.32564 0 -2.7348 -0.25209 0.419 -2.21594
CYS_189 -8.20519 0.72403 4.39555 -0.04748 0 0.01577 2.69247 -2.67489 -0 -0 -2.71183 -0.04525 0 0 0 0 0 0.01447 0.22784 0.03475 0.27487 0 0.27293 0 3.6196 -0.17844 0.39436 -1.19643
LEU_190 -8.88558 1.10907 3.5774 -0.45505 0.14672 0.09709 3.32222 -3.01431 -0 -0 -2.37814 0.19189 0 0 0 0 0 0.00686 0.09643 0.10166 0.33839 0 -0.28275 0 0.18072 -0.02745 0.59087 -5.28397
GLY_191 -4.20643 0.37173 4.95827 -4e-05 0 0 2.65491 -2.53287 -0 -0 -2.49626 -0.4276 0 0 0 0 0 0.00496 0.00307 0 0 0 0.50933 0 0.83697 0.24383 0.49867 0.41853
MET_192 -9.58445 1.08725 4.54174 -0.37788 0.13188 0.10323 2.91504 -2.87432 -0 -0 -2.6117 -0.0038 0 0 0 0 0 0.0069 0.18647 0.05102 1.75521 0 0.01156 0 0.60916 0.37242 0.34409 -3.33617
ALA_193 -6.94477 0.74791 3.52599 -0.0219 0 0 3.08532 -2.96242 -0 -0 -2.27765 -0.39146 0 0 0 0 0 0.00886 0.13083 0 0 0 -0.31646 0 1.8394 -0.32432 0.43652 -3.46417
VAL_194 -8.84452 1.10822 3.78771 -0.31769 0.22799 0.07349 3.1421 -3.13649 -0 -0 -2.84286 -0.18881 0 0 0 0 0 0.00473 -0.06398 0.0252 0.05775 0 -0.3084 0 1.9342 -0.34011 0.49694 -5.18453
LEU_195 -8.31986 0.52996 4.69003 -0.4857 0.19223 0.10978 2.95797 -2.9308 -0 -0 -2.08241 0.23684 0 0 0 0 0 0.00784 0.00428 0.14146 0.33248 0 -0.27681 0 0.18072 -0.21016 0.48986 -4.4323
ALA_196 -6.06239 0.61393 3.9455 -0.02022 0 0 2.82244 -2.76864 -0 -0 -2.35624 -0.32785 0 0 0 0 0 0.0241 0.04854 0 0 0 -0.04882 0 1.8394 -0.18353 0.34449 -2.12929
ILE_197 -9.85603 1.08699 3.40341 -0.51677 0.31988 0.10478 3.0463 -3.00685 -0 -0 -2.66401 0.03409 0 0 0 0 0 0.0188 -0.06404 0.03684 0.54357 0 -0.44031 0 0.73287 -0.013 0.54007 -6.69342
SER_198 -7.14456 0.71917 5.49356 -0.02658 0 0.06096 3.2908 -3.11347 -0 -0 -2.57935 -0.59586 0 0 0 0 0 0.01069 0.03405 0.02336 0.76896 0 0.33244 0.6519 -0.77834 0.07164 0.53309 -2.24756
HIS_199 -10.5345 1.00531 8.08295 -0.60744 0.0042 0.61324 3.66247 -4.17584 -0 -0 -3.48502 -0.34696 0 0 0 -0.98192 0 0.03459 -0.00813 0.00783 0 1.52922 -0.24178 0 -0.45461 0.17454 0.35603 -5.3658
TYR_200 -9.25954 0.83599 4.96854 -0.6488 0.12175 0.33565 3.37873 -3.27555 -0 -0 -2.81573 -0.23626 0 0 0 -0.7928 0 0.043 0.01672 0.02211 0 2.61139 0.09775 0.06532 1.2797 0.02577 0.49199 -2.73427
ALA_201 -6.72209 0.32281 4.76129 -0.02041 0 0 3.17302 -3.25824 -0 -0 -2.71344 -0.35693 0 0 0 0 0 0.03647 0.07365 0 0 0 -0.21187 0 1.8394 -0.27062 0.42155 -2.92542
MET_202 -7.74233 0.64172 4.45239 -0.1868 0.0078 0.05494 2.25979 -2.63139 -0 -0 -1.81978 -0.17849 0 0 0 0 0 0.03279 -0.02346 0.05292 2.03934 0 0.09651 0 0.60916 -0.06251 0.31878 -2.0786
MET_203 -5.64759 0.5616 3.78995 -0.41003 0.21487 0.09179 1.53571 -2.03546 -0 -0 -0.80339 0.06953 0 0 0 0 0 0.06138 -0.06145 0.23493 1.76727 0 -0.10458 0 0.60916 0.01237 0.38395 0.27002
LYS_204 -4.74099 0.34814 4.56189 -0.33586 0.05974 0.1959 1.45977 -1.88245 -0 -0 -1.05334 -0.1888 0 0 0 0 0 0.10492 -0.06404 0.01633 1.73626 0 -0.04168 0 -1.5107 -0.33872 0.36591 -1.30772
LYS_205 -2.21524 0.15478 2.97745 -0.33338 0.06019 0.21372 1.08415 -1.33351 -0.00071 -0.01567 -1.19262 -0.37386 0 0 0 0 0 0.02689 -0.10408 0.01054 1.54254 0 -0.13023 0 -1.5107 -0.41203 0.30148 -1.25029
MET_206 -6.20536 0.39656 4.04865 -0.30032 0.09949 0.0258 1.51654 -2.06584 -1e-05 -0.00023 -1.68845 -0.09664 0 0 0 0 0 0.17938 0.08688 0.03512 1.3433 0 0.02028 0 0.60916 -0.03249 0.41432 -1.61385
GLN_207 -5.29473 0.46713 4.84316 -0.60628 0.09145 0.59033 2.65369 -2.17226 -0 -0 -3.59339 -0.46968 0 0 -0.92284 -0.72042 0 0.11618 0.04592 0.02744 0 2.1707 -0.09399 0 -0.18838 0.02635 0.51703 -2.5126
LEU_208 -8.82198 1.87414 2.44117 -0.5108 0.12916 0.12478 2.09593 -2.26198 -0 -0 -0.63647 0.00608 0 0 -0.57865 0 0 0.1247 0.34016 0.09526 3.35717 0 -0.22582 0 0.18072 0.85035 1.58342 0.16735
PRO_209 -4.44669 0.98945 2.51941 -0.07946 0 0.04741 0.34078 -0.9403 -0 -0 0.09002 0.57245 0 0 0 0 0 0.04474 -0.14394 0.00689 0.47775 0 -0.49208 0 -2.4119 0.78176 1.73672 -0.90699
GLU_210 -5.89278 0.48494 6.09293 -0.19647 0.03138 0.27996 3.42957 -2.56305 -0.00615 -0.03206 -3.5998 -0.47089 0 0 -0.92284 0 0 0.01243 -0.0424 0.01125 0 3.63481 -0.08656 0 -2.7348 -0.08617 0.54188 -2.11482
LEU_211 -8.07115 1.49541 3.35687 -0.65495 0.39443 0.27729 2.8396 -2.47789 -0 -0 -2.47545 -0.11461 0 0 0 0 0 0.04511 0.01556 0.0576 1.25461 0 -0.18188 0 0.18072 1.07544 1.67017 -1.31311
PRO_212 -5.96227 1.84 2.95177 -0.08556 0 0.05125 0.88403 -1.46455 -0 -0 -0.23428 0.6144 0 0 0 0 0 0.01898 -0.19401 0.01631 0.40154 0 -0.66862 0 -2.4119 0.93927 1.94869 -1.35497
LYS_213 -3.21633 0.3002 3.79998 -0.30789 0.02984 0.14796 1.6505 -1.6286 -0 -0 -1.07492 -0.10972 0 0 0 0 0 0.02776 0.02096 0.02948 1.96074 0 -0.10609 0 -1.5107 -0.23393 0.53613 0.31537
ASP_214 -2.60176 0.22615 3.16942 -0.10338 0.00066 0.31103 1.35497 -1.43081 -0.00544 -0.01639 -0.94917 -0.29198 0 0 0 0 0 0.01742 -0.05034 0.00404 0 1.95186 -0.10154 0 -2.3716 -0.14335 0.20512 -0.82508
ILE_215 -5.04807 0.45113 2.7514 -0.49554 0.46959 0.1302 1.38726 -1.77464 -0 -0 -0.90808 -0.32634 0 0 0 0 0 0.10387 0.13175 0.00925 0.26514 0 -0.50501 0 0.73287 0.05504 0.42482 -2.14535
SER_216 -3.41788 0.41607 3.71813 -0.03172 0.00025 0.0554 2.05507 -1.73169 -0 -0 -1.5302 -0.93583 0 0 -0.58767 0 0 0.03429 -0.06852 0.02744 0.74181 0 0.07688 0.60002 -0.77834 -0.27975 0.50684 -1.1294
TYR_217 -9.69093 1.22332 2.83678 -1.00879 0.15014 0.41907 2.71137 -2.45339 -0 -0 -1.1998 -0.43547 0 0 0 -0.77869 0 0.06033 -0.13745 0.04622 0 2.17684 0.2847 0.01922 1.2797 -0.322 0.32119 -4.49762
LYS_218 -6.70585 0.63302 5.97242 -0.33483 0.05198 0.17336 2.71377 -2.66926 -0 -0 -0.95053 -0.06077 0 0 -0.58767 0 0 0.04208 -0.1112 0.02938 1.84086 0 -0.02603 0 -1.5107 -0.32935 0.33326 -1.49607
ARG_219 -3.89437 0.44933 3.48634 -0.63849 0.1451 0.36219 1.89468 -1.70421 -0 -0 -0.99093 0.28726 0 0 0 0 0 0.0582 -0.02568 0.0261 2.73089 0 -0.08228 0 -1.2888 -0.49405 0.26779 0.58905
TYR_220 -8.6146 0.88663 1.80134 -0.61393 0.03867 0.35113 1.81774 -2.20771 -0 -0 -1.27939 -0.20757 0 0 0 0 0 0.02538 -0.05986 0.03076 0 2.03614 -0.27618 0.00123 1.2797 -0.41181 0.19956 -5.20275
ILE_221 -9.06175 1.25251 3.7886 -0.58118 0.39042 0.09699 1.85382 -2.78449 -0.03762 -0.21234 -0.59298 0.39582 0 0 0 0 0 0.00512 -0.04681 0.15355 0.98193 0 -0.61013 0 0.73287 -0.09374 1.21239 -3.15701
PRO_222 -8.39694 1.53386 4.21699 -0.12199 0.00901 0.09015 2.43164 -1.96104 -0.0011 -0.01042 -2.89572 0.23985 0 0 0 0 0 0.00605 -0.1013 0.06258 0.09013 0 -1.00116 0 -2.4119 -0.14298 1.52839 -6.83593
GLU_223 -5.38626 0.35902 6.22993 -0.21953 0.01885 0.28666 2.73811 -2.72035 -0.05192 -0.18265 -3.27144 -0.56764 0 0 0 0 0 0.01801 -0.04939 0.09427 0 3.29047 -0.21272 0 -2.7348 -0.38969 0.56916 -2.18193
THR_224 -4.31676 0.28211 3.8118 -0.11682 0.04575 0.05153 1.57519 -1.8985 -0 -0 -0.93178 -1.14078 0 0 0 0 0 0.04549 -0.00148 0.06129 0.4574 0 0.15846 2.27564 -1.0874 -0.20417 0.25369 -0.67934
LEU_225 -7.90154 0.8613 4.36483 -0.65634 0.21403 0.17233 2.70738 -2.53295 -0 -0 -1.62951 0.28046 0 0 0 0 0 0.05445 0.07557 0.21941 2.65909 0 -0.2579 0 0.18072 -0.11077 0.4036 -0.89585
ASN_226 -8.08871 0.42045 7.96379 -0.18863 0.05216 0.2846 3.59234 -3.86112 -0.02802 -0.15746 -3.14864 -0.35384 0 0 0 0 0 0.01282 0.02615 0.08063 0 1.50259 0.457 0 -0.93687 0.03677 0.44862 -1.88537
LYS_227 -5.19378 0.33658 6.21667 -0.30361 0.03311 0.13908 2.24514 -2.70937 -0.04786 -0.24709 -1.91466 -0.04128 0 0 0 0 0 0.02749 0.13897 0.17107 1.74433 0 0.00708 0 -1.5107 -0.1142 0.35334 -0.66968
SER_228 -4.03164 0.23017 5.15159 -0.0268 0 0.06227 2.26618 -2.36842 -0.01453 -0.16492 -1.66113 -0.60136 0 0 0 0 0 0.03287 -0.02538 0.00358 0.7009 0 0.33503 0.60047 -0.77834 -0.08911 0.29262 -0.08597
ILE_229 -7.1941 0.52056 4.63895 -0.4915 0.34037 0.10123 2.90708 -2.66649 -0.0192 -0.11955 -2.06073 -0.01857 0 0 0 0 0 0.01253 -0.04931 0.02482 0.62509 0 -0.36067 0 0.73287 0.09493 0.27297 -2.70871
ARG_230 -4.90918 0.25417 4.95556 -0.45929 0.05716 0.24619 1.68734 -2.24749 -0 -0 -1.10436 0.30991 0 0 0 0 0 0.02402 -0.11861 0.16481 2.14424 0 -0.09449 0 -1.2888 -0.23512 0.40606 -0.20789
GLN_231 -2.86832 0.28162 3.55688 -0.67993 0.102 0.73398 1.45666 -1.60805 -0.02402 -0.16431 -1.31689 -0.65299 0 0 0 0 0 0.02715 -0.03462 0.06241 0 2.20983 -0.17872 0 -0.18838 -0.52856 0.29068 0.47642
ARG_232 -5.9671 0.4717 6.42146 -0.63859 0.1371 0.34776 3.08473 -2.69712 -0.01685 -0.0895 -2.82742 0.40082 0 0 -0.17061 -0.8068 0 0.01103 1e-05 0.24737 2.40368 0 -0.05659 0 -1.2888 -0.38797 0.26351 -1.15819
ASN_233 -4.11408 0.28865 5.15429 -0.22768 0.01254 0.33515 2.40682 -2.29201 -0 -0 -2.19739 -0.45769 0 0 -1.15639 0 0 0.00504 -0.05189 0.00943 0 2.71301 0.33519 0 -0.93687 -0.14888 0.28455 -0.0382
LEU_234 -5.79652 0.46972 4.76081 -0.71249 0.26042 0.3178 1.6885 -2.42591 -0 -0 -0.64664 0.04491 0 0 0 0 0 0.00925 -0.06531 0.06729 0.77146 0 -0.14066 0 0.18072 -0.01646 0.25884 -0.97429
LEU_235 -5.87854 0.47365 4.89541 -0.69101 0.19454 0.26008 2.11478 -2.53455 -0 -0 -1.7712 0.10454 0 0 -1.15639 0 0 0.04433 0.02889 0.0354 0.89276 0 -0.22273 0 0.18072 -0.00531 0.26856 -2.76608
THR_236 -5.77231 0.51884 5.35461 -0.20483 0.14712 0.07711 2.3511 -2.59318 -0 -0 -1.15743 -0.43771 0 0 0 0 0 0.09459 -0.03554 0.02043 0.19349 0 0.02496 2.23972 -1.0874 -0.07087 0.36987 0.03256
ARG_237 -9.20813 0.43465 9.24401 -0.68531 0.04596 0.41714 3.61748 -4.32152 -0.00234 -0.03005 -3.41595 0.26467 0 0 -0.17061 0 0 0.04512 0.03945 0.50981 1.44603 0 -0.09507 0 -1.2888 -0.19962 0.73516 -2.61793
MET_238 -6.58742 0.54008 5.51977 -0.33696 0.07294 0.0841 2.71136 -2.92203 -0 -0 -2.50251 -0.00357 0 0 0 0 0 0.00589 0.06386 0.06323 1.76371 0 0.0503 0 0.60916 -0.18149 0.5783 -0.47126
ARG_239 -6.51806 0.42924 6.30189 -0.44192 0.04482 0.21611 2.89027 -3.06798 -0 -0 -2.49093 0.33369 0 0 0 0 0 0.00257 0.06159 0.11589 2.07574 0 -0.11258 0 -1.2888 -0.2248 0.26126 -1.412
ILE_240 -7.35455 0.51765 4.30854 -0.49486 0.34217 0.1003 2.93612 -2.88003 -0 -0 -2.50919 -0.01855 0 0 0 0 0 0.00527 -0.05175 0.03004 0.52835 0 -0.43279 0 0.73287 -0.21861 0.32598 -4.13303
ASN_241 -6.28404 0.23919 6.63294 -0.16062 0.00283 0.22797 3.14028 -3.23878 -0 -0 -3.00559 -0.35145 0 0 0 -0.77869 0 0.00227 -0.02842 0.05764 0 1.42226 0.43656 0 -0.93687 0.0679 0.49429 -2.06034
ASN_242 -5.24737 0.22021 6.31959 -0.17606 0.02196 0.25667 2.6959 -3.03602 -0 -0 -2.07636 -0.29502 0 0 0 0 0 0.00233 0.08758 0.01974 0 1.44475 0.49233 0 -0.93687 0.16513 0.38686 0.34533
VAL_243 -5.91265 0.46585 4.74826 -0.31664 0.22742 0.07256 2.84125 -2.79782 -0 -0 -2.41023 -0.16373 0 0 0 0 0 0.00391 -0.03695 0.04808 0.07831 0 -0.28119 0 1.9342 0.04507 0.21524 -1.23906
PHE_244 -11.7119 1.98242 3.17258 -1.17272 0.21529 0.46497 2.98366 -3.12477 -0 -0 -2.45561 0.06041 0 0 0 0 0 0.00904 -0.00048 0.15595 0 1.81 -0.43695 0 1.0402 -0.06418 0.98564 -6.08643
LYS_245 -5.53662 0.3179 5.96643 -0.3068 0.03002 0.13907 2.63608 -2.7793 -0 -0 -2.27021 -0.026 0 0 0 0 0 0.00708 0.10555 0.01073 1.70289 0 -0.02252 0 -1.5107 -0.23384 1.02793 -0.74231
ASP_246 -5.01024 0.2758 6.5353 -0.10509 0.0057 0.31699 2.78589 -2.96857 -0 -0 -2.19489 -0.37313 0 0 0 0 0 0.00441 0.00605 0.00925 0 1.70089 0.21316 0 -2.3716 -0.37559 0.42058 -1.1251
PHE_247 -8.26555 0.7428 4.92025 -0.49766 0.17558 0.20549 2.92051 -3.12781 -0.01979 -0.16168 -2.72479 -0.19726 0 0 0 0 0 0.00473 0.00959 0.04706 0 3.19146 -0.07165 0 1.0402 -0.23772 0.65561 -1.3906
LEU_248 -9.52228 0.99021 3.81265 -0.49108 0.13389 0.11343 2.83 -2.90788 -0 -0 -2.71304 0.21971 0 0 0 0 0 0.00634 -0.02636 0.04857 0.45527 0 -0.24577 0 0.18072 -0.21825 0.96514 -6.36872
LYS_249 -5.2056 0.22159 5.93188 -0.3054 0.02966 0.13631 2.80847 -2.71697 -0.00288 -0.01318 -2.62597 -0.0078 0 0 0 0 0 0.01009 -0.00031 0.00486 1.76965 0 0.01488 0 -1.5107 -0.29088 0.63295 -1.11935
GLU_250 -4.68642 0.15711 6.09754 -0.21203 0.03192 0.30256 2.80268 -2.75067 -0.01979 -0.16168 -3.44551 -0.60339 0 0 0 0 0 0.03644 0.07771 0.05003 0 3.00676 -0.21894 0 -2.7348 -0.44033 0.21242 -2.49841
PHE_251 -7.67587 0.85943 4.38671 -0.55267 0.01523 0.18812 3.00118 -2.83582 -0 -0 -2.57257 -0.06375 0 0 0 0 0 0.07598 -0.02548 0.9753 0 3.21135 -0.1386 0 1.0402 -0.27297 0.38438 0.00016
ASN_252 -7.68742 0.63214 5.97214 -0.29659 0.00441 0.59839 3.1876 -3.1046 -1e-05 -0.00023 -3.0631 -0.20708 0 0 -0.57865 -1.23693 0 0.05481 0.26892 0.27693 0 2.70564 0.60896 0 -0.93687 0.28798 0.65678 -1.85679
ASN_253 -3.69617 0.16558 3.90006 -0.1826 0.0157 0.27751 1.42355 -1.85372 -0 -0 -1.608 -0.23071 0 0 0 -0.51651 0 0.00778 -0.04786 0.14346 0 1.64521 0.14704 0 -0.93687 0.40995 0.76596 -0.17064
LYS_254 -4.33289 0.1918 6.50207 -0.47554 0.06872 0.29613 3.21994 -2.75717 -0.02706 -0.13372 -4.6903 0.24991 0 0 0 -0.5211 0 0.02535 0.13164 0.05344 2.55586 0 -0.10417 0 -1.5107 0.5716 0.66946 -0.01672
THR_255 -4.83729 0.40791 4.45233 -0.20467 0.1544 0.07495 2.41021 -2.27854 -0 -0 -1.53736 -0.13917 0 0 0 0 0 0.00355 0.00756 9e-05 0.05413 0 -0.01821 2.33711 -1.0874 0.61776 0.56597 0.98334
ILE_256 -7.61649 0.69751 3.37458 -0.48281 0.2313 0.09654 2.58284 -2.60058 -0 -0 -2.19221 0.31864 0 0 0 0 0 0.0155 0.00681 0.07986 0.82353 0 0.17393 0 0.73287 0.09169 0.65955 -3.00694
CYS_257 -4.11697 0.23077 4.27143 -0.03994 0 0.01326 1.0917 -2.03756 -0.00633 -0.03878 -0.58826 -0.08116 0 0 0 0 0 0.05684 -0.02455 0.00981 0.50612 0 0.21511 0 3.6196 0.68256 0.6263 4.38993
ASP_258 -3.11328 0.13369 5.2518 -0.10736 0.00544 0.32655 2.39656 -2.14642 -0 -0 -3.8233 -0.36273 0 0 0 -0.5211 0 0.00968 -0.0511 0.01698 0 1.75371 0.12788 0 -2.3716 0.57612 0.45175 -1.44673
SER_259 -2.79144 0.32184 3.20644 -0.02924 0.0187 0.02879 1.12671 -1.60176 -0.02417 -0.12054 -1.01012 -0.04376 0 0 0 0 0 0.00145 -0.06088 0.01799 0.55843 0 -0.10965 0.60266 -0.77834 -0.40229 0.41469 -0.67449
SER_260 -2.18528 0.12673 3.19503 -0.02974 0.01818 0.03011 1.32507 -1.53375 -0.00685 -0.05283 -0.42692 -0.11237 0 0 0 0 0 0.01169 0.15979 0.00856 0.12016 0 0.0779 0.60154 -0.77834 0.01402 0.28682 0.84953
VAL_261 -5.81788 0.64604 1.78265 -0.28282 0.19653 0.05916 1.48975 -1.71916 -0 -0 -1.11182 0.07343 0 0 0 0 0 0.00976 -0.01173 0.00251 0.05262 0 -0.42413 0 1.9342 -0.03948 0.25897 -2.9014
SER_262 -4.85322 0.35966 5.83454 -0.03616 4e-05 0.06223 3.2624 -2.65235 -0.0008 -0.01936 -4.15576 -0.21601 0 0 -1.7664 -0.25755 0 0.02351 0.05195 0.01013 0.27341 0 -0.30886 1.76057 -0.77834 -0.29352 0.32921 -3.37068
THR_263 -5.65819 0.41114 4.11008 -0.11521 0.03389 0.05095 1.89033 -2.09825 -0 -0 -0.97333 -1.21135 0 0 0 0 0 0.0057 0.10002 0.12209 0.50892 0 0.15692 2.30586 -1.0874 -0.07392 0.28116 -1.24061
HIS_264 -5.39419 0.53391 5.10517 -0.6739 0.0174 0.67909 2.03086 -2.59573 -0.00014 -0.00173 -1.30544 -0.37409 0 0 0 0 0 0.00901 -0.00897 0.00211 0 1.62081 -0.23484 0 -0.45461 0.04088 0.22207 -0.78234
ASP_265 -5.8412 0.34611 7.26207 -0.11504 0.00891 0.34799 3.30758 -3.28921 -0 -0 -4.38143 -0.61041 0 0 -1.7664 -0.25755 0 0.00107 0.03311 0.06268 0 2.55561 0.22792 0 -2.3716 -0.01254 0.50138 -3.99094
LEU_266 -8.89973 0.78511 4.68405 -0.48947 0.1704 0.11267 3.08579 -3.0835 -0.00029 -0.00532 -2.13784 0.23157 0 0 0 0 0 0.00216 -0.00662 0.00642 0.3836 0 -0.27019 0 0.18072 -0.24929 0.70375 -4.79601
LYS_267 -10.6064 0.86625 9.9986 -0.46928 0.11709 0.24109 4.12242 -4.26342 -0.00014 -0.00173 -4.36802 0.14373 0 0 0 -0.25877 0 0.00663 0.02285 0.13822 2.54338 0 0.00984 0 -1.5107 -0.33883 0.46454 -3.14268
VAL_268 -7.02656 0.565 4.60625 -0.3106 0.20373 0.06967 2.81486 -3.04401 -0 -0 -2.41689 -0.07719 0 0 0 0 0 0.00981 -0.06426 0.03557 0.03648 0 -0.34242 0 1.9342 -0.20147 0.26944 -2.93838
LYS_269 -5.47663 0.20769 4.63751 -0.4655 0.0559 0.28934 2.56125 -2.44182 -0 -0 -2.72785 0.06338 0 0 0 0 0 0.02678 -0.00015 0.05512 2.63937 0 0.0192 0 -1.5107 -0.18774 0.2356 -2.01924
TYR_270 -11.4979 1.1709 5.55864 -1.06231 0.08105 0.40496 3.59148 -3.52908 -0.00736 -0.07268 -2.36089 -0.30001 0 0 0 0 0 0.01969 -0.00032 0.0818 0 1.78523 -0.36833 0.00057 1.2797 -0.12625 0.3216 -5.02956
LEU_271 -9.99797 0.9931 4.96717 -0.4946 0.28199 0.11608 3.05898 -3.40896 -0 -0 -1.88745 0.22792 0 0 0 0 0 0.00535 0.122 0.14647 0.36976 0 -0.27539 0 0.18072 -0.07964 0.49245 -5.18205
ALA_272 -4.79704 0.24293 4.74688 -0.02202 0 0 2.59426 -2.70033 -0.00123 -0.00714 -1.5894 -0.3814 0 0 0 0 0 0.00201 0.14424 0 0 0 -0.35429 0 1.8394 -0.46731 0.42301 -0.32743
THR_273 -5.84911 0.44864 6.11539 -0.19799 0.09721 0.07122 3.55642 -2.94037 -0.0161 -0.0854 -4.13303 -0.10808 0 0 0 0 0 0.02366 -0.02811 0.00545 0.09487 0 -0.02189 2.2912 -1.0874 -0.27061 0.41879 -1.61524
LEU_274 -9.90091 0.94402 4.03646 -0.50179 0.2583 0.11641 3.28398 -3.03859 -0.00242 -0.01033 -3.11557 0.25453 0 0 0 0 0 0.01614 0.01479 0.12006 0.29136 0 -0.27082 0 0.18072 -0.11709 0.65769 -6.78306
GLU_275 -6.71321 0.55571 7.64847 -0.2181 0.01721 0.28588 3.371 -3.43603 -0.03018 -0.2518 -5.07244 -0.47129 0 0 -0.99676 -0.42405 0 0.01658 -0.09497 0.0202 0 3.7253 -0.3415 0 -2.7348 -0.52117 0.65734 -5.00859
THR_276 -2.81668 0.18592 3.50009 -0.11972 0.08531 0.06252 1.83135 -1.71157 -0.00123 -0.00714 -0.83531 -0.91133 0 0 0 0 0 0.0646 -0.01281 0.0535 0.18458 0 -0.57439 2.25761 -1.0874 -0.48254 0.48475 0.15011
LEU_277 -7.83129 0.94409 3.04583 -0.75012 0.42134 0.37321 2.72407 -2.37955 -0.00694 -0.04769 -2.50197 0.06835 0 0 0 0 0 0.07812 -0.03413 0.0277 1.19332 0 -0.28598 0 0.18072 -0.1198 0.65943 -4.2413
THR_278 -6.71426 0.52507 4.01229 -0.11855 0.05952 0.07096 2.36888 -2.49277 -0.01852 -0.09573 -2.46031 -0.21776 0 0 0 0 0 0.05472 0.07961 0.00021 0.05825 0 -0.32479 4.15853 -1.0874 -0.08376 0.62539 -1.60042
LYS_279 -4.72948 0.53268 5.33423 -0.44508 0.08248 0.25851 1.78553 -2.09622 -0 -0 -3.03074 -0.02004 0 0 0 -0.68893 0 0.9482 -0.00888 0.17851 3.05453 0 0.19575 0 -1.5107 -0.06647 0.56915 0.34303
HIS_D_280 -4.36128 0.5735 2.78277 -0.42956 0.01941 0.57262 1.33821 -1.6538 -0 -0 -0.9485 -0.56094 0 0 0 0 0 0.12211 -0.07009 0.0002 0 1.62164 -0.43819 0 -0.45461 -0.13904 0.68711 -1.33845
TYR_281 -6.61927 0.61303 2.52577 -0.72831 0.03264 0.11258 1.19761 -1.88467 -0.00926 -0.07316 0.13696 -0.38687 0 0 0 0 0 0.22729 -0.05039 0.05297 0 1.97377 0.0586 0.0101 1.2797 -0.386 0.5684 -1.34851
GLY_282 -2.00599 0.1552 1.76137 -5e-05 0 0 0.53877 -0.99184 -0.0164 -0.14656 0.03356 -0.39031 0 0 0 0 0 0.09125 -0.18524 0 0 0 -1.4388 0 0.83697 -0.77914 0.40687 -2.13034
ALA_283 -3.55537 0.70984 1.89611 -0.0242 1e-05 0 1.11013 -1.41246 -0 -0 -0.57652 -0.33806 0 0 0 0 0 0.02845 0.01134 0 0 0 0.21032 0 1.8394 -0.33893 0.26011 -0.17984
GLU_284 -4.76243 0.48534 4.39903 -0.34341 0.05804 0.58162 2.43251 -2.08051 -0 -0 -3.52703 -0.85883 0 0 0 -0.39948 0 0.03576 -0.01354 0.11681 0 3.51114 0.18899 0 -2.7348 0.28661 0.24289 -2.38129
ILE_285 -5.74531 0.63506 1.52187 -0.44748 0.2906 0.08601 0.36085 -1.45865 -0 -0 -0.38978 0.00141 0 0 0 0 0 0.06011 -0.02721 0.01957 0.33576 0 -0.7078 0 0.73287 -0.11691 0.47424 -4.37477
PHE_286 -8.08228 0.66102 2.63732 -0.63599 0.18251 0.38061 2.48233 -2.20004 -0.00334 -0.00989 -3.03829 0.22579 0 0 0 0 0 0.04248 -0.00473 0.19116 0 2.06528 -0.29713 0 1.0402 -0.32475 0.60374 -4.084
GLU_287 -3.03925 0.15856 2.70165 -0.29432 0.04138 0.31859 0.66163 -1.29474 -0.03551 -0.17374 -0.92627 -0.27082 0 0 0 0 0 0.01215 -0.04142 0.01364 0 3.78544 0.24993 0 -2.7348 -0.08332 0.29474 -0.65646
THR_288 -6.69645 0.6099 4.65903 -0.11961 0.09222 0.09222 2.88865 -2.63301 -0.00464 -0.01495 -2.12979 -0.54494 0 0 0 0 0 0.0481 0.02436 0.03582 0.34999 0 -0.20462 2.25787 -1.0874 0.0479 0.24274 -2.08659
SER_289 -2.51749 0.12008 2.19171 -0.02831 0.00782 0.02686 0.91192 -1.03776 -0.01419 -0.11591 -0.80186 -0.00477 0 0 0 0 0 0.03125 -0.04405 0.00012 0.53723 0 -0.16036 0.60286 -0.77834 -0.20294 0.30227 -0.97387
MET_290 -7.4884 0.67584 4.43714 -0.79546 0.17254 0.33847 1.59649 -2.13826 -0 -0 -0.85084 -0.27502 0 0 0 0 0 0.04139 0.15879 0.07625 2.40068 0 0.01156 0 0.60916 0.25931 0.46896 -0.30142
LEU_291 -7.69196 0.53983 0.39248 -0.60625 0.2497 0.22402 0.47188 -1.23722 -0.00861 -0.10251 -0.23628 -0.07457 0 0 0 0 0 0.11003 -0.04205 0.23134 1.25791 0 -0.14068 0 0.18072 0.68276 0.61319 -5.18627
LEU_292 -7.42481 0.75477 4.49533 -0.61748 0.15936 0.18409 2.66153 -2.42962 -0.00809 -0.02642 -2.44895 0.16858 0 0 0 0 0 0.08288 0.22118 0.12772 0.77132 0 -0.14263 0 0.18072 0.3268 0.59375 -2.36998
ILE_293 -6.67278 0.95574 2.18406 -0.47026 0.32155 0.09668 1.1213 -1.72575 -0.02871 -0.1559 -0.94842 -0.04796 0 0 -0.3462 0 0 0.15291 -0.05811 0.03541 0.36387 0 -0.78108 0 0.73287 -0.13654 1.16533 -4.24197
SER_294 -3.83061 1.17806 4.36289 -0.03658 0.01095 0.06596 2.56998 -2.0064 -0.01413 -0.05642 -2.19504 -0.72898 0 0 0 0 0 0.64223 0.02897 0.00256 0.40758 0 0.47119 0.60966 -0.77834 0.15395 2.48607 3.34358
SER_295 -5.17344 2.24763 5.62827 -0.05151 0.05483 0.11108 2.70288 -2.5631 -0.01931 -0.12915 -0.9688 0.47107 0 0 -0.3462 0 0 2.18933 0.44329 0.74867 2.47117 0 1.08015 0.88778 -0.77834 1.47672 3.54809 14.0311
GLU_296 -1.64269 0.13475 2.12831 -0.21032 0.02685 0.29496 0.52582 -0.98686 -0.00604 -0.03001 0.35847 -0.61683 0 0 0 0 0 0.11372 -0.00581 0.00018 0 3.14735 -0.31573 0 -2.7348 0.7981 2.10196 3.0814
ASN_297 -2.57883 0.52993 2.58227 -0.37774 0.11067 0.74972 0.35431 -1.21235 -0.02935 -0.20393 0.1546 -1.9263 0 0 0 0 0 0.09325 -0.05378 0.11312 0 2.65321 -0.65765 0 -0.93687 -0.60936 0.69438 -0.5507
GLU_298 -4.63541 0.61097 5.4571 -0.18117 0.03255 0.26158 2.46212 -2.33554 -0.04502 -0.26761 -1.82494 -0.60467 0 0 -0.62088 0 0 0.17919 0.10787 0.64049 0 3.17949 -0.07076 0 -2.7348 -0.3127 0.89458 0.19244
LEU_299 -2.36155 0.29017 1.88753 -0.52767 0.30877 0.15963 0.66842 -0.9896 -0.01518 -0.13098 -0.92036 0.10483 0 0 0 0 0 0.02766 -0.05983 0.02121 0.20108 0 -0.1045 0 0.18072 -0.26133 0.66497 -0.85601
SER_300 -1.24188 0.03604 1.69253 -0.03172 0.0142 0.02991 0.47279 -0.73768 -0.02878 -0.19546 -0.17928 -0.23325 0 0 0 0 0 0.00387 0.09585 1e-05 0.24741 0 0.34377 0.60095 -0.77834 0.25903 0.41367 0.78363
ARG_301 -5.28611 0.49549 4.71301 -0.44116 0.08269 0.23857 2.41652 -2.26919 -0.02731 -0.23098 -2.67742 0.25567 0 0 -0.62088 0 0 0.01259 0.08622 0.36178 2.23737 0 -0.03658 0 -1.2888 0.49416 0.50956 -0.97479
CYS_302 -4.74818 0.40976 2.19838 -0.0798 0.00616 0.05735 0.64322 -1.0893 -0 -0 0.63625 -0.43107 0 0 0 0 0 0.0409 -0.05014 0.00787 0.57374 0 0.16957 0 3.6196 -0.13832 0.51457 2.34056
HIS_303 -2.77953 0.26447 2.07902 -0.45575 0.0125 0.54974 0.56031 -1.06394 -0 -0 0.34963 -0.21343 0 0 0 0 0 0.01078 0.05784 0.05859 0 2.16316 -0.1204 0 -0.45461 -0.3281 0.34235 1.03264
SER_304 -3.08293 0.3253 4.48163 -0.03164 8e-05 0.05558 2.49504 -1.99823 -0.00143 -0.02132 -1.51374 -0.9501 0 0 -0.6787 0 0 0.0031 -0.04619 0.00834 0.78691 0 0.10502 0.61232 -0.77834 -0.41751 0.41113 -0.23568
ASN_305 -1.8783 0.229 2.57303 -0.18086 0.02884 0.27502 1.13062 -1.23823 -0.01338 -0.10623 -0.56978 -0.37026 0 0 0 0 0 0.00446 -0.08519 9e-05 0 1.53442 0.03513 0 -0.93687 -0.26418 0.26153 0.42888
ASP_306 -2.30214 0.31008 3.26199 -0.11329 0.00826 0.3468 1.42446 -1.46989 -0 -1e-05 -0.60981 -0.38772 0 0 -0.6787 0 0 0.00827 -0.082 0.00194 0 1.78639 -0.03045 0 -2.3716 -0.28015 0.12073 -1.05683
SER_307 -3.64923 0.43045 4.13376 -0.02791 0.00701 0.0268 2.07341 -2.02778 -0.00382 -0.03412 -1.70032 -0.12982 0 0 0 0 0 0.00924 -0.05479 0.00423 0.73766 0 -0.253 0.60467 -0.77834 -0.5397 0.18883 -0.98279
GLY_308 -1.72095 0.15264 2.3448 -4e-05 0 0 1.12247 -1.16566 -0 -0 -0.38347 -0.40823 0 0 0 0 0 0.00916 -0.15559 0 0 0 0.38316 0 0.83697 -0.17852 0.1868 1.02354
ASN_309 -1.65783 0.21885 1.79937 -0.20965 0.03189 0.33361 0.17416 -0.96828 -0.02769 -0.15385 -0.2793 -0.58389 0 0 0 0 0 0.01139 0.00945 0.00526 0 2.17662 -0.6243 0 -0.93687 -0.12593 0.12515 -0.68185
VAL_310 -5.31273 0.51179 2.31372 -0.28737 0.25447 0.06705 1.52239 -1.876 -0 -0 -0.64966 -0.32464 0 0 0 0 0 0.09396 0.08448 7e-05 0.19399 0 -0.71885 0 1.9342 -0.46193 0.20306 -2.45201
LEU_311 -5.38764 0.32387 3.03906 -0.46878 0.20914 0.08614 1.45554 -1.77935 -0.01442 -0.04927 -2.24918 0.18803 0 0 0 0 0 0.22992 -0.00454 0.00545 0.42026 0 -0.36326 0 0.18072 -0.318 0.31672 -4.17959
TYR_312 -9.64817 0.7267 4.04361 -0.59182 0.07109 0.3065 2.82508 -2.84781 -0.01132 -0.12179 -2.29288 -0.18303 0 0 0 0 0 0.00929 0.01794 0.00081 0 1.90941 -0.41601 0.00618 1.2797 -0.29145 0.25753 -4.95044
GLU_313 -5.84982 0.35035 5.235 -0.20407 0.02564 0.30485 2.85413 -2.43467 -0.00168 -0.00661 -3.72777 -0.55653 0 0 0 0 0 0.02735 -0.03224 0.01914 0 3.17334 0.23177 0 -2.7348 -0.09441 0.15397 -3.26705
VAL_314 -7.45663 0.64319 2.1264 -0.27081 0.16171 0.05673 2.75533 -2.27896 -0.00793 -0.02917 -2.80028 -0.31908 0 0 0 0 0 0.04237 -0.0674 0.00076 0.22062 0 -0.75742 0 1.9342 -0.13103 0.17007 -6.00731
MET_315 -9.62567 0.90846 3.6196 -0.47983 0.16667 0.08416 2.88627 -2.50507 -0.00168 -0.00661 -2.98518 0.12084 0 0 0 0 0 0.01192 -0.01284 0.03598 1.6808 0 0.14442 0 0.60916 -0.13725 0.21867 -5.26717
VAL_316 -7.22918 0.78727 0.92474 -0.27028 0.15145 0.05751 1.79041 -1.86485 -0.02433 -0.17572 -2.50729 -0.37489 0 0 0 0 0 0.02924 -0.06076 0.01753 0.21375 0 -0.71803 0 1.9342 -0.11354 0.25519 -7.17758
THR_317 -6.22949 0.89295 4.44184 -0.12831 0.14345 0.10266 2.97293 -2.63029 -0.00491 -0.0212 -2.85136 -0.61051 0 0 -0.30816 0 0 0.0643 0.03991 0.47712 0.1918 0 -0.25487 2.26329 -1.0874 -0.39105 0.60977 -2.31752
GLY_318 -3.64074 0.36025 1.94812 -4e-05 0 0 0.87581 -1.44533 -0 -0 -0.54402 -0.39571 0 0 0 0 0 0.02473 -0.10298 0 0 0 0.4498 0 0.83697 -0.07138 0.56541 -1.13911
ASN_319 -5.42574 0.4231 4.36599 -0.17897 0.01811 0.29122 1.38983 -2.28687 -0.02293 -0.14673 -0.60423 -0.30903 0 0 -0.94585 0 0 0.01912 -0.03106 0.01271 0 1.82785 -0.02725 0 -0.93687 0.18491 0.53103 -1.85166
LEU_320 -6.78023 0.76906 2.56094 -0.53924 0.33207 0.15065 1.22422 -1.98649 -0.02856 -0.16448 -0.40125 0.13525 0 0 -0.30816 0 0 0.02469 -0.01201 0.07793 0.27995 0 -0.09587 0 0.18072 0.08696 0.73189 -3.76195
GLY_321 -4.33954 0.43893 3.37206 -0.00046 0 0 2.21877 -2.06373 -0.01565 -0.05515 -2.18349 -0.30379 0 0 0 0 0 0.01004 -0.07689 0 0 0 -1.51807 0 0.83697 0.38009 0.46584 -2.83408
ILE_322 -7.82755 0.56307 2.14074 -0.56477 0.37583 0.15897 2.8424 -2.2981 -0.01092 -0.09871 -3.45874 0.02459 0 0 0 0 0 0.00514 -0.0488 0.15166 3.12704 0 -0.75909 0 0.73287 0.08471 0.31725 -4.54239
GLN_323 -9.18865 0.77496 5.71335 -0.25583 0.0361 0.20195 3.51666 -3.16266 -0.02913 -0.12353 -3.08837 -0.71301 0 0 0 0 0 0.02886 0.01041 0.12391 0 2.85827 -0.018 0 -0.18838 -0.32907 0.35075 -3.48141
TRP_324 -10.866 0.89949 3.92034 -1.52313 0.15955 0.8696 3.10633 -3.12702 -0.01799 -0.10581 -3.32288 -0.19147 0 0 0 0 0 0.01211 -0.00599 0.00073 0 1.7146 -0.32523 0 1.6906 0.01874 0.52049 -6.57292
ARG_325 -9.10442 0.78619 7.75003 -0.54474 0.07056 0.29294 3.72229 -3.5036 -0.00928 -0.12891 -4.27306 0.30959 0 0 0 -0.60593 0 0.02833 0.36209 0.39963 2.43973 0 -0.2297 0 -1.2888 -0.00688 0.90644 -2.62751
GLN_326 -4.28844 0.49427 1.97831 -0.31815 0.05293 0.15135 0.59871 -1.22176 -0.0138 -0.17573 -0.862 0.0554 0 0 0 0 0 0.57196 0.52361 0.04217 0 3.03614 0.06721 0 -0.18838 -0.28063 1.10958 1.33274
LYS_327 -4.68627 0.56608 4.51648 -0.4739 0.0945 0.32952 1.39794 -1.76911 -0.00012 -0.00165 -2.19657 0.52372 0 0 0 0 0 0.97047 -0.1135 0.05459 1.69025 0 -0.03996 0 -1.5107 -0.11868 1.37489 0.60798
PRO_328 -3.39299 0.46425 3.3193 -0.18816 0.00185 0.13269 1.05308 -1.13578 -0 -0 -1.54342 0.03461 0 0 0 0 0 0.10289 0.03043 0.00122 0.53231 0 -0.83072 0 -2.4119 -0.17864 1.05751 -2.95147
ASN_329 -1.78727 0.13947 1.75811 -0.15848 0.00963 0.20742 1.01828 -0.91299 -0.02442 -0.14171 -0.96392 -0.60002 0 0 -1.00122 0 0 0.04308 -0.02634 0.06936 0 2.26044 -0.25601 0 -0.93687 -0.27439 0.31684 -1.26101
VAL_330 -2.18268 0.19104 1.21233 -0.31327 0.22614 0.06637 0.7717 -0.80593 -0 -0 -0.53755 -0.29327 0 0 -1.00122 0 0 0.00837 -0.01019 0.00076 0.11715 0 -0.46014 0 1.9342 -0.1969 0.13881 -1.13428
VAL_331 -3.75121 0.65841 0.97742 -0.28014 0.19928 0.0598 0.32422 -0.92058 -0 -0 0.03211 -0.26811 0 0 0 0 0 0.00506 0.10004 3e-05 0.22126 0 -0.74705 0 1.9342 -0.23812 0.75193 -0.94143
PRO_332 -4.30725 0.60234 3.78162 -0.13125 0.00332 0.09722 2.47792 -1.67603 -0 -4e-05 -2.80963 0.18444 0 0 0 0 0 0.01465 -0.07232 0.02757 0.14078 0 -1.03936 0 -2.4119 -0.46548 0.96106 -4.62236
VAL_333 -4.41776 0.40479 4.18931 -0.361 0.28845 0.08718 1.71051 -2.10345 -0.01227 -0.11135 -1.22735 -0.15585 0 0 0 0 0 0.01437 -0.10783 0.00055 0.70494 0 0.24325 0 1.9342 -0.29081 0.51216 1.30202
GLU_334 -4.15612 0.34583 4.60006 -0.45534 0.23203 1.43426 1.45259 -2.18015 -0.0275 -0.1458 -0.84585 -3.02364 0 0 0 0 0 0.00703 -0.0579 0.00746 0 4.01743 -0.3118 0 -2.7348 -0.21282 0.34426 -1.71077
LYS_335 -5.60624 0.4503 5.23578 -0.49511 0.13689 0.30181 2.52792 -2.40809 -0.0275 -0.1458 -1.42418 0.0497 0 0 0 0 0 0.00341 0.02567 0.0182 1.94885 0 -0.14687 0 -1.5107 -0.40488 0.26682 -1.20402
GLU_336 -6.35667 0.5176 6.35726 -0.32885 0.05601 0.356 3.02513 -3.03726 -0.01425 -0.12833 -2.55129 -0.62867 0 0 0 0 0 0.00497 -0.0041 0.02694 0 3.82812 -0.04174 0 -2.7348 -0.15863 0.36009 -1.45248
LYS_337 -5.68159 0.49907 5.791 -0.2984 0.02541 0.12788 2.48732 -2.71404 -0 -4e-05 -2.07295 -0.00998 0 0 0 0 0 0.00741 0.01882 0.04334 1.72875 0 0.01321 0 -1.5107 -0.24752 0.3469 -1.44611
ASN_338 -4.1227 0.13652 4.90555 -0.18296 0.05411 0.27927 1.82375 -2.29107 -0 -0 -1.28657 -0.34166 0 0 0 0 0 0.00181 0.10906 0.00651 0 1.4539 0.10227 0 -0.93687 -0.22858 0.29682 -0.22081
LYS_339 -5.3669 0.41206 5.78946 -0.3528 0.03964 0.1751 2.76927 -2.69563 -0 -0 -1.84239 0.28871 0 0 0 0 0 0.01073 -0.04004 0.05525 2.49053 0 -0.12139 0 -1.5107 -0.13117 0.27392 0.24367
LEU_340 -6.58327 0.7935 5.39928 -0.45102 0.11393 0.08981 2.49281 -2.85739 -0 -0 -2.32753 0.22458 0 0 0 0 0 0.0068 -0.04614 0.01862 0.36909 0 -0.2588 0 0.18072 -0.23683 0.64677 -2.42509
LYS_341 -4.36255 0.39738 5.07319 -0.31806 0.02786 0.15896 2.25381 -2.13864 -0.00198 -0.01698 -2.58716 -0.02591 0 0 -0.46383 0 0 0.00465 -0.12722 0.09735 1.80647 0 -0.02942 0 -1.5107 -0.41968 0.70724 -1.47522
ARG_342 -3.16466 0.35159 4.16679 -0.93002 0.24001 0.71763 1.94947 -1.83774 -0 -0 -2.25747 -0.24151 0 0 -0.46383 0 0 0.02239 -0.05281 0.00315 2.81833 0 -0.18667 0 -1.2888 0.07184 0.41448 0.33217
LYS_343 -5.9105 0.19072 6.19843 -0.56201 0.19711 0.2106 2.43522 -2.54093 -0 -0 -2.6137 0.39313 0 0 -0.69594 0 0 0.00378 -0.08113 0.21075 2.21578 0 0.01326 0 -1.5107 0.06842 0.35539 -1.42233
LYS_344 -3.02949 0.10984 2.94036 -0.31554 0.03393 0.16318 1.09343 -1.19614 -0.01622 -0.15181 0.26732 -0.0859 0 0 0 0 0 0.01712 -0.08036 0.00113 2.34973 0 0.16678 0 -1.5107 -0.256 0.2071 0.70775
LEU_345 -4.92464 0.33984 2.19537 -0.52286 0.20952 0.17123 1.30733 -1.46695 -0 -0 -0.26639 -0.03441 0 0 0 0 0 0.00996 -0.04108 0.0658 0.6748 0 0.29045 0 0.18072 0.43628 0.30029 -1.07473
GLU_346 -4.41109 0.24516 5.7578 -0.26055 0.03524 0.28769 2.57194 -2.32593 -0 -0 -2.57966 -0.19548 0 0 0 -0.76068 0 0.01982 -0.05112 0.03206 0 2.81644 -0.03326 0 -2.7348 0.08897 0.33305 -1.16441
TYR_347 -4.30882 0.27432 2.36438 -0.65435 0.11214 0.37021 1.24254 -1.47663 -0.03313 -0.18781 -0.05492 -0.20395 0 0 0 0 0 0.05502 0.0534 0.00118 0 2.05471 -0.17139 0.02513 1.2797 -0.0178 0.42712 1.15105
ASN_348 -5.02037 0.3399 5.73467 -0.30859 0.09453 0.51877 2.9698 -2.43072 -0 -0 -2.13473 -0.69323 0 0 -0.97504 0 0 0.01026 0.00343 0.00333 0 1.87963 -0.45272 0 -0.93687 0.32135 0.60292 -0.4737
LYS_349 -3.33334 0.14825 3.5317 -0.42892 0.07328 0.23478 0.63765 -1.56202 -0.01373 -0.07984 -0.29713 0.06768 0 0 0 0 0 0.0056 -0.16906 0.01876 1.35335 0 -0.02901 0 -1.5107 -0.08281 0.45809 -0.97743
HIS_D_350 -3.53037 0.35459 3.49937 -0.39833 0.00859 0.50174 1.39313 -1.56213 -0 -0 -1.43042 -0.36628 0 0 -0.97504 0 0 0.01311 -0.04887 0.00161 0 1.93627 -0.08152 0 -0.45461 -0.17795 0.33146 -0.98564
LYS_351 -5.97036 0.37741 8.31253 -0.32597 0.03785 0.19198 4.30976 -3.26895 -0.04717 -0.22553 -5.57028 -0.27266 0 0 0 -0.76068 0 0.01788 0.04402 0.17481 1.7053 0 0.16789 0 -1.5107 0.22474 0.47462 -1.9135
LYS_352 -5.01302 0.53918 7.19171 -0.38466 0.06291 0.18524 3.24135 -2.8513 -0.0337 -0.15148 -4.77663 0.04654 0 0 0 0 0 0.00945 -0.09888 0.07798 1.7585 0 -0.07422 0 -1.5107 0.09661 0.65479 -1.03033
ASP_353 -5.32663 0.80987 7.69001 -0.19361 0.04004 0.62178 2.9076 -3.24044 -0.00234 -0.03686 -3.98702 -3.41814 0 0 0 -0.1564 0 0.00201 -0.00742 0.06024 0 4.27869 -0.31294 0 -2.3716 -0.38939 0.56347 -2.46909
ASP_354 -6.61536 0.52021 9.77354 -0.1 0.00207 0.2974 3.86803 -3.92801 -0.0475 -0.2616 -3.94901 -0.13967 0 0 0 -0.19022 0 0.00148 -0.03937 0.01341 0 2.0796 -0.05024 0 -2.3716 -0.16236 0.55594 -0.74325
GLU_355 -5.16649 0.12622 5.52467 -0.32668 0.06653 0.34899 2.08319 -2.49703 -0.02217 -0.12833 -2.02086 -0.61871 0 0 0 -0.78552 0 0.00862 -0.03963 0.00219 0 4.07309 -0.20958 0 -2.7348 -0.25911 0.42369 -2.1517
ARG_356 -7.06447 0.91686 6.69323 -0.89884 0.19604 0.65546 1.90683 -2.71316 -0.04252 -0.31028 -2.28997 0.20471 0 0 -0.44077 0 0 0.00129 -0.01562 0.09841 2.41982 0 -0.00267 0 -1.2888 -0.10231 0.92945 -1.1473
ASN_357 -5.93651 1.13603 6.54009 -0.17191 0.00923 0.25997 2.42936 -2.87137 -0.04045 -0.24687 -2.08016 -0.42564 0 0 -1.05374 0 0 0.00625 0.22009 0.03761 0 2.82332 0.12559 0 -0.93687 1.6824 2.87869 4.38511
LYS_358 -6.17911 1.14378 8.07865 -0.41044 0.07053 0.2043 4.34338 -3.11262 -0 -0 -7.16565 0.47474 0 0 -0.69594 -0.34662 0 0.00688 -0.00185 0.04646 2.05716 0 -0.01272 0 -1.5107 1.23485 2.88399 1.10906
LEU_359 -6.31577 0.72723 4.48063 -0.57478 0.1311 0.15367 1.96057 -2.24693 -0.02362 -0.07019 -0.12741 0.19216 0 0 0 0 0 0.00389 -0.04551 0.06407 0.70255 0 -0.16422 0 0.18072 0.0352 0.98947 0.05284
ARG_360 -2.18478 0.11562 2.03381 -0.75762 0.15214 0.51904 0.08324 -0.83456 -0.0193 -0.15291 0.07031 0.42583 0 0 0 0 0 0.02471 -0.03928 0.04525 2.09535 0 -0.12407 0 -1.2888 0.08998 0.34102 0.59497
GLU_361 -4.95734 0.46304 5.04657 -0.19911 0.03808 0.27959 2.37171 -2.08397 -0.04372 -0.29462 -1.80813 -0.37148 0 0 0 -0.60593 0 0.02447 0.03241 0.00658 0 3.03058 -0.03076 0 -2.7348 -0.28912 0.35403 -1.77192
GLU_362 -3.38439 0.29274 3.31461 -0.33993 0.07134 0.43149 0.68138 -1.35372 -0.05332 -0.29671 -0.81498 -0.42379 0 0 0 0 0 0.63379 -0.01081 0.00847 0 3.04346 0.22819 0 -2.7348 0.08524 0.26426 -0.35749
TRP_363 -11.4324 1.13456 3.43401 -0.78497 0.0105 0.29141 0.83592 -2.48013 -0.00219 -0.0063 -0.80573 -0.10622 0 0 0 0 0 0.23663 0.01649 0.0047 0 1.40973 -0.26773 0 1.6906 0.04371 0.25262 -6.52476
ASN_364 -5.07535 0.34237 4.98573 -0.18409 0.005 0.26667 3.01479 -2.48945 -0.00935 -0.16137 -3.06188 -0.52923 0 0 0 0 0 0.04061 -0.05177 0.05546 0 2.42665 0.15234 0 -0.93687 -0.06209 0.24477 -1.02705
ASN_365 -3.53004 0.14534 3.27969 -0.29107 0.10679 0.54301 0.88627 -1.68456 -0.03036 -0.29883 0.25337 -0.79768 0 0 0 0 0 0.00768 0.03274 3e-05 0 2.44439 -0.4585 0 -0.93687 -0.03163 0.31461 -0.04563
PHE_366 -8.81829 0.57822 3.67894 -0.97437 0.05833 0.33148 2.02135 -2.30919 -0 -0 -2.44571 0.01517 0 0 -0.67384 0 0 0.02159 -0.01837 0.07122 0 2.17542 -0.17073 0 1.0402 0.23667 0.44924 -4.73269
SER_367 -5.64685 0.26193 5.14996 -0.02798 0 0.06681 2.73537 -2.43576 -0 -0 -2.13147 -0.08836 0 0 0 0 0 0.02641 0.15929 0.00034 0.04474 0 -0.5265 0.60086 -0.77834 0.19843 0.47084 -1.92025
TYR_368 -6.21157 0.47632 4.68578 -0.57686 0.02686 0.26464 2.45081 -2.40494 -0.00621 -0.0471 -1.77305 -0.06326 0 0 -0.74049 0 0 0.03436 0.52983 0.02588 0 1.98019 -0.29617 0.00664 1.2797 -0.15549 0.57597 0.06184
PHE_369 -10.2096 1.93202 2.1738 -0.69255 0.06981 0.40527 2.08424 -2.48216 -0.00203 -0.00846 -0.98551 -0.06825 0 0 0 0 0 0.00847 0.01278 0.88861 0 2.87064 -0.0689 0 1.0402 5.69322 1.52138 4.18296
PRO_370 -4.92079 1.1067 2.63578 -0.07876 1e-05 0.04725 1.41633 -1.2905 -0.00199 -0.01228 -0.66156 0.60271 0 0 -0.63593 0 0 0.00145 -0.12878 0.00311 0.46389 0 -0.53189 0 -2.4119 5.57023 1.49724 2.67033
GLU_371 -7.19607 0.4364 7.89016 -0.21277 0.05549 0.33035 3.51081 -3.21945 -0.00512 -0.02592 -5.66892 -0.58359 0 0 -0.74049 0 0 0.00324 -0.05809 0.09468 0 3.25943 -0.09712 0 -2.7348 -0.43531 0.47939 -4.91771
ILE_372 -8.54732 0.97124 1.61205 -0.48715 0.40892 0.10211 1.94454 -2.28374 -0.00228 -0.00915 -0.75547 0.28307 0 0 0 0 0 0.01012 -0.07672 0.14039 0.5211 0 -0.57641 0 0.73287 -0.54351 0.46346 -6.0919
THR_373 -3.79008 0.26007 2.87215 -0.11501 0.11379 0.0571 1.31832 -1.7352 -0.02025 -0.1158 -0.8559 -1.43063 0 0 0 0 0 0.02161 0.01067 0.04898 0.39357 0 -0.36877 2.28608 -1.0874 -0.25927 0.60009 -1.79588
HIS_D_374 -5.45072 0.3338 4.78864 -0.46728 0.00595 0.26666 2.43648 -2.57713 -0.02013 -0.11286 -2.02955 -0.47435 0 0 0 0 0 0.03385 0.0038 0.01879 0 1.97056 -0.49592 0 -0.45461 0.09207 0.59729 -1.53466
ILE_375 -8.93797 1.16676 1.99524 -0.45606 0.40492 0.08596 1.6752 -2.11826 -0 -0 -1.83771 0.10018 0 0 0 0 0 0.00945 -0.07833 0.00668 0.40026 0 -0.69612 0 0.73287 -0.08748 0.57084 -7.06355
VAL_376 -4.56661 0.41631 3.1019 -0.27095 0.20964 0.05658 2.03185 -1.85358 -0.00662 -0.01971 -2.3669 -0.23467 0 0 0 0 0 0.01805 -0.00273 0.00062 0.38015 0 -0.80377 0 1.9342 -0.37322 0.4809 -1.86856
ILE_377 -6.63826 0.64749 0.53726 -0.46408 0.33459 0.10183 0.95897 -1.51036 -0.01016 -0.05744 -0.60072 0.07014 0 0 0 0 0 0.01766 0.0147 0.02934 0.37551 0 -0.73925 0 0.73287 -0.46861 0.4341 -6.23444
LYS_378 -3.74316 0.39703 3.82574 -0.32393 0.04134 0.18936 2.30773 -1.81407 -0.03451 -0.30271 -3.0562 -0.29876 0 0 0 0 0 0.03724 -0.00498 0.02218 1.86748 0 0.16288 0 -1.5107 0.45751 0.38479 -1.39572
GLU_379 -2.15447 0.26649 2.22627 -0.18935 0.03025 0.26788 0.95361 -1.0975 -0.01505 -0.12853 -0.40787 -0.58299 0 0 0 0 0 0.46781 -0.01546 0.00325 0 2.49183 0.08016 0 -2.7348 2.1881 0.32425 1.97389
SER_380 -4.83365 0.3417 4.31618 -0.03065 0.00155 0.05718 1.94399 -2.29025 -0.02602 -0.24414 -2.09572 -0.50476 0 0 0 0 0 0.08395 0.09504 0.00395 0.15967 0 -0.39137 0.61291 -0.77834 2.19049 0.32561 -1.06269
VAL_381 -6.29578 0.57197 3.80173 -0.26824 0.13452 0.05459 2.81372 -2.59498 -0.00854 -0.0261 -2.31223 -0.01694 0 0 0 0 0 0.02385 -0.07358 0.01043 0.12837 0 -0.50591 0 1.9342 0.48002 0.34472 -1.8042
VAL_382 -7.30009 0.92234 2.02311 -0.28425 0.24262 0.06296 2.73329 -2.16516 -0.01116 -0.03543 -2.38307 -0.20971 0 0 0 0 0 0.04655 -0.0328 0.0012 0.23879 0 -0.70524 0 1.9342 -0.4477 0.36506 -5.00449
SER_383 -4.35978 0.36575 4.27099 -0.03293 0.00093 0.06 2.57138 -2.08961 -0.03167 -0.22314 -2.46821 -0.80336 0 0 0 0 0 0.00683 -0.00579 0.01357 0.47446 0 0.50548 0.62777 -0.77834 0.01794 0.22784 -1.6499
ILE_384 -7.04405 0.54415 1.83133 -0.47064 0.42031 0.10873 2.51492 -1.93702 -0.01134 -0.03591 -2.46886 0.04599 0 0 0 0 0 0.00466 -0.06133 0.01672 0.34878 0 -0.65077 0 0.73287 -0.00202 0.33974 -5.77375
ASN_385 -5.40264 0.2323 5.66924 -0.29906 0.09154 0.51827 3.45541 -2.82318 -0.01681 -0.16443 -3.61538 -0.77364 0 0 0 0 0 0.01884 -0.07348 0.02166 0 1.89427 -0.37979 0 -0.93687 -0.27964 0.47097 -2.39241
LYS_386 -9.04237 0.63386 10.01 -0.31106 0.02453 0.12133 4.48054 -4.00575 -0.00027 -0.0007 -5.19494 0.17538 0 0 -0.67384 0 0 0.04524 0.0081 0.33741 2.20325 0 -0.05433 0 -1.5107 -0.20101 0.57991 -2.37539
GLN_387 -4.47637 0.29788 4.35387 -0.41664 0.10437 0.31825 1.59398 -1.96636 -0.00595 -0.02819 -1.43627 -0.28915 0 0 0 0 0 0.02558 -0.15483 0.00499 0 3.76214 -0.016 0 -0.18838 -0.17821 0.5539 1.85863
ASP_388 -3.7004 0.52659 4.66946 -0.11781 0.01938 0.3603 0.94136 -1.85602 -0.00395 -0.01591 -1.45805 -0.27822 0 0 0 0 0 0.01489 0.04597 0.06023 0 2.38805 -0.39599 0 -2.3716 -0.44125 0.50144 -1.11153
ASN_389 -2.30035 0.27679 3.03611 -0.19033 0.01756 0.31996 1.14932 -1.46855 -0.00096 -0.03734 -1.13542 -1.00563 0 0 0 0 0 0.04967 -0.08102 0.03338 0 1.89488 -0.91859 0 -0.93687 -0.726 0.49038 -1.53298
LYS_390 -6.02856 0.57882 5.90287 -0.31011 0.02896 0.11635 2.36791 -2.59413 -0.03671 -0.23164 -1.95622 0.02204 0 0 0 0 0 0.02575 0.1363 0.27085 2.14272 0 0.198 0 -1.5107 -0.35616 0.49461 -0.73906
ASN_391 -5.85361 0.62306 5.63504 -0.18243 0.017 0.26253 3.1854 -2.86914 -0.0079 -0.09338 -3.28218 -0.74359 0 0 0 0 0 0.02404 0.10086 0.01417 0 2.63491 0.64717 0 -0.93687 0.22367 0.56791 -0.03334
MET_392 -9.21121 0.86515 3.57772 -0.40029 0.06627 0.06348 2.5473 -2.08464 -0.01221 -0.04245 -2.70686 0.02797 0 0 0 0 0 0.02155 -0.04835 0.14621 1.6271 0 0.24508 0 0.60916 0.46803 0.44882 -3.79215
GLU_393 -6.03301 0.51622 4.56933 -0.20758 0.02359 0.30051 2.60362 -2.28475 -0.02005 -0.12757 -3.03713 -0.57083 0 0 0 0 0 0.01349 -0.06233 0.04689 0 3.36034 0.36246 0 -2.7348 0.35705 0.35439 -2.57016
LEU_394 -8.2303 0.85947 2.10478 -0.50136 0.19455 0.11759 2.71927 -2.18421 -0.01221 -0.04245 -2.5914 0.03809 0 0 0 0 0 0.05587 -0.00519 0.07501 0.863 0 -0.14283 0 0.18072 0.15094 0.44363 -5.90703
LYS_395 -5.89565 0.43019 4.50415 -0.41654 0.06115 0.24613 2.0117 -2.12605 -0.03607 -0.22971 -2.31051 -0.06685 0 0 0 0 0 0.01793 -0.05801 0.01426 1.89547 0 0.34145 0 -1.5107 0.15023 0.47707 -2.50036
LEU_396 -7.64296 0.65786 3.36085 -0.4232 0.23544 0.06364 1.59789 -2.26869 -0 -0 -1.52762 0.31409 0 0 0 0 0 0.00609 0.35094 0.34204 0.40017 0 -0.21198 0 0.18072 0.15297 0.68804 -3.72374
SER_397 -1.69265 0.0549 2.71999 -0.03852 0.00111 0.04815 1.17045 -1.0616 -0 -0 -2.10724 -0.29858 0 0 -0.54153 -0.38342 0 0.00812 -0.04821 8e-05 0.20066 0 -0.26465 1.79487 -0.77834 -0.33957 0.77966 -0.77631
SER_398 -4.68326 0.24026 5.81836 -0.02522 0 0.06144 2.97068 -2.63098 -0.01806 -0.11124 -1.73702 -0.33882 0 0 -0.8189 0 0 0.06619 0.00757 0.02379 0.03349 0 -0.55471 0.6042 -0.77834 -0.47829 0.34885 -2.00001
ARG_399 -5.03402 0.40741 5.73712 -0.54222 0.07402 0.29316 2.23583 -2.57226 -0.00976 -0.04306 -2.49616 0.6674 0 0 0 -0.44145 0 0.01311 -0.02051 0.03187 2.41724 0 -0.16554 0 -1.2888 -0.34459 0.21077 -0.87045
GLU_400 -5.92293 0.41939 6.94806 -0.45818 0.22716 1.44359 2.2812 -2.99109 -0.0633 -0.35006 -2.95668 -2.93497 0 0 0 -0.44145 0 0.01067 0.09359 0.00962 0 3.95156 -0.21404 0 -2.7348 -0.398 0.28212 -3.79856
GLU_401 -7.53695 0.34417 8.08352 -0.32385 0.05632 0.35654 3.89346 -3.67935 -0.05564 -0.27062 -4.95488 -0.64439 0 0 -1.36043 -0.38342 0 0.00994 0.05721 0.08125 0 3.89693 -0.22578 0 -2.7348 -0.45247 0.39943 -5.4438
ALA_402 -6.80281 0.62039 3.5488 -0.0213 0 0 2.80708 -2.92915 -0 -0 -2.28143 -0.35065 0 0 0 0 0 0.00354 0.08665 0 0 0 -0.22614 0 1.8394 -0.45176 0.4095 -3.74787
LEU_403 -7.33474 0.39121 4.8263 -0.45791 0.14877 0.10632 2.96603 -3.05277 -0.00045 -0.00773 -3.56694 0.196 0 0 0 0 0 0.00418 0.04841 0.05496 0.35839 0 -0.27411 0 0.18072 -0.3434 0.33225 -5.4245
SER_404 -6.08981 0.38967 6.99276 -0.02637 0 0.06155 3.85497 -3.27116 -0 -0 -3.07248 -0.66059 0 0 0 0 0 0.00658 0.0064 0.03821 0.54852 0 0.36671 0.65316 -0.77834 0.08569 0.26123 -0.63333
PHE_405 -9.65036 0.9766 2.33379 -0.9387 0.06151 0.30311 2.72653 -2.65376 -0 -0 -2.5739 0.00214 0 0 0 0 0 0.01545 0.0002 0.00324 0 1.7447 -0.46226 0 1.0402 0.28438 0.20752 -6.5796
VAL_406 -8.64749 1.21515 3.13572 -0.32702 0.25916 0.07481 2.71086 -2.76111 -0 -0 -2.81347 -0.28473 0 0 0 0 0 0.01231 -0.06311 0.02652 0.1833 0 -0.23579 0 1.9342 -0.05538 0.43305 -5.20302
SER_407 -6.82626 0.36699 6.82288 -0.03303 0.00028 0.02251 3.52873 -3.38923 -0.00763 -0.06686 -3.41176 -0.013 0 0 0 0 0 0.0116 -0.03823 0.00372 0.61048 0 0.24686 1.86927 -0.77834 -0.19349 0.4418 -0.83267
LEU_408 -9.54182 1.31221 4.84873 -0.65315 0.20453 0.21421 2.87356 -3.26101 -0 -0 -2.12035 0.16696 0 0 0 0 0 0.00376 -0.02069 0.21844 0.79106 0 -0.20698 0 0.18072 -0.09056 0.36338 -4.71702
VAL_409 -7.81766 0.46603 2.24871 -0.30487 0.1686 0.06931 2.52923 -2.49219 -0 -0 -1.84844 -0.19023 0 0 0 0 0 0.00504 -0.04537 0.01876 0.13997 0 -0.27283 0 1.9342 -0.08434 0.45665 -5.01942
ASP_410 -7.75874 0.48976 9.88949 -0.17676 2e-05 0.58129 4.42868 -4.44246 -0.01194 -0.05088 -8.2714 -0.23053 0 0 -0.52045 -0.14241 0 0.01337 0.14587 0.00147 0 3.23245 0.28283 0 -2.3716 -0.15405 0.58996 -4.47603
GLY_411 -5.2575 0.68242 5.37129 -5e-05 0 0 2.47964 -2.87929 -0 -0 -2.37555 -0.41154 0 0 0 0 0 0.00855 -0.02875 0 0 0 0.41056 0 0.83697 0.3937 0.47267 -0.2969
TYR_412 -12.9144 1.33041 5.28686 -0.57653 0.13858 0.24557 4.16698 -4.14252 -0 -0 -3.73129 -0.29598 0 0 -0.98977 0 0 0.00407 0.21403 0.10956 0 2.67896 0.2138 0.02971 1.2797 0.31266 0.38394 -6.25564
PHE_413 -10.5868 0.95108 5.84704 -0.87401 0.05449 0.27189 4.02792 -3.90177 -0.00876 -0.05998 -4.16233 -0.05465 0 0 0 0 0 0.00587 0.05876 0.00059 0 1.81187 -0.46996 0 1.0402 -0.12589 0.4353 -5.73919
ARG_414 -9.28423 1.04645 9.13831 -0.85857 0.2398 0.60129 3.38507 -4.35041 -0.01956 -0.11774 -3.11071 0.39666 0 0 0 -0.14241 0 0.01229 -0.04895 0.0698 1.45318 0 -0.14366 0 -1.2888 -0.22517 0.39236 -2.855
LEU_415 -8.58707 0.78629 3.70946 -0.49851 0.15915 0.13538 2.84922 -2.84808 -0 -0 -2.68619 0.18621 0 0 0 0 0 0.02306 -0.04546 0.2356 0.29984 0 -0.27044 0 0.18072 -0.40083 0.55397 -6.21769
THR_416 -5.59561 0.42644 3.85729 -0.12464 0.05434 0.06305 2.3946 -2.27779 -0.01565 -0.1011 -2.02013 -0.58822 0 0 0 0 0 0.01819 -0.06686 0.00905 0.17599 0 -0.68204 4.1377 -1.0874 -0.21341 0.65033 -0.98586
ALA_417 -4.98531 0.57425 1.80894 -0.02097 0 0 1.5403 -1.7816 -0.02208 -0.10587 -1.19913 -0.26509 0 0 0 0 0 0.0123 0.03643 0 0 0 0.6959 0 1.8394 0.90248 0.50544 -0.46462
ASP_418 -7.3223 0.59973 9.08197 -0.23573 0.05728 0.77195 4.4098 -4.15467 -0 -0 -6.4231 -0.87281 0 0 -1.25741 -0.67037 0 0.02959 0.16421 0.00125 0 2.18672 -0.87823 0 -2.3716 1.29038 0.52497 -5.06839
ALA_419 -4.2971 0.29213 2.00864 -0.02804 0.00793 0 1.22743 -1.67738 -7e-05 -0.0012 -0.23987 -0.44121 0 0 0 0 0 0.11835 -0.06402 0 0 0 -0.04182 0 1.8394 0.09379 0.5635 -0.63955
HIS_D_420 -7.25626 0.72809 5.44257 -0.42539 0.01848 0.53088 2.4077 -2.99359 -0.04785 -0.26362 -3.13693 -0.32238 0 0 -1.91843 0 0 0.05999 -0.05015 0.00153 0 2.81589 -0.41629 0 -0.45461 -0.39385 0.42062 -5.2536
HIS_D_421 -6.34101 0.47385 5.6843 -0.36529 0.01792 0.45665 1.78854 -2.82364 -0.03038 -0.12994 -1.62941 -0.39867 0 0 0 -0.67037 0 0.06745 0.06054 0.0257 0 2.18155 -0.25474 0 -0.45461 -0.2784 0.39001 -2.22996
TYR_422 -6.66007 0.71545 0.39419 -1.0401 0.11374 0.62031 0.55435 -1.36435 -0.00012 -0.00294 -0.182 -0.2526 0 0 0 0 0 0.04353 0.09119 0.0931 0 2.2978 -0.40346 0.01088 1.2797 -0.25266 0.35002 -3.59405
LEU_423 -8.2846 0.56975 2.30562 -0.50626 0.22046 0.1397 2.07891 -2.1669 -0.01215 -0.10153 -2.71839 0.14458 0 0 -0.52045 0 0 0.02434 -0.04351 0.03662 0.21836 0 -0.22156 0 0.18072 -0.21449 0.52331 -8.34747
CYS_424 -7.08825 0.85579 4.21502 -0.0642 0.00068 0.04324 2.59691 -2.29478 -0.01215 -0.10153 -2.35694 -0.39313 0 0 0 0 0 0.02473 0.00856 0.09697 0.12982 0 -0.42404 0 3.6196 0.29967 0.70342 -0.1406
THR_425 -2.5871 0.21257 2.02629 -0.12522 0.03987 0.06148 0.55074 -1.17953 -0.00027 -0.00144 -0.35519 -0.84259 0 0 0 0 0 0.12016 -0.06442 0.05495 0.09616 0 0.05276 2.29522 -1.0874 0.26215 0.48499 0.01418
ASP_426 -4.2124 0.43506 3.72266 -0.11843 0.00721 0.3649 1.65055 -1.81909 -0.01043 -0.05888 -1.08806 -0.2699 0 0 -0.55665 0 0 0.08086 -0.04619 0.07539 0 2.0598 -0.28576 0 -2.3716 -0.29124 0.3379 -2.39432
VAL_427 -8.35516 0.75863 2.81895 -0.29506 0.18187 0.0574 2.36498 -2.52473 -0.00158 -0.00497 -0.92647 -0.09882 0 0 0 0 0 0.02973 0.0069 0.02051 0.18421 0 -0.14679 0 1.9342 -0.01046 0.43843 -3.56824
ALA_428 -4.6554 0.6755 1.693 -0.02729 0.00198 0 1.34588 -1.68881 -0 -0 -0.29835 -0.26862 0 0 0 0 0 0.07923 -0.11033 0 0 0 0.06613 0 1.8394 0.01276 0.98127 -0.35365
PRO_429 -6.96372 1.52197 4.67274 -0.18922 0.00244 0.13605 2.07269 -1.94283 -0.00066 -0.00768 -1.57786 -0.00133 0 0 0 0 0 0.07754 0.08629 0.04144 0.83155 0 -0.84534 0 -2.4119 -0.32042 1.57081 -3.24746
PRO_430 -4.96078 0.78748 4.03242 -0.06775 0 0.04361 2.00213 -1.64497 -0 -0 -1.67886 0.66399 0 0 0 0 0 0.07803 -0.05667 0.03689 0.06209 0 0.02078 0 -2.4119 0.54994 1.02217 -1.52137
LEU_431 -5.93343 0.50357 5.30858 -0.70287 0.1991 0.29389 2.53105 -2.68444 -0 -0 -2.62534 0.08324 0 0 -1.07383 0 0 0.02562 -0.05483 0.01242 0.91154 0 -0.19702 0 0.18072 0.6639 0.66085 -1.89726
ILE_432 -9.23777 1.57225 3.93376 -0.58438 0.38392 0.1622 2.61251 -3.01539 -0 -0 -1.59793 0.29103 0 0 0 0 0 0.00954 -0.0491 0.04936 1.78444 0 -0.29319 0 0.73287 -0.06321 0.96744 -2.34164
VAL_433 -6.34168 0.47822 4.11427 -0.29782 0.17069 0.06575 2.37656 -2.64925 -0 -0 -1.74971 -0.10488 0 0 0 0 0 0.01565 -0.0431 0.00407 0.06335 0 -0.2846 0 1.9342 -0.06419 0.70475 -1.60773
HIS_D_434 -6.98414 0.30041 7.21552 -0.57654 0.00322 0.58107 3.65732 -3.56377 -0.02821 -0.27172 -4.36209 -0.32013 0 0 0 -0.63059 0 0.03123 0.01252 0.1316 0 1.57571 -0.16828 0 -0.45461 -0.02053 0.42348 -3.44853
ASN_435 -8.25113 0.39785 8.14234 -0.18421 0.05231 0.28033 4.18062 -4.07694 -0 -0 -3.45657 -0.28446 0 0 0 -0.81318 0 0.00312 0.02625 0.03303 0 1.44081 0.36484 0 -0.93687 0.05953 0.39918 -2.62315
ILE_436 -5.73565 0.5007 4.44202 -0.4845 0.28652 0.09434 2.35449 -2.52183 -0.00109 -0.02513 -1.56969 0.10413 0 0 0 0 0 0.00461 -0.05224 0.05988 0.49167 0 -0.46353 0 0.73287 0.06635 0.3589 -1.35718
GLN_437 -4.61739 0.23333 4.81471 -0.27518 0.06816 0.22454 2.2021 -2.38515 -0.02755 -0.26404 -2.02518 -0.48338 0 0 -0.74323 0 0 0.02893 -0.06879 0.16442 0 2.77708 -0.20541 0 -0.18838 -0.13081 0.33114 -0.5701
ASN_438 -7.41657 0.52939 6.92692 -0.2314 0.06513 0.32533 3.02692 -3.44387 -0 -0 -2.88988 -0.39553 0 0 -0.73088 0 0 0.0216 -0.03574 0.00345 0 2.90703 -0.43129 0 -0.93687 -0.57157 0.48058 -2.79725
GLY_439 -3.49727 0.15828 3.77303 -4e-05 0 0 1.72472 -1.86741 -0.03379 -0.18139 -1.30053 -0.39404 0 0 0 0 0 0.018 -0.04546 0 0 0 -0.9791 0 0.83697 -0.75873 0.48908 -2.05768
CYS_440 -7.64941 0.55784 4.0931 -0.06971 0 0.03612 1.51865 -2.19542 -0.00127 -0.00393 -1.98876 0.11413 0 0 0 0 0 0.0108 -0.01476 0.0718 1.32255 0 0.06853 0 3.6196 -0.38217 0.27596 -0.61637
HIS_D_441 -10.5214 1.02332 7.669 -0.46333 0.0565 0.54232 3.50471 -3.871 -0.01679 -0.08576 -4.40781 0.0761 0 0 0 0 0 0.02115 -0.01616 0 0 2.70184 -0.05729 0 -0.45461 -0.02306 0.3126 -4.00964
GLY_442 -3.89579 0.40093 3.50596 -0.0003 0 0 2.23558 -1.91228 -0.01105 -0.09857 -2.28724 -0.14713 0 0 -1.17394 0 0 0.02603 -0.07097 0 0 0 -0.96846 0 0.83697 -0.12985 0.8061 -2.88402
PRO_443 -6.26938 0.8964 2.29194 -0.16725 0.03749 0.1116 0.65363 -1.26269 -0 -0 -1.33755 0.10414 0 0 -0.91566 0 0 0.03291 0.02341 0.04998 0.18842 0 -0.88659 0 -2.4119 0.24833 0.95402 -7.65873
ILE_444 -8.23911 0.60004 3.14517 -0.56944 0.55755 0.18369 1.98657 -2.19305 -0.04004 -0.24485 -1.42295 -0.06741 0 0 0 0 0 0.02599 -0.06581 0.01555 2.31455 0 -0.39631 0 0.73287 0.1996 0.66196 -2.81543
CYS_445 -5.36024 0.43052 4.83135 -0.04705 0 0.01517 2.66167 -2.28016 -0 -0 -2.73035 -0.19148 0 0 -0.95652 0 0 0.01039 -0.02189 0.00095 0.30386 0 0.3807 0 3.6196 -0.43743 0.46022 0.68932
THR_446 -5.04684 0.30196 4.9296 -0.20245 0.18267 0.0766 2.23825 -2.58631 -7e-05 -0.00233 -1.7033 -0.71437 0 0 0 0 0 0.00843 -0.05529 0.0195 0.13005 0 0.16949 2.25868 -1.0874 -0.05501 0.24462 -0.89353
GLU_447 -4.58325 0.24785 5.15071 -0.45642 0.23328 1.4327 1.85729 -2.31637 -0.01765 -0.11556 -1.63875 -3.02645 0 0 0 0 0 0.00647 -0.05452 0.01652 0 3.86827 -0.3272 0 -2.7348 -0.11985 0.22957 -2.34817
TYR_448 -9.88705 1.5183 6.8381 -0.55182 0.0204 0.2418 4.22323 -3.78176 -0.01765 -0.11556 -2.80086 -0.2651 0 0 -0.18248 0 0 0.01964 0.03669 0.05533 0 2.36427 0.01664 0.0606 1.2797 -0.30839 0.44714 -0.78885
ALA_449 -6.3674 0.31452 3.55771 -0.02072 0 0 2.60494 -2.61692 -0 -0 -1.54987 -0.38187 0 0 0 0 0 0.01652 0.08167 0 0 0 -0.30239 0 1.8394 -0.22651 0.44196 -2.60896
ILE_450 -8.36455 0.66076 4.77991 -0.51284 0.41918 0.10634 2.67509 -2.97942 -0 -0 -2.44344 -0.12035 0 0 0 0 0 0.00916 -0.0399 0.01533 0.61551 0 -0.45871 0 0.73287 -0.24594 0.51538 -4.63562
ASN_451 -6.04454 0.37126 6.66487 -0.17858 0.04267 0.26981 3.29893 -3.20857 -0 -0 -2.74229 -0.32471 0 0 0 0 0 0.01912 0.07477 0.0026 0 1.42832 0.28037 0 -0.93687 -6e-05 0.60773 -0.37518
LYS_452 -8.6749 0.82584 10.2017 -0.55846 0.38639 0.25599 4.72113 -4.34814 -0.02536 -0.16328 -6.08666 0.40511 0 0 0 -0.37098 0 0.03912 -0.03068 0.08293 3.06891 0 0.03251 0 -1.5107 -0.16013 0.661 -1.24869
LEU_453 -10.8945 1.51756 4.7459 -0.49579 0.29894 0.11515 2.98615 -3.5468 -0.01042 -0.09046 -2.23948 0.23744 0 0 0 0 0 0.03262 0.1368 0.03156 0.31149 0 -0.29186 0 0.18072 -0.33436 0.72455 -6.58476
ARG_454 -6.21625 0.27971 5.78782 -0.44186 0.07297 0.21762 2.44287 -2.83032 -0.01284 -0.11441 -2.13736 0.36683 0 0 0 0 0 0.05135 -0.02462 0.16507 2.08235 0 -0.04901 0 -1.2888 -0.32555 0.41155 -1.56289
GLN_455 -3.84034 0.35936 4.25364 -0.27491 0.0617 0.21719 1.75332 -1.9911 -0.01227 -0.11732 -1.39294 -0.49153 0 0 0 0 0 0.01986 -0.04533 0.1789 0 2.76769 -0.216 0 -0.18838 -0.33635 0.30394 1.00913
GLU_456 -5.1434 0.22045 6.18164 -0.23729 0.05351 0.3555 2.33212 -2.5201 -0.03116 -0.22209 -4.00991 -0.50666 0 0 0 -1.09451 0 0.16239 0.14458 0.47357 0 2.99378 -0.00059 0 -2.7348 -0.19087 0.49764 -3.27618
GLY_457 -2.06888 0.40903 2.74156 -5e-05 0 0 0.99877 -1.384 -0 -0 -0.94062 -0.3552 0 0 0 0 0 0.1689 -0.17888 0 0 0 -1.51955 0 0.83697 -0.25452 0.68835 -0.85812
SER_458 -3.60731 0.45732 3.28648 -0.02973 0.01841 0.02936 1.44688 -1.75137 -0.02547 -0.20178 -1.03487 -0.10385 0 0 0 0 0 0.14093 -0.05863 0.00509 0.06299 0 0.11117 0.60947 -0.77834 -0.12341 0.45872 -1.08797
GLU_459 -4.7082 0.61007 5.75976 -0.27855 0.04549 0.33398 2.57102 -2.38751 -0.01168 -0.11949 -2.82211 -0.22884 0 0 0 -0.99804 0 0.04425 -0.06379 0.06756 0 2.78407 -0.03932 0 -2.7348 -0.21117 0.1907 -2.1966
GLU_460 -2.75189 0.26775 3.77105 -0.31359 0.07565 0.40346 0.9882 -1.47713 -0 -0 -0.66358 -0.29707 0 0 0 0 0 0.0085 -0.05666 0.12272 0 2.75175 -0.05314 0 -2.7348 -0.653 0.20941 -0.40236
GLY_461 -4.43122 0.55083 3.59046 -5e-05 0 0 2.30224 -2.00137 -0.01519 -0.10138 -2.5224 -0.39537 0 0 0 0 0 0.0652 -0.17074 0 0 0 -1.46968 0 0.83697 -0.85997 0.22078 -4.4009
MET_462 -10.8357 1.59466 6.1143 -0.49986 0.32329 0.06962 3.5748 -3.25716 -0 -0 -3.22278 0.23857 0 0 0 0 0 0.07323 0.01969 0.08405 1.93821 0 0.00372 0 0.60916 -0.74109 0.47707 -3.43622
TYR_463 -12.8354 2.42353 3.72501 -1.1357 0.22853 0.65752 3.24939 -3.243 -0.00074 -0.00463 -2.99237 -0.28285 0 0 0 0 0 0.07046 -0.0104 0.00106 0 1.668 -0.47043 0.03972 1.2797 -0.31645 0.79174 -7.15733
VAL_464 -8.11913 0.64987 2.89129 -0.27906 0.1721 0.06374 2.55441 -2.39569 -0.00087 -0.0023 -2.17255 -0.31343 0 0 0 0 0 0.01491 0.1215 0.0017 0.22391 0 -0.76507 0 1.9342 -0.32447 0.64425 -5.10066
LEU_465 -8.45653 1.08081 1.65669 -0.51701 0.32455 0.11337 2.08928 -1.86459 -0.02168 -0.14473 -2.8126 0.11047 0 0 0 0 0 0.02469 -0.04228 0.01069 1.06895 0 -0.37503 0 0.18072 -0.23822 0.58633 -7.22611
ARG_466 -11.1689 0.62694 9.28122 -0.76767 0.19782 0.57189 4.10005 -4.41091 -0.00255 -0.02077 -4.45757 -0.03643 0 0 0 -0.85393 0 0.0433 0.05889 0.523 2.71625 0 -0.21907 0 -1.2888 -0.10036 0.75687 -4.45076
TRP_467 -10.2879 0.92615 4.42312 -0.84986 0.02142 0.27018 2.91179 -3.08373 -0.03026 -0.15022 -2.90865 -0.04711 0 0 0 -0.81318 0 0.02954 -0.03472 0.30674 0 1.78062 -0.14723 0 1.6906 -0.38879 0.65828 -5.72321
SER_468 -5.19858 0.25824 5.46399 -0.02916 0 0.05018 2.76249 -2.45158 -0 -0 -1.67506 -1.01844 0 0 -0.94 0 0 0.0325 -0.04904 0.03081 0.96941 0 -0.02916 0.65377 -0.77834 -0.60928 0.38038 -2.17689
CYS_469 -4.88877 0.43331 2.79661 -0.05104 0.00694 0.02044 0.58098 -1.43592 -0.00841 -0.06062 -0.56604 -0.4701 0 0 0 0 0 0.02616 -0.04703 0.04946 0.51226 0 0.15639 0 3.6196 -0.55086 0.21317 0.33652
THR_470 -2.61273 0.2406 2.48892 -0.11623 0.0758 0.06568 0.79552 -1.13929 -0 -0 -0.02833 -1.22498 0 0 -0.94 0 0 0.02872 0.00796 0.00144 0.11155 0 -0.70601 2.26818 -1.0874 -0.33897 0.29433 -1.81525
ASP_471 -4.94483 0.30172 7.35724 -0.21813 0.15438 0.70027 3.21411 -3.06055 -0 -0 -2.547 -1.69978 0 0 -0.58514 -0.37314 0 0.03822 -0.04233 0.02929 0 2.15297 -0.56147 0 -2.3716 0.06293 0.33134 -2.06151
PHE_472 -7.84642 0.76394 1.90082 -0.60035 0.02242 0.28902 1.33421 -1.76521 -0.00353 -0.03403 -0.14317 -0.05034 0 0 0 0 0 0.0033 -0.06978 0.01441 0 2.47163 0.11474 0 1.0402 0.05251 0.28349 -2.22214
ASP_473 -4.05605 0.26042 5.21774 -0.11637 0.02656 0.36193 2.27076 -2.36611 -0.00094 -0.00592 -3.48986 -0.19245 0 0 -0.58514 0 0 0.01315 -0.06183 0.00079 0 2.43544 -0.40668 0 -2.3716 -0.4635 0.34877 -3.18088
ASN_474 -6.73077 0.30783 6.87955 -0.15398 0.00116 0.20524 3.191 -3.27567 -0.01517 -0.10077 -3.53101 -0.69454 0 0 0 -1.03049 0 0.00605 0.02564 0.34149 0 2.11802 0.56364 0 -0.93687 -0.14439 0.62199 -2.35205
ILE_475 -9.69481 1.13166 2.24795 -0.48252 0.50689 0.08754 2.46004 -2.51526 -0.02104 -0.12075 -2.61188 0.15824 0 0 0 0 0 0.05799 -0.06001 0.19645 0.49378 0 -0.70696 0 0.73287 0.06793 0.95534 -7.11656
LEU_476 -6.70983 0.36676 4.83239 -0.46982 0.24284 0.08938 3.00929 -2.60009 -0.00146 -0.0049 -2.72362 0.09199 0 0 0 0 0 0.08599 -0.00045 0.01161 0.68504 0 -0.33658 0 0.18072 -0.2733 0.67852 -2.84555
MET_477 -9.41661 1.25423 2.85679 -0.35748 0.05208 0.19056 2.73881 -2.26084 -0.00586 -0.01998 -2.73204 -0.30947 0 0 0 0 0 0.01232 -0.07814 0.17089 1.91396 0 0.13723 0 0.60916 0.51912 0.43378 -4.29149
THR_478 -7.48061 0.80658 4.86598 -0.16088 0.04887 0.06057 3.4951 -2.90367 -0.00153 -0.00724 -4.16111 -0.10465 0 0 0 -1.00802 0 0.02288 0.02201 0.18894 0.08697 0 0.01353 4.17891 -1.0874 0.66534 0.59473 -1.86471
VAL_479 -8.59895 1.31735 2.06064 -0.3414 0.52713 0.07492 2.77362 -2.39498 -0.01252 -0.08633 -2.64744 -0.62934 0 0 0 0 0 0.07128 -0.07121 0.20146 0.9693 0 -0.57616 0 1.9342 -0.06765 0.72902 -4.76704
THR_480 -5.75878 0.4024 3.40135 -0.18888 0.13255 0.07452 1.81544 -2.02447 -0.01696 -0.13299 -2.14028 -0.07101 0 0 0 0 0 0.22641 -0.02642 0.00045 0.05587 0 0.53663 2.31975 -1.0874 0.15817 0.63482 -1.68884
CYS_481 -6.14664 0.99411 4.07754 -0.0451 0 0.01276 2.20173 -2.02694 -0.00031 -0.0009 -1.71328 -0.48087 0 0 -0.65215 0 0 1.87605 12.3522 0.0006 0.38131 0 0.49284 0 3.6196 2.59209 10.608 28.1427
PHE_482 -4.83098 0.56204 3.04484 -0.72291 0.05503 0.03491 0.79226 -1.60992 -0.03412 -0.17724 0.62444 -0.40342 0 0 0 0 0 2.14992 -0.00203 1.58374 0 2.29997 0.04616 0 1.0402 2.09033 10.9697 17.5129
GLU_483 -2.2218 0.10392 2.10727 -0.30582 0.05042 0.39195 0.06044 -1.03559 -0 -0 0.09912 -0.35991 0 0 0 0 0 0.49179 0.03299 0.00187 0 2.86285 0.19219 0 -2.7348 -0.21287 0.65606 0.18008
LYS_484 -3.91776 0.41593 3.58657 -0.57472 0.23996 0.23837 0.52682 -1.44207 -0.00221 -0.01297 -0.56482 0.15655 0 0 0 0 0 0.04418 0.1117 0.15747 2.31984 0 -0.01626 0 -1.5107 -0.02109 0.28201 0.0168
SER_485 -2.58215 0.36806 3.2397 -0.02626 7e-05 0.02331 1.62247 -1.42267 -0 -0 -0.32066 -0.20659 0 0 0 0 0 0.03316 0.0467 0.01083 0.49277 0 -0.11173 0.6006 -0.77834 -0.32793 0.48731 1.14867
GLU_486 -1.83433 0.10199 1.99272 -0.54298 0.22024 1.49822 0.45015 -0.97002 -0.00033 -0.00778 -0.35785 -3.03645 0 0 0 0 0 0.01817 -0.10474 4e-05 0 3.30022 -0.23735 0 -2.7348 -0.47206 0.55595 -2.161
VAL_487 -2.8374 0.47545 1.72764 -0.31799 0.28118 0.07348 0.35175 -0.99822 -0 -0 0.16504 -0.29243 0 0 0 0 0 0.01089 0.10617 0.02018 0.24955 0 -0.26547 0 1.9342 -0.27486 0.53937 0.94853
LEU_488 -3.20683 0.14158 2.91438 -0.46529 0.20516 0.08535 1.36764 -1.43404 -0.00416 -0.06252 -0.10644 0.08925 0 0 0 0 0 0.03565 0.07668 0.01545 0.62682 0 -0.15302 0 0.18072 -0.16077 0.43914 0.58476
GLY_489 -1.38968 0.30247 1.54895 -0.00042 0 0 0.48498 -0.66497 -0 -0 -0.41014 -0.13917 0 0 0 0 0 0.57165 0.15948 0 0 0 -1.03464 0 0.83697 -0.04894 0.75322 0.96974
GLY_490 -0.84566 0.15659 1.11935 -0.00016 0 0 0.24239 -0.50088 -0.00416 -0.06252 0.53726 -0.17104 0 0 0 0 0 0.36225 -0.08687 0 0 0 -1.29393 0 0.83697 0.29085 0.87133 1.45177
GLN_491 -2.01071 0.11567 2.48555 -0.69414 0.09454 0.47771 1.00328 -1.10728 -0 -0 -0.99179 -0.17281 0 0 -1.06112 0 0 0.25177 0.09237 0.15195 0 2.85578 0.11043 0 -0.18838 0.04689 0.65765 2.11735
LYS_492 -4.35177 0.18703 5.64564 -0.55104 0.09446 0.21658 2.56577 -2.33121 -0.01367 -0.10011 -2.88753 0.35365 0 0 -1.71327 0 0 0.97168 0.10462 0.25582 2.2212 0 0.00169 0 -1.5107 -0.49052 0.63679 -0.69489
GLN_493 -4.88902 0.71301 4.0185 -0.41001 0.06614 0.3212 1.7651 -1.97209 -0.0463 -0.27371 -0.33281 -0.36528 0 0 0 0 0 0.24409 0.00956 0.22585 0 3.93147 0.02037 0 -0.18838 -0.32881 0.59835 3.10723
PHE_494 -8.04192 0.73158 0.89252 -0.60227 0.10064 0.32907 0.91766 -1.45487 -0 -0 0.05868 -0.00026 0 0 0 0 0 0.02725 0.06458 0.01484 0 1.95348 -0.27933 0 1.0402 -0.22677 0.57643 -3.89849
LYS_495 -5.96613 0.73155 6.34157 -0.49207 0.09785 0.15732 3.60905 -2.77692 -0.01249 -0.04272 -5.0942 0.29872 0 0 0 -0.53351 0 0.09231 0.005 0.03789 2.8792 0 0.0173 0 -1.5107 -0.25243 0.50734 -1.90609
ASN_496 -4.57375 0.37789 3.59683 -0.19443 0.01041 0.29027 1.47698 -1.87791 -0.00168 -0.01847 -1.32422 -0.71895 0 0 0 -1.059 0 0.06272 0.04652 0.09286 0 2.79147 0.10473 0 -0.93687 0.02847 0.36187 -1.46425
PHE_497 -7.73339 0.74473 2.22264 -0.46397 0.00843 0.17863 2.30736 -1.91709 -0.01722 -0.05645 -2.75267 0.10551 0 0 0 0 0 0.05336 -0.02324 0.00491 0 2.04486 -0.30409 0 1.0402 -0.02456 0.46693 -4.1151
GLN_498 -5.22436 0.21246 3.86643 -0.37513 0.0851 0.24705 1.73918 -1.93943 -0 -0 -2.6907 -0.18831 0 0 0 -0.65735 0 0.00671 0.19734 0.05614 0 2.99524 0.13741 0 -0.18838 -0.18742 0.58941 -1.31863
ILE_499 -8.93846 0.58825 3.03378 -0.46687 0.28674 0.10379 2.84564 -2.61169 -0.00598 -0.02054 -2.56802 -0.08973 0 0 0 0 0 0.02213 -0.02566 0.08083 0.33347 0 -0.74248 0 0.73287 -0.28106 0.56222 -7.16076
GLU_500 -5.16564 0.34152 5.71321 -0.27355 0.04593 0.32813 2.96794 -2.61657 -0.01861 -0.13524 -3.98311 -0.24195 0 0 0 -0.50002 0 0.01709 -0.03588 0.00459 0 3.00958 0.03586 0 -2.7348 -0.29091 0.48747 -3.04497
VAL_501 -6.22149 0.64218 1.75663 -0.27246 0.19392 0.05591 1.31862 -1.90119 -0 -0 -1.34777 -0.35045 0 0 0 0 0 0.01761 -0.05125 0.21091 0.20048 0 -0.74053 0 1.9342 -0.26453 0.35481 -4.4644
GLN_502 -4.11156 0.29211 5.12221 -0.27141 0.03364 0.2284 2.62607 -2.22885 -0.00563 -0.01968 -3.40085 -0.76705 0 0 0 -0.50002 0 0.06495 -0.02645 0.03112 0 3.41507 0.22554 0 -0.18838 0.05631 0.37933 0.95486
LYS_503 -1.46864 0.27098 1.62225 -0.27349 0.03728 0.12571 0.37496 -0.77274 -0 -0 0.2634 -0.12541 0 0 0 0 0 0.71204 -0.2053 0.00197 1.10738 0 0.30254 0 -1.5107 1.17105 0.33226 1.96554
GLY_504 -2.25195 0.20433 2.63098 -8e-05 0 0 1.0289 -1.26598 -0.01382 -0.05863 0.01388 -0.36638 0 0 -0.4015 0 0 0.51169 -0.00565 0 0 0 0.45412 0 0.83697 1.12299 0.32128 2.76116
ARG_505 -7.20163 0.85708 6.10512 -1.00655 0.37799 0.75572 3.10243 -2.93859 -0.01351 -0.08848 -3.30032 0.0759 0 0 -0.4015 0 0 0.05818 0.01713 0.09814 2.09167 0 -0.04092 0 -1.2888 0.15148 0.53822 -2.05125
TYR_506 -10.265 0.94511 3.55017 -0.66292 0.09926 0.35486 3.56632 -3.01678 -0.01382 -0.05863 -4.26583 -0.11769 0 0 0 -0.63059 0 0.00657 0.05185 0.03534 0 2.02464 -0.20926 0.35646 1.2797 -0.15861 0.78526 -6.3436
SER_507 -5.71216 0.71405 5.40316 -0.02815 0 0.06536 2.81513 -2.74263 -0.03142 -0.23375 -3.38395 -0.09024 0 0 0 -0.40914 0 0.1248 0.01471 0.10553 0.24854 0 -0.38015 0.74559 -0.77834 -0.17192 0.7008 -3.0242
LEU_508 -6.23682 0.40461 2.16675 -0.48617 0.16732 0.09771 1.68657 -1.84997 -0.03028 -0.14071 -1.11292 0.21997 0 0 0 0 0 0.02878 0.01585 0.09647 0.55311 0 -0.2286 0 0.18072 -0.22775 0.6074 -4.08796
HIS_509 -3.96065 0.21434 4.168 -0.51174 0.03105 0.38669 1.51176 -1.90741 -0 -0 -0.86507 -0.87548 0 0 0 0 0 0.14623 -0.05678 0.01952 0 1.52779 -0.05966 0 -0.45461 -0.39007 0.39894 -0.67714
GLY_510 -1.06564 0.06905 1.54098 -7e-05 0 0 0.25358 -0.72787 -0 -0 0.15878 -0.37896 0 0 0 0 0 0.10311 -0.11528 0 0 0 -1.5266 0 0.83697 -0.5063 0.13275 -1.22552
SER_511 -3.11252 0.20402 4.29668 -0.02637 0 0.04575 2.20274 -1.82775 -0.01119 -0.09069 -1.53698 -1.19487 0 0 -0.91834 -0.21762 0 0.01798 0.00414 0.01567 1.81648 0 0.00721 0.6169 -0.77834 -0.24804 0.35142 -0.38373
MET_512 -2.37589 0.09901 2.3132 -0.669 0.22454 0.20548 0.5746 -1.10453 -0 -0 -0.9241 -0.19803 0 0 -0.34754 0 0 0.02189 -0.07764 0.05934 0.97347 0 0.16851 0 0.60916 -0.23349 0.37706 -0.30397
ASP_513 -4.50049 0.54408 5.24634 -0.12149 0.01548 0.3653 1.83706 -2.33839 -0.03767 -0.17171 -3.14803 -0.60408 0 0 -0.91834 -0.58653 0 0.11296 -0.07054 0.14701 0 3.72916 -0.59182 0 -2.3716 -0.33951 0.41022 -3.39259
HIS_D_514 -6.31116 0.75244 4.23665 -0.38968 0.01166 0.4599 1.24395 -2.30471 -0 -0 -1.56314 -0.4139 0 0 -0.34754 -0.40914 0 0.02075 0.12675 0.14719 0 2.57847 0.03862 0 -0.45461 -0.09518 0.58055 -2.09214
PHE_515 -10.0255 1.69111 5.16015 -0.75902 0.22093 0.4521 3.04652 -3.16107 -0.01365 -0.09198 -2.32483 0.38106 0 0 0 0 0 0.00686 0.00248 0.03955 0 1.87172 -0.32194 0 1.0402 0.0008 1.28442 -1.50007
PRO_516 -3.79916 0.56754 2.21608 -0.08586 0.00015 0.0533 0.45558 -0.87547 -0 -0 -0.04671 0.66762 0 0 0 0 0 0.04661 -0.15037 0.00483 0.5632 0 -0.41816 0 -2.4119 -0.22318 1.26382 -2.1721
SER_517 -5.82086 0.42539 6.07015 -0.0414 0 0.08073 3.46662 -2.79879 -0.00744 -0.08909 -2.64954 -0.73388 0 0 -0.57443 -0.45762 0 0.01167 -0.01148 0.16012 0.05734 0 -0.52458 1.72394 -0.77834 -0.40721 0.4986 -2.40007
LEU_518 -8.43685 0.75512 2.07379 -0.66272 0.21384 0.2375 1.78772 -2.17622 -0 -0 -1.11225 0.07838 0 0 0 0 0 0.04546 0.10133 0.07592 1.20687 0 -0.29494 0 0.18072 -0.35689 0.57373 -5.70947
ARG_519 -7.90752 0.66544 7.9458 -1.13684 0.32651 0.7565 3.33851 -3.67456 -0 -0 -3.1126 0.26616 0 0 -1.47411 0 0 0.04435 -0.06316 0.03409 3.13437 0 -0.15526 0 -1.2888 -0.44687 0.47907 -2.26894
ASP_520 -6.29489 0.37531 7.14628 -0.10799 0.00125 0.32775 3.05689 -3.15504 -0.01503 -0.13761 -3.36153 -0.63073 0 0 -0.57443 -0.45762 0 0.01049 0.3532 0.04649 0 2.79566 -0.18118 0 -2.3716 -0.39635 0.35822 -3.21245
LEU_521 -9.93028 0.73258 4.45673 -0.68919 0.19156 0.27923 2.73288 -3.23341 -0.00744 -0.08909 -2.13308 0.07499 0 0 0 0 0 0.01707 -0.01668 0.0775 0.84178 0 -0.21959 0 0.18072 -0.17757 0.49696 -6.41431
MET_522 -9.59331 0.97991 6.01122 -0.39334 0.06906 0.15591 3.35709 -3.29724 -0 -0 -2.50323 0.12325 0 0 0 0 0 0.03148 0.06507 0.38209 2.48211 0 -0.13704 0 0.60916 -0.16037 0.77198 -1.04621
ASN_523 -4.7934 0.19667 5.35779 -0.16851 0.02164 0.25076 2.05747 -2.51995 -0.02257 -0.17058 -0.82663 -0.32734 0 0 0 0 0 0.00968 0.24436 0.00207 0 1.4556 0.34857 0 -0.93687 -0.09537 0.61764 0.70103
HIS_524 -7.00915 0.86212 6.61145 -0.58476 0.00316 0.58262 2.87328 -3.25161 -0 -0 -3.0048 -0.38665 0 0 -0.37795 -0.36891 0 0.02813 0.00133 0.20721 0 1.51471 -0.30151 0 -0.45461 0.18299 0.43774 -2.43519
LEU_525 -8.9309 0.74395 3.69252 -0.50787 0.26535 0.13539 2.56627 -2.77702 -0.02162 -0.15956 -2.39702 0.23016 0 0 0 0 0 0.05051 0.00012 9e-05 0.30942 0 -0.29299 0 0.18072 -0.03506 0.65322 -6.29434
LYS_526 -6.3683 0.99178 5.8557 -0.46823 0.16451 0.21713 2.19387 -2.68796 -0.00754 -0.03297 -1.47902 0.23826 0 0 0 0 0 0.89884 -0.04621 0.33192 2.39885 0 -0.00176 0 -1.5107 -0.41412 0.68379 0.95784
LYS_527 -2.72479 0.39084 2.49077 -0.32152 0.04865 0.19409 1.00058 -1.20223 -0 -0 -0.96225 -0.36746 0 0 0 0 0 1.26989 0.37713 0.00503 1.46265 0 0.31743 0 -1.5107 0.00233 0.6056 1.07604
GLN_528 -5.59473 0.43997 5.70023 -0.25068 0.03132 0.15461 2.95728 -2.88289 -0 -0 -3.47465 -0.37736 0 0 -0.37795 0 0 0.13303 -0.01725 0.17605 0 3.16494 -0.0987 0 -0.18838 0.15602 0.64178 0.29264
ILE_529 -5.35809 0.59958 1.774 -0.47627 0.36424 0.10329 0.23516 -1.56136 -0 -0 -0.23727 0.1134 0 0 0 0 0 0.00905 -0.0186 0.04623 0.48007 0 -0.67413 0 0.73287 -0.3525 0.54084 -3.6795
LEU_530 -8.03281 0.55984 1.48747 -0.47423 0.24214 0.12363 2.47917 -2.01767 -0.01682 -0.06964 -2.46185 -0.00031 0 0 0 0 0 0.00901 0.08175 0.12519 2.09531 0 -0.35663 0 0.18072 -0.35044 0.87277 -5.52338
ARG_531 -4.34919 0.42927 2.84822 -0.593 0.09392 0.36638 0.61293 -1.47184 -0.0147 -0.11901 -0.68008 -0.06554 0 0 0 0 0 0.03986 0.09386 0.03551 2.43991 0 -0.12389 0 -1.2888 -0.15016 0.89051 -1.00585
THR_532 -4.17627 0.51699 3.89784 -0.22293 0.17771 0.09168 2.12931 -1.87847 -0.01682 -0.06964 -1.35081 -1.19905 0 0 0 0 0 0.08762 -0.0051 0.00032 0.0895 0 0.18712 2.29743 -1.0874 0.15801 0.44716 0.07421
ASP_533 -2.72515 0.29107 4.07686 -0.1296 0.05108 0.41845 1.47709 -1.63935 -0 -0 -2.58823 -1.03234 0 0 0 -0.53351 0 0.66147 -0.0502 0.01291 0 2.8018 -0.58714 0 -2.3716 0.02661 0.4647 -1.37509
ASN_534 -1.53083 0.24313 1.7262 -0.19271 0.02787 0.32168 0.12754 -0.85192 -0.00932 -0.03545 -0.35131 -0.9201 0 0 0 0 0 0.06564 -0.02243 0.07949 0 1.67259 -0.69853 0 -0.93687 -0.37444 0.41596 -1.2438
ILE_535 -5.61216 0.42138 3.26544 -0.45996 0.32858 0.09448 2.48979 -2.01148 -0 -0 -1.72269 0.06005 0 0 0 0 0 0.018 0.04834 0.00845 0.40947 0 -0.78635 0 0.73287 -0.4008 0.37519 -2.74142
SER_536 -2.52368 0.21838 1.27632 -0.03037 0.0023 0.02541 0.37982 -0.81176 -0.02651 -0.16411 -0.2414 -0.00607 0 0 0 0 0 0.03203 -0.08784 0.01245 0.67096 0 0.45939 0.60481 -0.77834 -0.04679 0.24184 -0.79318
PHE_537 -9.82327 1.06349 3.12548 -0.81208 0.05027 0.12818 2.40723 -2.95817 -0.00636 -0.02008 -2.29213 -0.53282 0 0 0 0 0 0.09696 0.07974 0.07076 0 2.68612 -0.13432 0 1.0402 0.08128 0.21419 -5.53534
VAL_538 -5.57058 0.64632 2.09 -0.2773 0.17201 0.05875 0.68601 -1.86774 -0.00249 -0.00966 -0.6859 -0.26027 0 0 0 0 0 0.07386 -0.05877 0.003 0.25855 0 -0.75266 0 1.9342 -0.32257 0.36391 -3.52133
LEU_539 -9.54898 1.91946 2.32545 -0.64401 0.42121 0.23852 1.99393 -2.41255 -0.02799 -0.17965 -1.37488 0.05391 0 0 0 0 0 0.05201 -0.02345 0.09008 1.56958 0 -0.18587 0 0.18072 -0.25777 0.88967 -4.92059
LYS_540 -5.36445 0.25324 5.13309 -0.29582 0.03259 0.14944 1.40787 -2.17712 -0 -0 -2.4357 -0.15658 0 0 0 0 0 0.0133 0.02857 0.53177 1.70179 0 -0.15036 0 -1.5107 0.40471 0.88931 -1.54504
ARG_541 -6.09878 0.63381 7.31354 -0.92698 0.17551 0.62108 3.67237 -3.12967 -0.02213 -0.21545 -4.67026 0.41585 0 0 0 -2.09255 0 0.05734 -0.03256 0.23083 3.01151 0 -0.22016 0 -1.2888 0.49581 0.60538 -1.46431
CYS_542 -6.46584 0.55202 3.25707 -0.08017 0.00301 0.04335 1.37305 -1.74005 -0 -0 -1.94927 -0.021 0 0 -0.52923 0 0 0.03531 0.10546 0.10508 0.6131 0 0.13342 0 3.6196 0.08222 0.55321 -0.30966
CYS_543 -6.81574 0.49412 4.33178 -0.04606 0.00015 0.01716 1.37036 -1.94087 -0.02731 -0.26825 -2.60588 -0.19051 0 0 0 0 0 0.03233 -0.00187 0.00103 0.2983 0 0.22745 0 3.6196 -0.26718 0.41309 -1.35831
GLN_544 -4.94222 0.47402 5.12984 -0.65137 0.13772 0.70274 1.63724 -2.31301 -0.03249 -0.24815 -2.1748 -0.62035 0 0 -0.52923 0 0 0.01192 0.38245 0.03246 0 2.04037 -0.05738 0 -0.18838 -0.45057 0.9584 -0.70079
PRO_545 -5.79577 0.57272 3.46644 -0.13082 0.00106 0.09719 0.49825 -1.35268 -0 -0 -1.01993 0.19726 0 0 0 0 0 0.01542 -0.06374 0.02162 0.19406 0 -1.0731 0 -2.4119 -0.56344 0.94444 -6.40293
LYS_546 -4.42186 0.53247 5.48064 -0.47515 0.19146 0.25245 1.64125 -2.12897 -0.01967 -0.11753 -1.97231 0.0437 0 0 -0.59402 0 0 0.06225 0.11282 0.0945 1.79475 0 0.007 0 -1.5107 -0.58786 1.01039 -0.60441
PRO_547 -2.93949 0.58774 2.18426 -0.12614 0.00491 0.09282 0.63881 -0.91678 -0 -0 -0.6021 0.21058 0 0 0 0 0 0.05748 -0.086 0.02392 0.12384 0 -0.89118 0 -2.4119 -0.49788 1.09028 -3.45684
ARG_548 -4.21517 0.17393 4.71759 -0.7141 0.22728 0.47037 2.40939 -2.12671 -0.02208 -0.10587 -3.53208 -0.18981 0 0 -1.14886 0 0 0.0574 0.19524 0.03782 2.07664 0 -0.18308 0 -1.2888 -0.12752 0.5994 -2.68903
GLU_549 -5.06261 0.39908 7.1303 -0.30337 0.05931 0.41381 3.40679 -2.91989 -0.02932 -0.23817 -4.9285 -0.28532 0 0 -0.59402 -0.37098 0 0.03068 -0.05517 0.04391 0 2.98055 -0.02391 0 -2.7348 -0.10557 0.48589 -2.7013
ILE_550 -3.79199 0.27404 1.09398 -0.61629 0.43295 0.11394 0.51881 -1.09727 -0 -0 0.06933 0.44267 0 0 0 0 0 0.01473 -0.07025 0.00426 0.88314 0 -0.61322 0 0.73287 -0.58889 0.46219 -1.735
SER_551 -5.56998 0.7698 4.22397 -0.02913 0 0.06817 2.20893 -2.21877 -0.04495 -0.29479 -1.32041 -0.67862 0 0 -0.76968 0 0 0.03317 -0.01499 0.12192 0.06122 0 -0.5736 0.67331 -0.77834 -0.31133 0.48024 -3.96386
ASN_552 -7.88855 0.94577 5.93961 -0.34782 0.0384 0.67829 3.72383 -3.15313 -0.00119 -0.0272 -2.39001 -1.47136 0 0 -2.51533 0 0 0.05174 -0.07361 0.36195 0 3.28932 -0.05077 0 -0.93687 0.0625 0.45144 -3.313
LEU_553 -7.68789 0.96853 2.58638 -0.53357 0.27993 0.14397 1.17513 -2.23015 -0.00246 -0.00824 -0.24116 0.17085 0 0 -0.76968 0 0 0.01855 -0.01133 0.17157 0.17538 0 -0.17244 0 0.18072 -0.13308 0.44774 -5.47127
LEU_554 -8.7011 0.87938 4.62497 -0.46261 0.34663 0.07525 3.18132 -3.46444 -0.0038 -0.01131 -2.5008 0.16739 0 0 0 0 0 0.01329 0.01212 0.08728 0.67039 0 -0.35312 0 0.18072 -0.34218 0.65057 -4.95003
VAL_555 -6.66714 0.5084 1.06171 -0.28307 0.2107 0.05807 1.59028 -1.82161 -0.00935 -0.04935 -1.49415 -0.06833 0 0 0 0 0 0.02081 -0.02428 0.02047 0.16396 0 -0.56788 0 1.9342 -0.33161 0.56834 -5.17983
ALA_556 -5.05775 0.6692 2.79334 -0.02518 0.00027 0 2.40467 -2.27687 -0.0038 -0.01131 -2.46629 -0.31382 0 0 0 0 0 0.24135 -0.02445 0 0 0 0.19389 0 1.8394 -0.07598 0.32576 -1.78758
THR_557 -4.33574 0.3536 0.936 -0.12389 0.05701 0.09656 0.48632 -1.21418 -0.00027 -0.00242 -0.91276 -0.69405 0 0 0 0 0 0.06267 0.02213 0.00138 0.26152 0 -0.26334 2.30592 -1.0874 0.01316 0.57595 -3.46184
LYS_558 -3.59334 0.2642 2.60099 -0.47709 0.18489 0.31308 1.13113 -1.26276 -0 -0 -0.042 -0.20827 0 0 0 0 0 0.48377 0.45981 0.03328 2.28293 0 -0.10305 0 -1.5107 -0.07742 1.21043 1.68988
LYS_559 -5.47402 1.14752 5.91228 -0.3602 0.05777 0.17608 2.74714 -2.21416 -0.01151 -0.10601 -1.78483 0.1515 0 0 -0.58846 -0.93015 0 0.11211 0.1093 0.35779 1.74103 0 -0.00571 0 -1.5107 -0.25306 1.65064 0.92432
ALA_560 -1.01425 0.05115 1.01853 -0.02838 0.00767 0 0.21429 -0.50334 -0 -0 0.32967 -0.45243 0 0 0 0 0 0.05462 -0.04632 0 0 0 0.32352 0 1.8394 0.12435 0.96315 2.88162
GLN_561 -3.0538 0.37512 3.19235 -0.32648 0.0587 0.17736 1.04754 -1.25298 -0.02025 -0.12947 -0.31041 0.00128 0 0 0 0 0 0.04689 -0.03165 0.0297 0 3.11457 -0.00993 0 -0.18838 0.26617 0.19394 3.18029
GLU_562 -2.51227 0.37003 3.92136 -0.29699 0.05158 0.3652 1.41925 -1.48999 -0.02028 -0.12954 -3.03967 -0.29303 0 0 0 0 0 0.00888 -0.1016 0.00603 0 2.73127 -0.06239 0 -2.7348 -0.45514 0.09742 -2.16466
TRP_563 -7.24366 0.61081 3.29494 -1.09849 0.05712 0.27677 1.92941 -2.25445 -0 -0 0.90586 -0.55214 0 0 0 0 0 0.00818 -0.05016 0.14538 0 2.42297 -0.07624 0 1.6906 -0.52789 0.16056 -0.30043
GLN_564 -5.94157 0.80702 5.14465 -0.25784 0.04098 0.20372 1.91707 -2.17964 -0.01029 -0.05073 -0.06367 -0.43509 0 0 0 -0.78552 0 0.01261 0.1286 0.02502 0 2.94355 -0.07363 0 -0.18838 -0.4646 0.92866 1.70092
PRO:CtermProteinFull_565 -6.1821 0.83047 5.08678 -0.12228 0.0036 0.12422 1.89377 -1.7345 -0.00015 -0.00059 -2.54294 -0.17556 0 0 -0.70099 0 0 0.10635 0 0.06472 0.06004 0 0 0 -2.4119 -0.23436 1.72202 -4.21339
VRT_566 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 45.5739 0 0 0 0 0 0 0 0 0 45.5739
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

