REMARK ID 385930 DOMAINID 389120 MODEL 1 2022-07-30_00000299_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 117.173
ATOM      1  N   ASP A   1      -5.779   9.602  23.691  1.00  1.800          N  
ATOM      2  CA  ASP A   1      -4.723  10.090  22.814  1.00  1.640          C  
ATOM      3  C   ASP A   1      -4.102   8.921  22.041  1.00  1.440          C  
ATOM      4  O   ASP A   1      -4.755   7.893  21.829  1.00  1.360          O  
ATOM      5  CB  ASP A   1      -3.674  10.885  23.625  1.00  2.360          C  
ATOM      6  CG  ASP A   1      -2.851  10.044  24.614  1.00  2.360          C  
ATOM      7  OD1 ASP A   1      -2.798   8.845  24.432  1.00  2.360          O  
ATOM      8  OD2 ASP A   1      -2.304  10.601  25.523  1.00  2.360          O  
ATOM      9 1H   ASP A   1      -6.155  10.364  24.237  1.00  2.160          H  
ATOM     10 2H   ASP A   1      -6.515   9.186  23.138  1.00  2.160          H  
ATOM     11 3H   ASP A   1      -5.393   8.900  24.311  1.00  2.160          H  
ATOM     12  HA  ASP A   1      -5.165  10.772  22.087  1.00  1.970          H  
ATOM     13 1HB  ASP A   1      -2.996  11.402  22.947  1.00  2.830          H  
ATOM     14 2HB  ASP A   1      -4.189  11.660  24.198  1.00  2.830          H  
ATOM     15  N   ASP A   2      -2.834   9.055  21.652  1.00  1.500          N  
ATOM     16  CA  ASP A   2      -2.127   8.064  20.845  1.00  1.510          C  
ATOM     17  C   ASP A   2      -2.139   6.668  21.456  1.00  1.320          C  
ATOM     18  O   ASP A   2      -2.125   5.665  20.734  1.00  1.290          O  
ATOM     19  CB  ASP A   2      -0.668   8.478  20.691  1.00  2.110          C  
ATOM     20  CG  ASP A   2      -0.473   9.725  19.853  1.00  2.110          C  
ATOM     21  OD1 ASP A   2      -1.396  10.171  19.215  1.00  2.110          O  
ATOM     22  OD2 ASP A   2       0.614  10.235  19.872  1.00  2.110          O  
ATOM     23  H   ASP A   2      -2.333   9.904  21.869  1.00  1.800          H  
ATOM     24  HA  ASP A   2      -2.598   8.020  19.861  1.00  1.810          H  
ATOM     25 1HB  ASP A   2      -0.240   8.651  21.681  1.00  2.530          H  
ATOM     26 2HB  ASP A   2      -0.106   7.659  20.231  1.00  2.530          H  
ATOM     27  N   LYS A   3      -2.199   6.549  22.786  1.00  1.280          N  
ATOM     28  CA  LYS A   3      -2.143   5.210  23.371  1.00  1.290          C  
ATOM     29  C   LYS A   3      -3.269   4.305  22.879  1.00  1.080          C  
ATOM     30  O   LYS A   3      -3.102   3.087  22.833  1.00  1.100          O  
ATOM     31  CB  LYS A   3      -2.211   5.258  24.909  1.00  1.800          C  
ATOM     32  CG  LYS A   3      -3.604   5.618  25.501  1.00  1.800          C  
ATOM     33  CD  LYS A   3      -3.605   5.626  27.034  1.00  1.800          C  
ATOM     34  CE  LYS A   3      -4.974   6.091  27.615  1.00  1.800          C  
ATOM     35  NZ  LYS A   3      -6.111   5.102  27.394  1.00  1.800          N  
ATOM     36  H   LYS A   3      -2.255   7.383  23.397  1.00  1.540          H  
ATOM     37  HA  LYS A   3      -1.198   4.754  23.082  1.00  1.550          H  
ATOM     38 1HB  LYS A   3      -1.907   4.297  25.318  1.00  2.160          H  
ATOM     39 2HB  LYS A   3      -1.508   6.009  25.270  1.00  2.160          H  
ATOM     40 1HG  LYS A   3      -3.915   6.598  25.132  1.00  2.160          H  
ATOM     41 2HG  LYS A   3      -4.333   4.889  25.185  1.00  2.160          H  
ATOM     42 1HD  LYS A   3      -3.388   4.620  27.397  1.00  2.160          H  
ATOM     43 2HD  LYS A   3      -2.826   6.300  27.389  1.00  2.160          H  
ATOM     44 1HE  LYS A   3      -4.858   6.253  28.684  1.00  2.160          H  
ATOM     45 2HE  LYS A   3      -5.243   7.036  27.141  1.00  2.160          H  
ATOM     46 1HZ  LYS A   3      -6.955   5.478  27.794  1.00  2.160          H  
ATOM     47 2HZ  LYS A   3      -6.291   4.924  26.379  1.00  2.160          H  
ATOM     48 3HZ  LYS A   3      -5.895   4.232  27.843  1.00  2.160          H  
ATOM     49  N   ASP A   4      -4.397   4.884  22.462  1.00  1.060          N  
ATOM     50  CA  ASP A   4      -5.545   4.098  22.054  1.00  1.100          C  
ATOM     51  C   ASP A   4      -5.432   3.666  20.604  1.00  1.010          C  
ATOM     52  O   ASP A   4      -6.122   2.753  20.150  1.00  1.010          O  
ATOM     53  CB  ASP A   4      -6.807   4.922  22.273  1.00  1.520          C  
ATOM     54  CG  ASP A   4      -7.056   5.242  23.777  1.00  1.520          C  
ATOM     55  OD1 ASP A   4      -6.696   4.461  24.650  1.00  1.520          O  
ATOM     56  OD2 ASP A   4      -7.569   6.299  24.038  1.00  1.520          O  
ATOM     57  H   ASP A   4      -4.476   5.906  22.455  1.00  1.270          H  
ATOM     58  HA  ASP A   4      -5.596   3.208  22.676  1.00  1.320          H  
ATOM     59 1HB  ASP A   4      -6.716   5.863  21.724  1.00  1.830          H  
ATOM     60 2HB  ASP A   4      -7.668   4.389  21.875  1.00  1.830          H  
ATOM     61  N   LYS A   5      -4.532   4.296  19.868  1.00  1.080          N  
ATOM     62  CA  LYS A   5      -4.330   3.985  18.472  1.00  1.220          C  
ATOM     63  C   LYS A   5      -3.274   2.903  18.436  1.00  1.050          C  
ATOM     64  O   LYS A   5      -3.386   1.938  17.682  1.00  1.070          O  
ATOM     65  CB  LYS A   5      -3.907   5.234  17.711  1.00  1.650          C  
ATOM     66  CG  LYS A   5      -4.978   6.351  17.582  1.00  1.650          C  
ATOM     67  CD  LYS A   5      -6.154   5.924  16.671  1.00  1.650          C  
ATOM     68  CE  LYS A   5      -7.101   7.089  16.339  1.00  1.650          C  
ATOM     69  NZ  LYS A   5      -7.922   7.525  17.508  1.00  1.650          N  
ATOM     70  H   LYS A   5      -3.924   4.986  20.302  1.00  1.300          H  
ATOM     71  HA  LYS A   5      -5.246   3.582  18.046  1.00  1.460          H  
ATOM     72 1HB  LYS A   5      -3.092   5.680  18.270  1.00  1.980          H  
ATOM     73 2HB  LYS A   5      -3.525   4.975  16.740  1.00  1.980          H  
ATOM     74 1HG  LYS A   5      -5.357   6.577  18.581  1.00  1.980          H  
ATOM     75 2HG  LYS A   5      -4.512   7.251  17.180  1.00  1.980          H  
ATOM     76 1HD  LYS A   5      -5.770   5.531  15.736  1.00  1.980          H  
ATOM     77 2HD  LYS A   5      -6.735   5.143  17.160  1.00  1.980          H  
ATOM     78 1HE  LYS A   5      -6.509   7.935  15.988  1.00  1.980          H  
ATOM     79 2HE  LYS A   5      -7.771   6.773  15.538  1.00  1.980          H  
ATOM     80 1HZ  LYS A   5      -8.526   8.286  17.227  1.00  1.980          H  
ATOM     81 2HZ  LYS A   5      -8.486   6.750  17.832  1.00  1.980          H  
ATOM     82 3HZ  LYS A   5      -7.322   7.837  18.254  1.00  1.980          H  
ATOM     83  N   ILE A   6      -2.296   3.024  19.334  1.00  0.980          N  
ATOM     84  CA  ILE A   6      -1.233   2.044  19.440  1.00  1.030          C  
ATOM     85  C   ILE A   6      -1.845   0.732  19.922  1.00  0.820          C  
ATOM     86  O   ILE A   6      -1.561  -0.325  19.357  1.00  0.830          O  
ATOM     87  CB  ILE A   6      -0.133   2.529  20.389  1.00  1.420          C  
ATOM     88  CG1 ILE A   6       0.558   3.770  19.745  1.00  1.420          C  
ATOM     89  CG2 ILE A   6       0.884   1.376  20.629  1.00  1.420          C  
ATOM     90  CD1 ILE A   6       1.434   4.564  20.680  1.00  1.420          C  
ATOM     91  H   ILE A   6      -2.278   3.856  19.929  1.00  1.180          H  
ATOM     92  HA  ILE A   6      -0.795   1.887  18.455  1.00  1.240          H  
ATOM     93  HB  ILE A   6      -0.572   2.842  21.337  1.00  1.710          H  
ATOM     94 1HG1 ILE A   6       1.174   3.434  18.903  1.00  1.710          H  
ATOM     95 2HG1 ILE A   6      -0.210   4.440  19.359  1.00  1.710          H  
ATOM     96 1HG2 ILE A   6       1.673   1.705  21.293  1.00  1.710          H  
ATOM     97 2HG2 ILE A   6       0.391   0.512  21.083  1.00  1.710          H  
ATOM     98 3HG2 ILE A   6       1.323   1.072  19.671  1.00  1.710          H  
ATOM     99 1HD1 ILE A   6       1.864   5.408  20.128  1.00  1.710          H  
ATOM    100 2HD1 ILE A   6       0.836   4.938  21.508  1.00  1.710          H  
ATOM    101 3HD1 ILE A   6       2.237   3.946  21.062  1.00  1.710          H  
ATOM    102  N   MET A   7      -2.666   0.786  20.982  1.00  0.780          N  
ATOM    103  CA  MET A   7      -3.320  -0.424  21.451  1.00  0.810          C  
ATOM    104  C   MET A   7      -4.259  -0.992  20.394  1.00  0.720          C  
ATOM    105  O   MET A   7      -4.322  -2.213  20.238  1.00  0.750          O  
ATOM    106  CB  MET A   7      -4.044  -0.162  22.760  1.00  1.120          C  
ATOM    107  CG  MET A   7      -3.094   0.015  23.944  1.00  1.120          C  
ATOM    108  SD  MET A   7      -3.937   0.136  25.534  1.00  1.120          S  
ATOM    109  CE  MET A   7      -4.512   1.838  25.488  1.00  1.120          C  
ATOM    110  H   MET A   7      -2.819   1.669  21.475  1.00  0.940          H  
ATOM    111  HA  MET A   7      -2.550  -1.175  21.641  1.00  0.970          H  
ATOM    112 1HB  MET A   7      -4.645   0.739  22.659  1.00  1.350          H  
ATOM    113 2HB  MET A   7      -4.718  -0.990  22.980  1.00  1.350          H  
ATOM    114 1HG  MET A   7      -2.419  -0.844  23.977  1.00  1.350          H  
ATOM    115 2HG  MET A   7      -2.489   0.904  23.803  1.00  1.350          H  
ATOM    116 1HE  MET A   7      -5.044   2.068  26.406  1.00  1.350          H  
ATOM    117 2HE  MET A   7      -3.657   2.499  25.389  1.00  1.350          H  
ATOM    118 3HE  MET A   7      -5.179   1.987  24.646  1.00  1.350          H  
ATOM    119  N   ALA A   8      -5.001  -0.133  19.660  1.00  0.760          N  
ATOM    120  CA  ALA A   8      -5.864  -0.652  18.613  1.00  0.910          C  
ATOM    121  C   ALA A   8      -5.022  -1.380  17.572  1.00  0.860          C  
ATOM    122  O   ALA A   8      -5.420  -2.453  17.109  1.00  0.950          O  
ATOM    123  CB  ALA A   8      -6.656   0.468  17.973  1.00  1.210          C  
ATOM    124  H   ALA A   8      -5.016   0.873  19.836  1.00  0.910          H  
ATOM    125  HA  ALA A   8      -6.552  -1.367  19.055  1.00  1.090          H  
ATOM    126 1HB  ALA A   8      -7.309   0.057  17.209  1.00  1.460          H  
ATOM    127 2HB  ALA A   8      -7.257   0.960  18.735  1.00  1.460          H  
ATOM    128 3HB  ALA A   8      -5.974   1.188  17.533  1.00  1.460          H  
ATOM    129  N   PHE A   9      -3.837  -0.840  17.229  1.00  0.810          N  
ATOM    130  CA  PHE A   9      -2.963  -1.535  16.302  1.00  0.930          C  
ATOM    131  C   PHE A   9      -2.573  -2.893  16.825  1.00  0.830          C  
ATOM    132  O   PHE A   9      -2.657  -3.869  16.091  1.00  0.900          O  
ATOM    133  CB  PHE A   9      -1.645  -0.775  16.043  1.00  1.250          C  
ATOM    134  CG  PHE A   9      -1.521   0.185  14.863  1.00  1.250          C  
ATOM    135  CD1 PHE A   9      -0.673   1.285  14.940  1.00  1.250          C  
ATOM    136  CD2 PHE A   9      -2.160  -0.048  13.667  1.00  1.250          C  
ATOM    137  CE1 PHE A   9      -0.497   2.113  13.846  1.00  1.250          C  
ATOM    138  CE2 PHE A   9      -1.986   0.763  12.590  1.00  1.250          C  
ATOM    139  CZ  PHE A   9      -1.154   1.845  12.669  1.00  1.250          C  
ATOM    140  H   PHE A   9      -3.578   0.087  17.574  1.00  0.970          H  
ATOM    141  HA  PHE A   9      -3.506  -1.681  15.377  1.00  1.120          H  
ATOM    142 1HB  PHE A   9      -1.431  -0.194  16.925  1.00  1.500          H  
ATOM    143 2HB  PHE A   9      -0.854  -1.486  15.972  1.00  1.500          H  
ATOM    144  HD1 PHE A   9      -0.131   1.486  15.869  1.00  1.500          H  
ATOM    145  HD2 PHE A   9      -2.795  -0.882  13.576  1.00  1.500          H  
ATOM    146  HE1 PHE A   9       0.172   2.973  13.915  1.00  1.500          H  
ATOM    147  HE2 PHE A   9      -2.517   0.548  11.666  1.00  1.500          H  
ATOM    148  HZ  PHE A   9      -1.016   2.493  11.805  1.00  1.500          H  
ATOM    149  N   GLU A  10      -2.195  -3.002  18.096  1.00  0.740          N  
ATOM    150  CA  GLU A  10      -1.777  -4.306  18.613  1.00  0.780          C  
ATOM    151  C   GLU A  10      -2.893  -5.355  18.526  1.00  0.720          C  
ATOM    152  O   GLU A  10      -2.648  -6.517  18.166  1.00  0.800          O  
ATOM    153  CB  GLU A  10      -1.334  -4.166  20.072  1.00  1.080          C  
ATOM    154  CG  GLU A  10      -0.026  -3.398  20.282  1.00  1.080          C  
ATOM    155  CD  GLU A  10       0.278  -3.173  21.745  1.00  1.080          C  
ATOM    156  OE1 GLU A  10      -0.570  -3.475  22.552  1.00  1.080          O  
ATOM    157  OE2 GLU A  10       1.348  -2.701  22.053  1.00  1.080          O  
ATOM    158  H   GLU A  10      -2.122  -2.155  18.675  1.00  0.890          H  
ATOM    159  HA  GLU A  10      -0.936  -4.653  18.020  1.00  0.940          H  
ATOM    160 1HB  GLU A  10      -2.114  -3.652  20.633  1.00  1.290          H  
ATOM    161 2HB  GLU A  10      -1.215  -5.155  20.511  1.00  1.290          H  
ATOM    162 1HG  GLU A  10       0.788  -3.964  19.833  1.00  1.290          H  
ATOM    163 2HG  GLU A  10      -0.089  -2.437  19.773  1.00  1.290          H  
ATOM    164  N   VAL A  11      -4.123  -4.937  18.834  1.00  0.670          N  
ATOM    165  CA  VAL A  11      -5.263  -5.841  18.796  1.00  0.710          C  
ATOM    166  C   VAL A  11      -5.612  -6.264  17.374  1.00  0.730          C  
ATOM    167  O   VAL A  11      -5.838  -7.454  17.101  1.00  0.770          O  
ATOM    168  CB  VAL A  11      -6.489  -5.176  19.459  1.00  0.980          C  
ATOM    169  CG1 VAL A  11      -7.755  -6.040  19.266  1.00  0.980          C  
ATOM    170  CG2 VAL A  11      -6.198  -4.986  20.946  1.00  0.980          C  
ATOM    171  H   VAL A  11      -4.233  -3.968  19.160  1.00  0.800          H  
ATOM    172  HA  VAL A  11      -5.007  -6.731  19.367  1.00  0.850          H  
ATOM    173  HB  VAL A  11      -6.665  -4.203  18.993  1.00  1.170          H  
ATOM    174 1HG1 VAL A  11      -8.600  -5.548  19.744  1.00  1.170          H  
ATOM    175 2HG1 VAL A  11      -7.975  -6.167  18.207  1.00  1.170          H  
ATOM    176 3HG1 VAL A  11      -7.600  -7.019  19.721  1.00  1.170          H  
ATOM    177 1HG2 VAL A  11      -7.047  -4.501  21.424  1.00  1.170          H  
ATOM    178 2HG2 VAL A  11      -6.023  -5.956  21.407  1.00  1.170          H  
ATOM    179 3HG2 VAL A  11      -5.313  -4.365  21.072  1.00  1.170          H  
ATOM    180  N   VAL A  12      -5.690  -5.296  16.473  1.00  0.740          N  
ATOM    181  CA  VAL A  12      -6.049  -5.606  15.115  1.00  0.820          C  
ATOM    182  C   VAL A  12      -4.905  -6.409  14.479  1.00  0.850          C  
ATOM    183  O   VAL A  12      -5.157  -7.386  13.792  1.00  0.940          O  
ATOM    184  CB  VAL A  12      -6.423  -4.349  14.322  1.00  1.120          C  
ATOM    185  CG1 VAL A  12      -6.706  -4.726  12.891  1.00  1.120          C  
ATOM    186  CG2 VAL A  12      -7.645  -3.684  14.943  1.00  1.120          C  
ATOM    187  H   VAL A  12      -5.495  -4.325  16.744  1.00  0.890          H  
ATOM    188  HA  VAL A  12      -6.934  -6.244  15.135  1.00  0.980          H  
ATOM    189  HB  VAL A  12      -5.586  -3.656  14.342  1.00  1.340          H  
ATOM    190 1HG1 VAL A  12      -6.970  -3.835  12.334  1.00  1.340          H  
ATOM    191 2HG1 VAL A  12      -5.843  -5.202  12.438  1.00  1.340          H  
ATOM    192 3HG1 VAL A  12      -7.539  -5.414  12.872  1.00  1.340          H  
ATOM    193 1HG2 VAL A  12      -7.892  -2.791  14.377  1.00  1.340          H  
ATOM    194 2HG2 VAL A  12      -8.484  -4.379  14.919  1.00  1.340          H  
ATOM    195 3HG2 VAL A  12      -7.432  -3.412  15.973  1.00  1.340          H  
ATOM    196  N   TYR A  13      -3.634  -6.033  14.713  1.00  0.820          N  
ATOM    197  CA  TYR A  13      -2.522  -6.792  14.139  1.00  0.910          C  
ATOM    198  C   TYR A  13      -2.645  -8.252  14.539  1.00  0.920          C  
ATOM    199  O   TYR A  13      -2.492  -9.146  13.700  1.00  1.020          O  
ATOM    200  CB  TYR A  13      -1.143  -6.370  14.700  1.00  1.240          C  
ATOM    201  CG  TYR A  13      -0.524  -5.022  14.342  1.00  1.240          C  
ATOM    202  CD1 TYR A  13       0.377  -4.475  15.252  1.00  1.240          C  
ATOM    203  CD2 TYR A  13      -0.808  -4.339  13.194  1.00  1.240          C  
ATOM    204  CE1 TYR A  13       0.974  -3.267  15.009  1.00  1.240          C  
ATOM    205  CE2 TYR A  13      -0.204  -3.118  12.974  1.00  1.240          C  
ATOM    206  CZ  TYR A  13       0.673  -2.590  13.863  1.00  1.240          C  
ATOM    207  OH  TYR A  13       1.248  -1.375  13.615  1.00  1.240          O  
ATOM    208  H   TYR A  13      -3.424  -5.214  15.267  1.00  0.980          H  
ATOM    209  HA  TYR A  13      -2.554  -6.724  13.052  1.00  1.090          H  
ATOM    210 1HB  TYR A  13      -1.211  -6.401  15.789  1.00  1.490          H  
ATOM    211 2HB  TYR A  13      -0.420  -7.136  14.423  1.00  1.490          H  
ATOM    212  HD1 TYR A  13       0.611  -5.013  16.167  1.00  1.490          H  
ATOM    213  HD2 TYR A  13      -1.502  -4.741  12.466  1.00  1.490          H  
ATOM    214  HE1 TYR A  13       1.678  -2.840  15.728  1.00  1.490          H  
ATOM    215  HE2 TYR A  13      -0.425  -2.569  12.097  1.00  1.490          H  
ATOM    216  HH  TYR A  13       1.792  -1.093  14.392  1.00  1.490          H  
ATOM    217  N   HIS A  14      -2.972  -8.526  15.818  1.00  0.870          N  
ATOM    218  CA  HIS A  14      -3.093  -9.909  16.263  1.00  0.980          C  
ATOM    219  C   HIS A  14      -3.975 -10.699  15.311  1.00  1.110          C  
ATOM    220  O   HIS A  14      -3.626 -11.807  14.928  1.00  1.350          O  
ATOM    221  CB  HIS A  14      -3.659 -10.007  17.679  1.00  1.330          C  
ATOM    222  CG  HIS A  14      -3.794 -11.419  18.148  1.00  1.330          C  
ATOM    223  ND1 HIS A  14      -2.708 -12.185  18.529  1.00  1.330          N  
ATOM    224  CD2 HIS A  14      -4.880 -12.214  18.283  1.00  1.330          C  
ATOM    225  CE1 HIS A  14      -3.124 -13.389  18.877  1.00  1.330          C  
ATOM    226  NE2 HIS A  14      -4.437 -13.433  18.740  1.00  1.330          N  
ATOM    227  H   HIS A  14      -3.059  -7.772  16.509  1.00  1.040          H  
ATOM    228  HA  HIS A  14      -2.111 -10.376  16.266  1.00  1.180          H  
ATOM    229 1HB  HIS A  14      -3.017  -9.460  18.370  1.00  1.590          H  
ATOM    230 2HB  HIS A  14      -4.639  -9.545  17.712  1.00  1.590          H  
ATOM    231  HD2 HIS A  14      -5.911 -11.937  18.062  1.00  1.590          H  
ATOM    232  HE1 HIS A  14      -2.492 -14.207  19.220  1.00  1.590          H  
ATOM    233  HE2 HIS A  14      -5.023 -14.233  18.933  1.00  1.590          H  
ATOM    234  N   TYR A  15      -5.124 -10.134  14.927  1.00  1.060          N  
ATOM    235  CA  TYR A  15      -6.039 -10.795  13.985  1.00  1.270          C  
ATOM    236  C   TYR A  15      -5.392 -11.127  12.614  1.00  1.250          C  
ATOM    237  O   TYR A  15      -4.889 -12.266  12.550  1.00  1.390          O  
ATOM    238  CB  TYR A  15      -7.299  -9.974  13.755  1.00  1.690          C  
ATOM    239  CG  TYR A  15      -8.190 -10.650  12.777  1.00  1.690          C  
ATOM    240  CD1 TYR A  15      -8.979 -11.689  13.199  1.00  1.690          C  
ATOM    241  CD2 TYR A  15      -8.201 -10.259  11.462  1.00  1.690          C  
ATOM    242  CE1 TYR A  15      -9.780 -12.341  12.307  1.00  1.690          C  
ATOM    243  CE2 TYR A  15      -9.001 -10.900  10.559  1.00  1.690          C  
ATOM    244  CZ  TYR A  15      -9.788 -11.948  10.983  1.00  1.690          C  
ATOM    245  OH  TYR A  15     -10.573 -12.628  10.101  1.00  1.690          O  
ATOM    246  H   TYR A  15      -5.364  -9.215  15.321  1.00  1.270          H  
ATOM    247  HA  TYR A  15      -6.339 -11.742  14.428  1.00  1.520          H  
ATOM    248 1HB  TYR A  15      -7.837  -9.842  14.692  1.00  2.030          H  
ATOM    249 2HB  TYR A  15      -7.041  -8.989  13.372  1.00  2.030          H  
ATOM    250  HD1 TYR A  15      -8.960 -11.999  14.241  1.00  2.030          H  
ATOM    251  HD2 TYR A  15      -7.583  -9.452  11.153  1.00  2.030          H  
ATOM    252  HE1 TYR A  15     -10.399 -13.174  12.639  1.00  2.030          H  
ATOM    253  HE2 TYR A  15      -9.009 -10.584   9.515  1.00  2.030          H  
ATOM    254  HH  TYR A  15     -11.059 -13.315  10.590  1.00  2.030          H  
ATOM    255  N   THR A  16      -4.742 -10.059  12.065  1.00  1.150          N  
ATOM    256  CA  THR A  16      -4.609 -10.109  10.616  1.00  1.240          C  
ATOM    257  C   THR A  16      -3.328 -10.875  10.403  1.00  1.230          C  
ATOM    258  O   THR A  16      -3.141 -11.512   9.376  1.00  1.320          O  
ATOM    259  CB  THR A  16      -4.427  -8.725   9.908  1.00  1.700          C  
ATOM    260  OG1 THR A  16      -3.183  -8.142  10.323  1.00  1.700          O  
ATOM    261  CG2 THR A  16      -5.578  -7.755  10.223  1.00  1.700          C  
ATOM    262  H   THR A  16      -3.829  -9.832  12.465  1.00  1.380          H  
ATOM    263  HA  THR A  16      -5.433 -10.664  10.189  1.00  1.490          H  
ATOM    264  HB  THR A  16      -4.385  -8.877   8.827  1.00  2.040          H  
ATOM    265  HG1 THR A  16      -2.450  -8.525   9.765  1.00  2.040          H  
ATOM    266 1HG2 THR A  16      -5.406  -6.808   9.713  1.00  2.040          H  
ATOM    267 2HG2 THR A  16      -6.505  -8.175   9.871  1.00  2.040          H  
ATOM    268 3HG2 THR A  16      -5.629  -7.584  11.294  1.00  2.040          H  
ATOM    269  N   LYS A  17      -2.503 -10.904  11.461  1.00  1.270          N  
ATOM    270  CA  LYS A  17      -1.209 -11.563  11.510  1.00  1.460          C  
ATOM    271  C   LYS A  17      -1.297 -13.049  11.199  1.00  1.550          C  
ATOM    272  O   LYS A  17      -0.319 -13.612  10.717  1.00  1.680          O  
ATOM    273  CB  LYS A  17      -0.594 -11.409  12.912  1.00  1.970          C  
ATOM    274  CG  LYS A  17       0.854 -11.876  13.124  1.00  1.970          C  
ATOM    275  CD  LYS A  17       1.861 -10.894  12.511  1.00  1.970          C  
ATOM    276  CE  LYS A  17       3.303 -11.273  12.861  1.00  1.970          C  
ATOM    277  NZ  LYS A  17       4.284 -10.202  12.443  1.00  1.970          N  
ATOM    278  H   LYS A  17      -2.738 -10.319  12.265  1.00  1.520          H  
ATOM    279  HA  LYS A  17      -0.562 -11.095  10.766  1.00  1.750          H  
ATOM    280 1HB  LYS A  17      -0.576 -10.367  13.165  1.00  2.360          H  
ATOM    281 2HB  LYS A  17      -1.232 -11.912  13.645  1.00  2.360          H  
ATOM    282 1HG  LYS A  17       1.043 -11.945  14.193  1.00  2.360          H  
ATOM    283 2HG  LYS A  17       1.006 -12.861  12.691  1.00  2.360          H  
ATOM    284 1HD  LYS A  17       1.759 -10.903  11.424  1.00  2.360          H  
ATOM    285 2HD  LYS A  17       1.664  -9.880  12.869  1.00  2.360          H  
ATOM    286 1HE  LYS A  17       3.390 -11.438  13.933  1.00  2.360          H  
ATOM    287 2HE  LYS A  17       3.553 -12.200  12.339  1.00  2.360          H  
ATOM    288 1HZ  LYS A  17       5.223 -10.487  12.673  1.00  2.360          H  
ATOM    289 2HZ  LYS A  17       4.219 -10.027  11.455  1.00  2.360          H  
ATOM    290 3HZ  LYS A  17       4.084  -9.304  12.927  1.00  2.360          H  
ATOM    291  N   PHE A  18      -2.407 -13.731  11.528  1.00  1.590          N  
ATOM    292  CA  PHE A  18      -2.426 -15.158  11.222  1.00  1.840          C  
ATOM    293  C   PHE A  18      -3.616 -15.634  10.384  1.00  1.900          C  
ATOM    294  O   PHE A  18      -3.507 -16.679   9.732  1.00  2.270          O  
ATOM    295  CB  PHE A  18      -2.328 -15.974  12.510  1.00  2.480          C  
ATOM    296  CG  PHE A  18      -3.513 -15.850  13.402  1.00  2.480          C  
ATOM    297  CD1 PHE A  18      -4.575 -16.734  13.295  1.00  2.480          C  
ATOM    298  CD2 PHE A  18      -3.588 -14.835  14.332  1.00  2.480          C  
ATOM    299  CE1 PHE A  18      -5.683 -16.602  14.103  1.00  2.480          C  
ATOM    300  CE2 PHE A  18      -4.689 -14.701  15.134  1.00  2.480          C  
ATOM    301  CZ  PHE A  18      -5.739 -15.578  15.023  1.00  2.480          C  
ATOM    302  H   PHE A  18      -3.219 -13.275  11.963  1.00  1.910          H  
ATOM    303  HA  PHE A  18      -1.543 -15.385  10.646  1.00  2.210          H  
ATOM    304 1HB  PHE A  18      -2.182 -17.029  12.268  1.00  2.970          H  
ATOM    305 2HB  PHE A  18      -1.464 -15.640  13.054  1.00  2.970          H  
ATOM    306  HD1 PHE A  18      -4.523 -17.543  12.561  1.00  2.970          H  
ATOM    307  HD2 PHE A  18      -2.766 -14.118  14.427  1.00  2.970          H  
ATOM    308  HE1 PHE A  18      -6.514 -17.301  14.010  1.00  2.970          H  
ATOM    309  HE2 PHE A  18      -4.725 -13.885  15.853  1.00  2.970          H  
ATOM    310  HZ  PHE A  18      -6.611 -15.461  15.660  1.00  2.970          H  
ATOM    311  N   ASN A  19      -4.739 -14.905  10.365  1.00  1.940          N  
ATOM    312  CA  ASN A  19      -5.882 -15.428   9.606  1.00  2.140          C  
ATOM    313  C   ASN A  19      -6.908 -14.397   9.164  1.00  2.010          C  
ATOM    314  O   ASN A  19      -7.852 -14.093   9.897  1.00  2.700          O  
ATOM    315  CB  ASN A  19      -6.605 -16.513  10.392  1.00  2.920          C  
ATOM    316  CG  ASN A  19      -7.704 -17.184   9.585  1.00  2.920          C  
ATOM    317  OD1 ASN A  19      -7.771 -16.989   8.357  1.00  2.920          O  
ATOM    318  ND2 ASN A  19      -8.540 -17.967  10.242  1.00  2.920          N  
ATOM    319  H   ASN A  19      -4.811 -14.039  10.907  1.00  2.330          H  
ATOM    320  HA  ASN A  19      -5.489 -15.875   8.693  1.00  2.570          H  
ATOM    321 1HB  ASN A  19      -5.896 -17.278  10.688  1.00  3.500          H  
ATOM    322 2HB  ASN A  19      -7.031 -16.087  11.300  1.00  3.500          H  
ATOM    323 1HD2 ASN A  19      -9.277 -18.455   9.768  1.00  3.500          H  
ATOM    324 2HD2 ASN A  19      -8.435 -18.088  11.227  1.00  3.500          H  
ATOM    325  N   VAL A  20      -6.788 -13.891   7.945  1.00  1.940          N  
ATOM    326  CA  VAL A  20      -7.736 -12.871   7.565  1.00  2.730          C  
ATOM    327  C   VAL A  20      -8.949 -13.402   6.855  1.00  2.640          C  
ATOM    328  O   VAL A  20      -8.927 -13.660   5.652  1.00  3.290          O  
ATOM    329  CB  VAL A  20      -7.110 -11.806   6.646  1.00  3.510          C  
ATOM    330  CG1 VAL A  20      -8.198 -10.739   6.225  1.00  3.510          C  
ATOM    331  CG2 VAL A  20      -5.994 -11.121   7.382  1.00  3.510          C  
ATOM    332  H   VAL A  20      -6.043 -14.191   7.332  1.00  2.330          H  
ATOM    333  HA  VAL A  20      -8.066 -12.376   8.465  1.00  3.280          H  
ATOM    334  HB  VAL A  20      -6.729 -12.288   5.748  1.00  4.210          H  
ATOM    335 1HG1 VAL A  20      -7.747 -10.010   5.572  1.00  4.210          H  
ATOM    336 2HG1 VAL A  20      -9.024 -11.200   5.688  1.00  4.210          H  
ATOM    337 3HG1 VAL A  20      -8.594 -10.240   7.111  1.00  4.210          H  
ATOM    338 1HG2 VAL A  20      -5.530 -10.374   6.746  1.00  4.210          H  
ATOM    339 2HG2 VAL A  20      -6.418 -10.648   8.250  1.00  4.210          H  
ATOM    340 3HG2 VAL A  20      -5.232 -11.844   7.688  1.00  4.210          H  
ATOM    341  N   GLN A  21     -10.031 -13.450   7.607  1.00  2.420          N  
ATOM    342  CA  GLN A  21     -11.332 -13.816   7.064  1.00  2.690          C  
ATOM    343  C   GLN A  21     -12.137 -12.526   6.914  1.00  1.930          C  
ATOM    344  O   GLN A  21     -12.893 -12.343   5.959  1.00  2.170          O  
ATOM    345  CB  GLN A  21     -12.072 -14.796   7.978  1.00  3.660          C  
ATOM    346  CG  GLN A  21     -11.359 -16.120   8.179  1.00  3.660          C  
ATOM    347  CD  GLN A  21     -11.205 -16.886   6.877  1.00  3.660          C  
ATOM    348  OE1 GLN A  21     -12.181 -17.056   6.140  1.00  3.660          O  
ATOM    349  NE2 GLN A  21     -10.003 -17.356   6.588  1.00  3.660          N  
ATOM    350  H   GLN A  21      -9.875 -13.281   8.606  1.00  2.900          H  
ATOM    351  HA  GLN A  21     -11.204 -14.262   6.078  1.00  3.230          H  
ATOM    352 1HB  GLN A  21     -12.230 -14.342   8.951  1.00  4.390          H  
ATOM    353 2HB  GLN A  21     -13.056 -15.001   7.556  1.00  4.390          H  
ATOM    354 1HG  GLN A  21     -10.362 -15.919   8.572  1.00  4.390          H  
ATOM    355 2HG  GLN A  21     -11.922 -16.734   8.879  1.00  4.390          H  
ATOM    356 1HE2 GLN A  21      -9.852 -17.865   5.743  1.00  4.390          H  
ATOM    357 2HE2 GLN A  21      -9.227 -17.206   7.223  1.00  4.390          H  
ATOM    358  N   ASN A  22     -11.942 -11.628   7.877  1.00  1.570          N  
ATOM    359  CA  ASN A  22     -12.626 -10.348   7.945  1.00  1.190          C  
ATOM    360  C   ASN A  22     -11.733  -9.214   7.453  1.00  0.980          C  
ATOM    361  O   ASN A  22     -10.841  -8.748   8.172  1.00  1.010          O  
ATOM    362  CB  ASN A  22     -13.121 -10.077   9.356  1.00  1.820          C  
ATOM    363  CG  ASN A  22     -14.162 -11.076   9.797  1.00  1.820          C  
ATOM    364  OD1 ASN A  22     -14.971 -11.533   8.981  1.00  1.820          O  
ATOM    365  ND2 ASN A  22     -14.178 -11.405  11.069  1.00  1.820          N  
ATOM    366  H   ASN A  22     -11.296 -11.873   8.612  1.00  1.880          H  
ATOM    367  HA  ASN A  22     -13.493 -10.378   7.281  1.00  1.430          H  
ATOM    368 1HB  ASN A  22     -12.282 -10.111  10.048  1.00  2.180          H  
ATOM    369 2HB  ASN A  22     -13.550  -9.076   9.404  1.00  2.180          H  
ATOM    370 1HD2 ASN A  22     -14.861 -12.056  11.407  1.00  2.180          H  
ATOM    371 2HD2 ASN A  22     -13.535 -10.985  11.712  1.00  2.180          H  
ATOM    372  N   ILE A  23     -12.004  -8.739   6.241  1.00  0.970          N  
ATOM    373  CA  ILE A  23     -11.191  -7.709   5.591  1.00  1.050          C  
ATOM    374  C   ILE A  23     -11.352  -6.379   6.300  1.00  0.960          C  
ATOM    375  O   ILE A  23     -10.570  -5.446   6.114  1.00  1.040          O  
ATOM    376  CB  ILE A  23     -11.511  -7.569   4.094  1.00  1.440          C  
ATOM    377  CG1 ILE A  23     -12.940  -6.995   3.855  1.00  1.440          C  
ATOM    378  CG2 ILE A  23     -11.341  -8.940   3.427  1.00  1.440          C  
ATOM    379  CD1 ILE A  23     -13.010  -5.441   3.719  1.00  1.440          C  
ATOM    380  H   ILE A  23     -12.787  -9.152   5.749  1.00  1.160          H  
ATOM    381  HA  ILE A  23     -10.150  -8.009   5.664  1.00  1.260          H  
ATOM    382  HB  ILE A  23     -10.816  -6.866   3.652  1.00  1.730          H  
ATOM    383 1HG1 ILE A  23     -13.331  -7.428   2.939  1.00  1.730          H  
ATOM    384 2HG1 ILE A  23     -13.586  -7.291   4.677  1.00  1.730          H  
ATOM    385 1HG2 ILE A  23     -11.540  -8.866   2.371  1.00  1.730          H  
ATOM    386 2HG2 ILE A  23     -10.319  -9.294   3.585  1.00  1.730          H  
ATOM    387 3HG2 ILE A  23     -12.037  -9.654   3.865  1.00  1.730          H  
ATOM    388 1HD1 ILE A  23     -14.039  -5.150   3.549  1.00  1.730          H  
ATOM    389 2HD1 ILE A  23     -12.666  -4.927   4.595  1.00  1.730          H  
ATOM    390 3HD1 ILE A  23     -12.399  -5.123   2.880  1.00  1.730          H  
ATOM    391  N   GLN A  24     -12.391  -6.271   7.107  1.00  0.960          N  
ATOM    392  CA  GLN A  24     -12.650  -5.076   7.872  1.00  1.100          C  
ATOM    393  C   GLN A  24     -11.465  -4.749   8.776  1.00  0.970          C  
ATOM    394  O   GLN A  24     -11.249  -3.589   9.117  1.00  1.030          O  
ATOM    395  CB  GLN A  24     -13.930  -5.241   8.691  1.00  1.480          C  
ATOM    396  CG  GLN A  24     -15.201  -5.338   7.842  1.00  1.480          C  
ATOM    397  CD  GLN A  24     -15.527  -6.753   7.353  1.00  1.480          C  
ATOM    398  OE1 GLN A  24     -14.649  -7.616   7.187  1.00  1.480          O  
ATOM    399  NE2 GLN A  24     -16.809  -6.998   7.120  1.00  1.480          N  
ATOM    400  H   GLN A  24     -13.015  -7.072   7.190  1.00  1.150          H  
ATOM    401  HA  GLN A  24     -12.788  -4.246   7.181  1.00  1.320          H  
ATOM    402 1HB  GLN A  24     -13.856  -6.141   9.302  1.00  1.780          H  
ATOM    403 2HB  GLN A  24     -14.041  -4.394   9.369  1.00  1.780          H  
ATOM    404 1HG  GLN A  24     -16.041  -4.981   8.435  1.00  1.780          H  
ATOM    405 2HG  GLN A  24     -15.071  -4.706   6.963  1.00  1.780          H  
ATOM    406 1HE2 GLN A  24     -17.099  -7.902   6.799  1.00  1.780          H  
ATOM    407 2HE2 GLN A  24     -17.494  -6.281   7.265  1.00  1.780          H  
ATOM    408  N   ASN A  25     -10.662  -5.755   9.135  1.00  0.910          N  
ATOM    409  CA  ASN A  25      -9.528  -5.522  10.004  1.00  0.970          C  
ATOM    410  C   ASN A  25      -8.335  -4.960   9.227  1.00  0.860          C  
ATOM    411  O   ASN A  25      -7.388  -4.440   9.815  1.00  0.940          O  
ATOM    412  CB  ASN A  25      -9.213  -6.806  10.720  1.00  1.330          C  
ATOM    413  CG  ASN A  25     -10.266  -7.123  11.757  1.00  1.330          C  
ATOM    414  OD1 ASN A  25     -10.713  -6.275  12.542  1.00  1.330          O  
ATOM    415  ND2 ASN A  25     -10.704  -8.333  11.740  1.00  1.330          N  
ATOM    416  H   ASN A  25     -10.854  -6.705   8.798  1.00  1.090          H  
ATOM    417  HA  ASN A  25      -9.812  -4.780  10.748  1.00  1.160          H  
ATOM    418 1HB  ASN A  25      -9.186  -7.619   9.992  1.00  1.600          H  
ATOM    419 2HB  ASN A  25      -8.242  -6.758  11.189  1.00  1.600          H  
ATOM    420 1HD2 ASN A  25     -11.406  -8.641  12.379  1.00  1.600          H  
ATOM    421 2HD2 ASN A  25     -10.333  -8.973  11.070  1.00  1.600          H  
ATOM    422  N   LEU A  26      -8.414  -4.976   7.897  1.00  0.820          N  
ATOM    423  CA  LEU A  26      -7.363  -4.422   7.067  1.00  0.860          C  
ATOM    424  C   LEU A  26      -7.703  -2.946   7.031  1.00  0.800          C  
ATOM    425  O   LEU A  26      -6.839  -2.081   7.191  1.00  0.890          O  
ATOM    426  CB  LEU A  26      -7.413  -5.043   5.657  1.00  1.190          C  
ATOM    427  CG  LEU A  26      -6.701  -6.395   5.422  1.00  1.190          C  
ATOM    428  CD1 LEU A  26      -7.044  -7.381   6.544  1.00  1.190          C  
ATOM    429  CD2 LEU A  26      -7.169  -6.952   4.051  1.00  1.190          C  
ATOM    430  H   LEU A  26      -9.229  -5.369   7.435  1.00  0.980          H  
ATOM    431  HA  LEU A  26      -6.390  -4.565   7.532  1.00  1.030          H  
ATOM    432 1HB  LEU A  26      -8.423  -5.136   5.332  1.00  1.430          H  
ATOM    433 2HB  LEU A  26      -6.918  -4.336   4.992  1.00  1.430          H  
ATOM    434  HG  LEU A  26      -5.658  -6.263   5.399  1.00  1.430          H  
ATOM    435 1HD1 LEU A  26      -6.534  -8.303   6.351  1.00  1.430          H  
ATOM    436 2HD1 LEU A  26      -6.703  -6.995   7.497  1.00  1.430          H  
ATOM    437 3HD1 LEU A  26      -8.110  -7.551   6.588  1.00  1.430          H  
ATOM    438 1HD2 LEU A  26      -6.677  -7.905   3.855  1.00  1.430          H  
ATOM    439 2HD2 LEU A  26      -8.250  -7.098   4.066  1.00  1.430          H  
ATOM    440 3HD2 LEU A  26      -6.911  -6.242   3.260  1.00  1.430          H  
ATOM    441  N   LYS A  27      -9.011  -2.671   6.902  1.00  0.760          N  
ATOM    442  CA  LYS A  27      -9.503  -1.303   6.890  1.00  0.830          C  
ATOM    443  C   LYS A  27      -9.234  -0.630   8.244  1.00  0.850          C  
ATOM    444  O   LYS A  27      -8.913   0.559   8.276  1.00  0.920          O  
ATOM    445  CB  LYS A  27     -10.995  -1.244   6.547  1.00  1.130          C  
ATOM    446  CG  LYS A  27     -11.387  -1.655   5.092  1.00  1.130          C  
ATOM    447  CD  LYS A  27     -10.894  -0.658   3.975  1.00  1.130          C  
ATOM    448  CE  LYS A  27     -11.600   0.718   4.059  1.00  1.130          C  
ATOM    449  NZ  LYS A  27     -11.373   1.586   2.825  1.00  1.130          N  
ATOM    450  H   LYS A  27      -9.653  -3.454   6.764  1.00  0.910          H  
ATOM    451  HA  LYS A  27      -8.947  -0.746   6.136  1.00  1.000          H  
ATOM    452 1HB  LYS A  27     -11.534  -1.908   7.217  1.00  1.360          H  
ATOM    453 2HB  LYS A  27     -11.368  -0.242   6.739  1.00  1.360          H  
ATOM    454 1HG  LYS A  27     -10.958  -2.641   4.888  1.00  1.360          H  
ATOM    455 2HG  LYS A  27     -12.471  -1.744   5.028  1.00  1.360          H  
ATOM    456 1HD  LYS A  27      -9.814  -0.511   4.036  1.00  1.360          H  
ATOM    457 2HD  LYS A  27     -11.117  -1.087   3.000  1.00  1.360          H  
ATOM    458 1HE  LYS A  27     -12.670   0.559   4.186  1.00  1.360          H  
ATOM    459 2HE  LYS A  27     -11.216   1.255   4.925  1.00  1.360          H  
ATOM    460 1HZ  LYS A  27     -11.857   2.461   2.946  1.00  1.360          H  
ATOM    461 2HZ  LYS A  27     -10.369   1.801   2.637  1.00  1.360          H  
ATOM    462 3HZ  LYS A  27     -11.741   1.116   2.017  1.00  1.360          H  
ATOM    463  N   LYS A  28      -9.365  -1.372   9.366  1.00  0.820          N  
ATOM    464  CA  LYS A  28      -9.067  -0.777  10.672  1.00  0.880          C  
ATOM    465  C   LYS A  28      -7.603  -0.372  10.753  1.00  0.840          C  
ATOM    466  O   LYS A  28      -7.295   0.726  11.225  1.00  0.910          O  
ATOM    467  CB  LYS A  28      -9.383  -1.712  11.836  1.00  1.210          C  
ATOM    468  CG  LYS A  28     -10.855  -1.935  12.107  1.00  1.210          C  
ATOM    469  CD  LYS A  28     -11.050  -2.887  13.277  1.00  1.210          C  
ATOM    470  CE  LYS A  28     -12.519  -3.193  13.511  1.00  1.210          C  
ATOM    471  NZ  LYS A  28     -12.712  -4.162  14.625  1.00  1.210          N  
ATOM    472  H   LYS A  28      -9.713  -2.331   9.291  1.00  0.980          H  
ATOM    473  HA  LYS A  28      -9.670   0.123  10.785  1.00  1.060          H  
ATOM    474 1HB  LYS A  28      -8.932  -2.680  11.644  1.00  1.450          H  
ATOM    475 2HB  LYS A  28      -8.932  -1.316  12.743  1.00  1.450          H  
ATOM    476 1HG  LYS A  28     -11.326  -0.979  12.339  1.00  1.450          H  
ATOM    477 2HG  LYS A  28     -11.331  -2.345  11.228  1.00  1.450          H  
ATOM    478 1HD  LYS A  28     -10.515  -3.810  13.078  1.00  1.450          H  
ATOM    479 2HD  LYS A  28     -10.636  -2.440  14.179  1.00  1.450          H  
ATOM    480 1HE  LYS A  28     -13.044  -2.270  13.748  1.00  1.450          H  
ATOM    481 2HE  LYS A  28     -12.941  -3.618  12.598  1.00  1.450          H  
ATOM    482 1HZ  LYS A  28     -13.697  -4.346  14.750  1.00  1.450          H  
ATOM    483 2HZ  LYS A  28     -12.231  -5.030  14.400  1.00  1.450          H  
ATOM    484 3HZ  LYS A  28     -12.332  -3.780  15.478  1.00  1.450          H  
ATOM    485  N   LEU A  29      -6.692  -1.229  10.274  1.00  0.780          N  
ATOM    486  CA  LEU A  29      -5.286  -0.860  10.321  1.00  0.820          C  
ATOM    487  C   LEU A  29      -5.020   0.373   9.457  1.00  0.860          C  
ATOM    488  O   LEU A  29      -4.220   1.247   9.835  1.00  0.950          O  
ATOM    489  CB  LEU A  29      -4.396  -2.035   9.862  1.00  1.130          C  
ATOM    490  CG  LEU A  29      -4.327  -3.276  10.792  1.00  1.130          C  
ATOM    491  CD1 LEU A  29      -3.500  -4.388  10.153  1.00  1.130          C  
ATOM    492  CD2 LEU A  29      -3.757  -2.906  12.143  1.00  1.130          C  
ATOM    493  H   LEU A  29      -6.978  -2.158   9.938  1.00  0.940          H  
ATOM    494  HA  LEU A  29      -5.039  -0.586  11.338  1.00  0.980          H  
ATOM    495 1HB  LEU A  29      -4.783  -2.381   8.899  1.00  1.360          H  
ATOM    496 2HB  LEU A  29      -3.420  -1.687   9.712  1.00  1.360          H  
ATOM    497  HG  LEU A  29      -5.299  -3.656  10.898  1.00  1.360          H  
ATOM    498 1HD1 LEU A  29      -3.498  -5.263  10.810  1.00  1.360          H  
ATOM    499 2HD1 LEU A  29      -3.947  -4.661   9.223  1.00  1.360          H  
ATOM    500 3HD1 LEU A  29      -2.481  -4.068   9.988  1.00  1.360          H  
ATOM    501 1HD2 LEU A  29      -3.726  -3.789  12.775  1.00  1.360          H  
ATOM    502 2HD2 LEU A  29      -2.767  -2.523  12.004  1.00  1.360          H  
ATOM    503 3HD2 LEU A  29      -4.373  -2.164  12.625  1.00  1.360          H  
ATOM    504  N   ASP A  30      -5.696   0.469   8.308  1.00  0.870          N  
ATOM    505  CA  ASP A  30      -5.512   1.633   7.457  1.00  1.000          C  
ATOM    506  C   ASP A  30      -6.050   2.878   8.147  1.00  1.040          C  
ATOM    507  O   ASP A  30      -5.392   3.920   8.158  1.00  1.160          O  
ATOM    508  CB  ASP A  30      -6.263   1.464   6.144  1.00  1.350          C  
ATOM    509  CG  ASP A  30      -5.676   0.423   5.238  1.00  1.350          C  
ATOM    510  OD1 ASP A  30      -4.540   0.027   5.423  1.00  1.350          O  
ATOM    511  OD2 ASP A  30      -6.373  -0.002   4.363  1.00  1.350          O  
ATOM    512  H   ASP A  30      -6.292  -0.309   7.998  1.00  1.040          H  
ATOM    513  HA  ASP A  30      -4.452   1.767   7.259  1.00  1.200          H  
ATOM    514 1HB  ASP A  30      -7.296   1.196   6.354  1.00  1.620          H  
ATOM    515 2HB  ASP A  30      -6.279   2.417   5.609  1.00  1.620          H  
ATOM    516  N   ALA A  31      -7.207   2.761   8.804  1.00  1.030          N  
ATOM    517  CA  ALA A  31      -7.797   3.902   9.477  1.00  1.150          C  
ATOM    518  C   ALA A  31      -6.863   4.459  10.535  1.00  1.180          C  
ATOM    519  O   ALA A  31      -6.704   5.679  10.632  1.00  1.330          O  
ATOM    520  CB  ALA A  31      -9.115   3.507  10.112  1.00  1.560          C  
ATOM    521  H   ALA A  31      -7.724   1.878   8.762  1.00  1.240          H  
ATOM    522  HA  ALA A  31      -7.971   4.679   8.732  1.00  1.380          H  
ATOM    523 1HB  ALA A  31      -9.564   4.373  10.593  1.00  1.870          H  
ATOM    524 2HB  ALA A  31      -9.784   3.123   9.342  1.00  1.870          H  
ATOM    525 3HB  ALA A  31      -8.937   2.730  10.854  1.00  1.870          H  
ATOM    526  N   ILE A  32      -6.188   3.581  11.281  1.00  1.100          N  
ATOM    527  CA  ILE A  32      -5.261   4.036  12.305  1.00  1.180          C  
ATOM    528  C   ILE A  32      -4.105   4.760  11.604  1.00  1.250          C  
ATOM    529  O   ILE A  32      -3.642   5.822  12.054  1.00  1.420          O  
ATOM    530  CB  ILE A  32      -4.719   2.889  13.161  1.00  1.620          C  
ATOM    531  CG1 ILE A  32      -5.852   2.236  13.981  1.00  1.620          C  
ATOM    532  CG2 ILE A  32      -3.677   3.504  14.152  1.00  1.620          C  
ATOM    533  CD1 ILE A  32      -5.467   0.892  14.601  1.00  1.620          C  
ATOM    534  H   ILE A  32      -6.395   2.580  11.166  1.00  1.320          H  
ATOM    535  HA  ILE A  32      -5.774   4.738  12.958  1.00  1.420          H  
ATOM    536  HB  ILE A  32      -4.288   2.134  12.529  1.00  1.940          H  
ATOM    537 1HG1 ILE A  32      -6.153   2.912  14.778  1.00  1.940          H  
ATOM    538 2HG1 ILE A  32      -6.705   2.074  13.326  1.00  1.940          H  
ATOM    539 1HG2 ILE A  32      -3.270   2.743  14.802  1.00  1.940          H  
ATOM    540 2HG2 ILE A  32      -2.860   3.972  13.618  1.00  1.940          H  
ATOM    541 3HG2 ILE A  32      -4.170   4.244  14.744  1.00  1.940          H  
ATOM    542 1HD1 ILE A  32      -6.314   0.492  15.133  1.00  1.940          H  
ATOM    543 2HD1 ILE A  32      -5.189   0.198  13.812  1.00  1.940          H  
ATOM    544 3HD1 ILE A  32      -4.636   1.015  15.284  1.00  1.940          H  
ATOM    545  N   SER A  33      -3.607   4.168  10.513  1.00  1.200          N  
ATOM    546  CA  SER A  33      -2.521   4.776   9.756  1.00  1.350          C  
ATOM    547  C   SER A  33      -2.875   6.153   9.185  1.00  1.460          C  
ATOM    548  O   SER A  33      -1.983   6.981   9.032  1.00  1.630          O  
ATOM    549  CB  SER A  33      -2.069   3.880   8.632  1.00  1.830          C  
ATOM    550  OG  SER A  33      -1.509   2.719   9.134  1.00  1.830          O  
ATOM    551  H   SER A  33      -3.976   3.259  10.214  1.00  1.440          H  
ATOM    552  HA  SER A  33      -1.680   4.900  10.436  1.00  1.620          H  
ATOM    553 1HB  SER A  33      -2.902   3.638   7.981  1.00  2.200          H  
ATOM    554 2HB  SER A  33      -1.332   4.410   8.033  1.00  2.200          H  
ATOM    555  HG  SER A  33      -2.274   2.154   9.344  1.00  2.200          H  
ATOM    556  N   THR A  34      -4.144   6.437   8.869  1.00  1.460          N  
ATOM    557  CA  THR A  34      -4.442   7.777   8.357  1.00  1.630          C  
ATOM    558  C   THR A  34      -4.919   8.714   9.470  1.00  1.760          C  
ATOM    559  O   THR A  34      -4.826   9.937   9.332  1.00  2.050          O  
ATOM    560  CB  THR A  34      -5.493   7.761   7.221  1.00  2.210          C  
ATOM    561  OG1 THR A  34      -6.753   7.268   7.710  1.00  2.210          O  
ATOM    562  CG2 THR A  34      -4.999   6.866   6.099  1.00  2.210          C  
ATOM    563  H   THR A  34      -4.866   5.711   8.931  1.00  1.750          H  
ATOM    564  HA  THR A  34      -3.531   8.197   7.945  1.00  1.960          H  
ATOM    565  HB  THR A  34      -5.631   8.769   6.836  1.00  2.660          H  
ATOM    566  HG1 THR A  34      -7.199   7.957   8.215  1.00  2.660          H  
ATOM    567 1HG2 THR A  34      -5.724   6.854   5.294  1.00  2.660          H  
ATOM    568 2HG2 THR A  34      -4.056   7.255   5.733  1.00  2.660          H  
ATOM    569 3HG2 THR A  34      -4.852   5.852   6.464  1.00  2.660          H  
ATOM    570  N   SER A  35      -5.404   8.148  10.583  1.00  1.650          N  
ATOM    571  CA  SER A  35      -5.878   8.927  11.726  1.00  1.880          C  
ATOM    572  C   SER A  35      -4.700   9.428  12.563  1.00  1.820          C  
ATOM    573  O   SER A  35      -4.670  10.583  12.992  1.00  2.000          O  
ATOM    574  CB  SER A  35      -6.779   8.072  12.597  1.00  2.540          C  
ATOM    575  OG  SER A  35      -7.937   7.691  11.912  1.00  2.540          O  
ATOM    576  H   SER A  35      -5.523   7.137  10.605  1.00  1.980          H  
ATOM    577  HA  SER A  35      -6.439   9.785  11.357  1.00  2.260          H  
ATOM    578 1HB  SER A  35      -6.236   7.186  12.923  1.00  3.050          H  
ATOM    579 2HB  SER A  35      -7.049   8.636  13.484  1.00  3.050          H  
ATOM    580  HG  SER A  35      -7.644   6.990  11.289  1.00  3.050          H  
ATOM    581  N   LEU A  36      -3.729   8.542  12.798  1.00  1.640          N  
ATOM    582  CA  LEU A  36      -2.526   8.850  13.557  1.00  1.660          C  
ATOM    583  C   LEU A  36      -1.329   9.003  12.630  1.00  1.790          C  
ATOM    584  O   LEU A  36      -0.616  10.007  12.679  1.00  2.290          O  
ATOM    585  CB  LEU A  36      -2.228   7.722  14.572  1.00  2.320          C  
ATOM    586  CG  LEU A  36      -0.910   7.856  15.430  1.00  2.320          C  
ATOM    587  CD1 LEU A  36      -0.970   9.097  16.305  1.00  2.320          C  
ATOM    588  CD2 LEU A  36      -0.727   6.594  16.291  1.00  2.320          C  
ATOM    589  H   LEU A  36      -3.835   7.595  12.445  1.00  1.970          H  
ATOM    590  HA  LEU A  36      -2.685   9.788  14.082  1.00  1.990          H  
ATOM    591 1HB  LEU A  36      -3.060   7.664  15.261  1.00  2.780          H  
ATOM    592 2HB  LEU A  36      -2.173   6.778  14.030  1.00  2.780          H  
ATOM    593  HG  LEU A  36      -0.052   7.955  14.764  1.00  2.780          H  
ATOM    594 1HD1 LEU A  36      -0.048   9.175  16.885  1.00  2.780          H  
ATOM    595 2HD1 LEU A  36      -1.073   9.989  15.695  1.00  2.780          H  
ATOM    596 3HD1 LEU A  36      -1.818   9.029  16.989  1.00  2.780          H  
ATOM    597 1HD2 LEU A  36       0.199   6.678  16.873  1.00  2.780          H  
ATOM    598 2HD2 LEU A  36      -1.550   6.505  16.953  1.00  2.780          H  
ATOM    599 3HD2 LEU A  36      -0.668   5.712  15.650  1.00  2.780          H  
ATOM    600  N   GLY A  37      -1.095   7.973  11.814  1.00  1.890          N  
ATOM    601  CA  GLY A  37       0.055   7.921  10.897  1.00  2.210          C  
ATOM    602  C   GLY A  37       1.360   8.158  11.643  1.00  1.960          C  
ATOM    603  O   GLY A  37       1.506   7.741  12.791  1.00  2.610          O  
ATOM    604  H   GLY A  37      -1.770   7.206  11.817  1.00  2.270          H  
ATOM    605 1HA  GLY A  37       0.088   6.950  10.405  1.00  2.650          H  
ATOM    606 2HA  GLY A  37      -0.065   8.667  10.113  1.00  2.650          H  
ATOM    607  N   ILE A  38       2.310   8.835  10.979  1.00  1.780          N  
ATOM    608  CA  ILE A  38       3.631   9.279  11.479  1.00  2.140          C  
ATOM    609  C   ILE A  38       4.609   8.193  12.015  1.00  1.760          C  
ATOM    610  O   ILE A  38       5.816   8.241  11.759  1.00  2.140          O  
ATOM    611  CB  ILE A  38       3.438  10.342  12.595  1.00  2.850          C  
ATOM    612  CG1 ILE A  38       2.518  11.547  12.100  1.00  2.850          C  
ATOM    613  CG2 ILE A  38       4.800  10.884  13.071  1.00  2.850          C  
ATOM    614  CD1 ILE A  38       2.920  12.261  10.835  1.00  2.850          C  
ATOM    615  H   ILE A  38       2.106   9.073   9.999  1.00  2.140          H  
ATOM    616  HA  ILE A  38       4.144   9.754  10.642  1.00  2.570          H  
ATOM    617  HB  ILE A  38       2.926   9.879  13.443  1.00  3.420          H  
ATOM    618 1HG1 ILE A  38       1.502  11.182  11.975  1.00  3.420          H  
ATOM    619 2HG1 ILE A  38       2.515  12.287  12.898  1.00  3.420          H  
ATOM    620 1HG2 ILE A  38       4.634  11.611  13.861  1.00  3.420          H  
ATOM    621 2HG2 ILE A  38       5.417  10.079  13.462  1.00  3.420          H  
ATOM    622 3HG2 ILE A  38       5.326  11.358  12.242  1.00  3.420          H  
ATOM    623 1HD1 ILE A  38       2.217  13.074  10.639  1.00  3.420          H  
ATOM    624 2HD1 ILE A  38       3.915  12.664  10.912  1.00  3.420          H  
ATOM    625 3HD1 ILE A  38       2.866  11.563  10.041  1.00  3.420          H  
ATOM    626  N   GLU A  39       4.125   7.226  12.765  1.00  1.470          N  
ATOM    627  CA  GLU A  39       4.966   6.182  13.313  1.00  1.310          C  
ATOM    628  C   GLU A  39       5.314   5.138  12.254  1.00  1.240          C  
ATOM    629  O   GLU A  39       4.648   4.106  12.126  1.00  1.120          O  
ATOM    630  CB  GLU A  39       4.264   5.540  14.516  1.00  1.900          C  
ATOM    631  CG  GLU A  39       4.062   6.516  15.687  1.00  1.900          C  
ATOM    632  CD  GLU A  39       3.402   5.912  16.910  1.00  1.900          C  
ATOM    633  OE1 GLU A  39       2.451   5.182  16.770  1.00  1.900          O  
ATOM    634  OE2 GLU A  39       3.865   6.200  17.990  1.00  1.900          O  
ATOM    635  H   GLU A  39       3.138   7.241  12.973  1.00  1.760          H  
ATOM    636  HA  GLU A  39       5.895   6.635  13.660  1.00  1.570          H  
ATOM    637 1HB  GLU A  39       3.285   5.164  14.213  1.00  2.280          H  
ATOM    638 2HB  GLU A  39       4.849   4.693  14.874  1.00  2.280          H  
ATOM    639 1HG  GLU A  39       5.032   6.918  15.975  1.00  2.280          H  
ATOM    640 2HG  GLU A  39       3.450   7.350  15.334  1.00  2.280          H  
ATOM    641  N   HIS A  40       6.400   5.389  11.523  1.00  1.390          N  
ATOM    642  CA  HIS A  40       6.824   4.530  10.411  1.00  1.420          C  
ATOM    643  C   HIS A  40       7.215   3.132  10.879  1.00  1.290          C  
ATOM    644  O   HIS A  40       7.200   2.178  10.094  1.00  1.260          O  
ATOM    645  CB  HIS A  40       7.984   5.173   9.665  1.00  1.980          C  
ATOM    646  CG  HIS A  40       9.211   5.284  10.475  1.00  1.980          C  
ATOM    647  ND1 HIS A  40       9.357   6.226  11.472  1.00  1.980          N  
ATOM    648  CD2 HIS A  40      10.371   4.593  10.435  1.00  1.980          C  
ATOM    649  CE1 HIS A  40      10.558   6.109  12.008  1.00  1.980          C  
ATOM    650  NE2 HIS A  40      11.194   5.130  11.396  1.00  1.980          N  
ATOM    651  H   HIS A  40       6.900   6.270  11.700  1.00  1.670          H  
ATOM    652  HA  HIS A  40       6.004   4.422   9.706  1.00  1.700          H  
ATOM    653 1HB  HIS A  40       8.212   4.596   8.778  1.00  2.370          H  
ATOM    654 2HB  HIS A  40       7.702   6.172   9.339  1.00  2.370          H  
ATOM    655  HD2 HIS A  40      10.605   3.776   9.758  1.00  2.370          H  
ATOM    656  HE1 HIS A  40      10.957   6.720  12.816  1.00  2.370          H  
ATOM    657  HE2 HIS A  40      12.135   4.829  11.599  1.00  2.370          H  
ATOM    658  N   THR A  41       7.512   2.993  12.171  1.00  1.280          N  
ATOM    659  CA  THR A  41       7.849   1.695  12.720  1.00  1.270          C  
ATOM    660  C   THR A  41       6.584   0.846  12.884  1.00  1.090          C  
ATOM    661  O   THR A  41       6.651  -0.393  12.826  1.00  1.060          O  
ATOM    662  CB  THR A  41       8.574   1.851  14.065  1.00  1.780          C  
ATOM    663  OG1 THR A  41       7.730   2.567  14.982  1.00  1.780          O  
ATOM    664  CG2 THR A  41       9.868   2.627  13.854  1.00  1.780          C  
ATOM    665  H   THR A  41       7.513   3.804  12.776  1.00  1.540          H  
ATOM    666  HA  THR A  41       8.517   1.184  12.027  1.00  1.520          H  
ATOM    667  HB  THR A  41       8.795   0.865  14.475  1.00  2.140          H  
ATOM    668  HG1 THR A  41       8.050   2.437  15.884  1.00  2.140          H  
ATOM    669 1HG2 THR A  41      10.386   2.741  14.804  1.00  2.140          H  
ATOM    670 2HG2 THR A  41      10.504   2.090  13.157  1.00  2.140          H  
ATOM    671 3HG2 THR A  41       9.641   3.606  13.450  1.00  2.140          H  
ATOM    672  N   GLU A  42       5.418   1.500  13.045  1.00  1.010          N  
ATOM    673  CA  GLU A  42       4.169   0.771  13.141  1.00  0.920          C  
ATOM    674  C   GLU A  42       3.783   0.412  11.731  1.00  0.870          C  
ATOM    675  O   GLU A  42       3.259  -0.668  11.489  1.00  0.890          O  
ATOM    676  CB  GLU A  42       3.064   1.577  13.822  1.00  1.320          C  
ATOM    677  CG  GLU A  42       3.258   1.837  15.322  1.00  1.320          C  
ATOM    678  CD  GLU A  42       3.221   0.576  16.186  1.00  1.320          C  
ATOM    679  OE1 GLU A  42       2.654  -0.413  15.770  1.00  1.320          O  
ATOM    680  OE2 GLU A  42       3.755   0.614  17.270  1.00  1.320          O  
ATOM    681  H   GLU A  42       5.380   2.516  13.083  1.00  1.210          H  
ATOM    682  HA  GLU A  42       4.326  -0.149  13.705  1.00  1.100          H  
ATOM    683 1HB  GLU A  42       2.966   2.543  13.332  1.00  1.590          H  
ATOM    684 2HB  GLU A  42       2.127   1.057  13.693  1.00  1.590          H  
ATOM    685 1HG  GLU A  42       4.225   2.322  15.457  1.00  1.590          H  
ATOM    686 2HG  GLU A  42       2.490   2.534  15.663  1.00  1.590          H  
ATOM    687  N   LEU A  43       4.080   1.310  10.781  1.00  0.910          N  
ATOM    688  CA  LEU A  43       3.764   1.031   9.386  1.00  0.990          C  
ATOM    689  C   LEU A  43       4.518  -0.219   8.952  1.00  1.000          C  
ATOM    690  O   LEU A  43       3.923  -1.147   8.404  1.00  1.050          O  
ATOM    691  CB  LEU A  43       4.092   2.228   8.466  1.00  1.350          C  
ATOM    692  CG  LEU A  43       3.889   2.005   6.899  1.00  1.350          C  
ATOM    693  CD1 LEU A  43       2.482   1.676   6.622  1.00  1.350          C  
ATOM    694  CD2 LEU A  43       4.239   3.268   6.102  1.00  1.350          C  
ATOM    695  H   LEU A  43       4.492   2.202  11.069  1.00  1.090          H  
ATOM    696  HA  LEU A  43       2.698   0.835   9.326  1.00  1.190          H  
ATOM    697 1HB  LEU A  43       3.469   3.066   8.767  1.00  1.620          H  
ATOM    698 2HB  LEU A  43       5.104   2.506   8.634  1.00  1.620          H  
ATOM    699  HG  LEU A  43       4.521   1.180   6.568  1.00  1.620          H  
ATOM    700 1HD1 LEU A  43       2.360   1.528   5.551  1.00  1.620          H  
ATOM    701 2HD1 LEU A  43       2.204   0.768   7.137  1.00  1.620          H  
ATOM    702 3HD1 LEU A  43       1.846   2.499   6.950  1.00  1.620          H  
ATOM    703 1HD2 LEU A  43       4.087   3.076   5.045  1.00  1.620          H  
ATOM    704 2HD2 LEU A  43       3.600   4.035   6.404  1.00  1.620          H  
ATOM    705 3HD2 LEU A  43       5.259   3.578   6.260  1.00  1.620          H  
ATOM    706  N   LYS A  44       5.811  -0.308   9.263  1.00  1.030          N  
ATOM    707  CA  LYS A  44       6.564  -1.501   8.890  1.00  1.100          C  
ATOM    708  C   LYS A  44       5.880  -2.780   9.383  1.00  1.070          C  
ATOM    709  O   LYS A  44       5.692  -3.723   8.598  1.00  1.150          O  
ATOM    710  CB  LYS A  44       7.997  -1.423   9.417  1.00  1.510          C  
ATOM    711  CG  LYS A  44       8.896  -2.610   9.018  1.00  1.510          C  
ATOM    712  CD  LYS A  44       9.040  -3.669  10.127  1.00  1.510          C  
ATOM    713  CE  LYS A  44      10.168  -4.646   9.808  1.00  1.510          C  
ATOM    714  NZ  LYS A  44      10.298  -5.715  10.849  1.00  1.510          N  
ATOM    715  H   LYS A  44       6.283   0.486   9.707  1.00  1.240          H  
ATOM    716  HA  LYS A  44       6.606  -1.545   7.802  1.00  1.320          H  
ATOM    717 1HB  LYS A  44       8.467  -0.509   9.043  1.00  1.810          H  
ATOM    718 2HB  LYS A  44       7.979  -1.351  10.505  1.00  1.810          H  
ATOM    719 1HG  LYS A  44       8.427  -3.091   8.171  1.00  1.810          H  
ATOM    720 2HG  LYS A  44       9.865  -2.272   8.710  1.00  1.810          H  
ATOM    721 1HD  LYS A  44       9.246  -3.180  11.079  1.00  1.810          H  
ATOM    722 2HD  LYS A  44       8.121  -4.242  10.225  1.00  1.810          H  
ATOM    723 1HE  LYS A  44       9.978  -5.112   8.843  1.00  1.810          H  
ATOM    724 2HE  LYS A  44      11.104  -4.094   9.753  1.00  1.810          H  
ATOM    725 1HZ  LYS A  44      11.059  -6.336  10.607  1.00  1.810          H  
ATOM    726 2HZ  LYS A  44      10.488  -5.293  11.745  1.00  1.810          H  
ATOM    727 3HZ  LYS A  44       9.436  -6.241  10.903  1.00  1.810          H  
ATOM    728  N   GLU A  45       5.504  -2.825  10.672  1.00  1.020          N  
ATOM    729  CA  GLU A  45       4.848  -4.023  11.189  1.00  1.090          C  
ATOM    730  C   GLU A  45       3.492  -4.243  10.539  1.00  1.020          C  
ATOM    731  O   GLU A  45       3.140  -5.381  10.224  1.00  1.120          O  
ATOM    732  CB  GLU A  45       4.679  -3.948  12.713  1.00  1.500          C  
ATOM    733  CG  GLU A  45       3.927  -5.151  13.367  1.00  1.500          C  
ATOM    734  CD  GLU A  45       4.607  -6.507  13.206  1.00  1.500          C  
ATOM    735  OE1 GLU A  45       5.779  -6.549  12.902  1.00  1.500          O  
ATOM    736  OE2 GLU A  45       3.933  -7.512  13.399  1.00  1.500          O  
ATOM    737  H   GLU A  45       5.699  -2.028  11.293  1.00  1.220          H  
ATOM    738  HA  GLU A  45       5.478  -4.880  10.955  1.00  1.310          H  
ATOM    739 1HB  GLU A  45       5.659  -3.866  13.181  1.00  1.800          H  
ATOM    740 2HB  GLU A  45       4.124  -3.037  12.963  1.00  1.800          H  
ATOM    741 1HG  GLU A  45       3.824  -4.942  14.431  1.00  1.800          H  
ATOM    742 2HG  GLU A  45       2.919  -5.206  12.951  1.00  1.800          H  
ATOM    743  N   ARG A  46       2.740  -3.166  10.330  1.00  0.920          N  
ATOM    744  CA  ARG A  46       1.415  -3.225   9.753  1.00  0.940          C  
ATOM    745  C   ARG A  46       1.448  -3.827   8.356  1.00  0.990          C  
ATOM    746  O   ARG A  46       0.655  -4.720   8.056  1.00  1.060          O  
ATOM    747  CB  ARG A  46       0.849  -1.824   9.710  1.00  1.310          C  
ATOM    748  CG  ARG A  46      -0.587  -1.675   9.394  1.00  1.310          C  
ATOM    749  CD  ARG A  46      -0.917  -0.255   9.382  1.00  1.310          C  
ATOM    750  NE  ARG A  46      -0.464   0.362   8.203  1.00  1.310          N  
ATOM    751  CZ  ARG A  46      -1.143   0.359   7.049  1.00  1.310          C  
ATOM    752  NH1 ARG A  46      -2.323  -0.196   6.986  1.00  1.310          N  
ATOM    753  NH2 ARG A  46      -0.608   0.914   6.015  1.00  1.310          N  
ATOM    754  H   ARG A  46       3.082  -2.260  10.646  1.00  1.100          H  
ATOM    755  HA  ARG A  46       0.788  -3.848  10.386  1.00  1.130          H  
ATOM    756 1HB  ARG A  46       1.018  -1.345  10.669  1.00  1.570          H  
ATOM    757 2HB  ARG A  46       1.397  -1.254   8.970  1.00  1.570          H  
ATOM    758 1HG  ARG A  46      -0.794  -2.109   8.422  1.00  1.570          H  
ATOM    759 2HG  ARG A  46      -1.182  -2.158  10.137  1.00  1.570          H  
ATOM    760 1HD  ARG A  46      -1.966  -0.075   9.484  1.00  1.570          H  
ATOM    761 2HD  ARG A  46      -0.396   0.220  10.212  1.00  1.570          H  
ATOM    762  HE  ARG A  46       0.435   0.818   8.219  1.00  1.570          H  
ATOM    763 1HH1 ARG A  46      -2.717  -0.639   7.792  1.00  1.570          H  
ATOM    764 2HH1 ARG A  46      -2.884  -0.182   6.126  1.00  1.570          H  
ATOM    765 1HH2 ARG A  46       0.303   1.315   6.091  1.00  1.570          H  
ATOM    766 2HH2 ARG A  46      -1.058   0.921   5.105  1.00  1.570          H  
ATOM    767  N   ILE A  47       2.415  -3.415   7.529  1.00  1.040          N  
ATOM    768  CA  ILE A  47       2.500  -3.940   6.172  1.00  1.170          C  
ATOM    769  C   ILE A  47       2.739  -5.445   6.200  1.00  1.230          C  
ATOM    770  O   ILE A  47       2.078  -6.174   5.445  1.00  1.300          O  
ATOM    771  CB  ILE A  47       3.596  -3.215   5.336  1.00  1.590          C  
ATOM    772  CG1 ILE A  47       3.221  -1.689   5.117  1.00  1.590          C  
ATOM    773  CG2 ILE A  47       3.825  -3.923   3.986  1.00  1.590          C  
ATOM    774  CD1 ILE A  47       1.920  -1.402   4.333  1.00  1.590          C  
ATOM    775  H   ILE A  47       3.043  -2.671   7.846  1.00  1.250          H  
ATOM    776  HA  ILE A  47       1.550  -3.787   5.686  1.00  1.400          H  
ATOM    777  HB  ILE A  47       4.532  -3.227   5.907  1.00  1.900          H  
ATOM    778 1HG1 ILE A  47       3.124  -1.229   6.084  1.00  1.900          H  
ATOM    779 2HG1 ILE A  47       4.046  -1.211   4.592  1.00  1.900          H  
ATOM    780 1HG2 ILE A  47       4.609  -3.408   3.436  1.00  1.900          H  
ATOM    781 2HG2 ILE A  47       4.127  -4.951   4.154  1.00  1.900          H  
ATOM    782 3HG2 ILE A  47       2.922  -3.919   3.407  1.00  1.900          H  
ATOM    783 1HD1 ILE A  47       1.778  -0.327   4.251  1.00  1.900          H  
ATOM    784 2HD1 ILE A  47       1.986  -1.815   3.339  1.00  1.900          H  
ATOM    785 3HD1 ILE A  47       1.062  -1.819   4.844  1.00  1.900          H  
ATOM    786  N   SER A  48       3.647  -5.913   7.064  1.00  1.240          N  
ATOM    787  CA  SER A  48       3.882  -7.348   7.218  1.00  1.360          C  
ATOM    788  C   SER A  48       2.633  -8.047   7.786  1.00  1.300          C  
ATOM    789  O   SER A  48       2.281  -9.150   7.376  1.00  1.390          O  
ATOM    790  CB  SER A  48       5.075  -7.587   8.119  1.00  1.860          C  
ATOM    791  OG  SER A  48       6.272  -7.151   7.523  1.00  1.860          O  
ATOM    792  H   SER A  48       4.199  -5.247   7.620  1.00  1.490          H  
ATOM    793  HA  SER A  48       4.095  -7.771   6.235  1.00  1.630          H  
ATOM    794 1HB  SER A  48       4.922  -7.051   9.060  1.00  2.230          H  
ATOM    795 2HB  SER A  48       5.140  -8.637   8.353  1.00  2.230          H  
ATOM    796  HG  SER A  48       6.957  -7.300   8.175  1.00  2.230          H  
ATOM    797  N   GLY A  49       1.956  -7.381   8.735  1.00  1.200          N  
ATOM    798  CA  GLY A  49       0.726  -7.846   9.374  1.00  1.210          C  
ATOM    799  C   GLY A  49      -0.406  -8.040   8.366  1.00  1.160          C  
ATOM    800  O   GLY A  49      -1.257  -8.911   8.549  1.00  1.300          O  
ATOM    801  H   GLY A  49       2.343  -6.498   9.064  1.00  1.440          H  
ATOM    802 1HA  GLY A  49       0.919  -8.782   9.897  1.00  1.450          H  
ATOM    803 2HA  GLY A  49       0.424  -7.114  10.124  1.00  1.450          H  
ATOM    804  N   LEU A  50      -0.431  -7.209   7.325  1.00  1.080          N  
ATOM    805  CA  LEU A  50      -1.416  -7.281   6.257  1.00  1.130          C  
ATOM    806  C   LEU A  50      -1.073  -8.386   5.256  1.00  1.210          C  
ATOM    807  O   LEU A  50      -1.917  -9.236   4.966  1.00  1.350          O  
ATOM    808  CB  LEU A  50      -1.486  -5.915   5.596  1.00  1.560          C  
ATOM    809  CG  LEU A  50      -2.102  -4.809   6.474  1.00  1.560          C  
ATOM    810  CD1 LEU A  50      -1.817  -3.522   5.898  1.00  1.560          C  
ATOM    811  CD2 LEU A  50      -3.587  -4.946   6.494  1.00  1.560          C  
ATOM    812  H   LEU A  50       0.250  -6.446   7.310  1.00  1.300          H  
ATOM    813  HA  LEU A  50      -2.377  -7.526   6.699  1.00  1.360          H  
ATOM    814 1HB  LEU A  50      -0.474  -5.607   5.345  1.00  1.870          H  
ATOM    815 2HB  LEU A  50      -2.064  -5.995   4.677  1.00  1.870          H  
ATOM    816  HG  LEU A  50      -1.704  -4.860   7.480  1.00  1.870          H  
ATOM    817 1HD1 LEU A  50      -2.273  -2.767   6.507  1.00  1.870          H  
ATOM    818 2HD1 LEU A  50      -0.747  -3.358   5.852  1.00  1.870          H  
ATOM    819 3HD1 LEU A  50      -2.242  -3.508   4.920  1.00  1.870          H  
ATOM    820 1HD2 LEU A  50      -4.013  -4.137   7.079  1.00  1.870          H  
ATOM    821 2HD2 LEU A  50      -3.949  -4.867   5.473  1.00  1.870          H  
ATOM    822 3HD2 LEU A  50      -3.883  -5.896   6.925  1.00  1.870          H  
ATOM    823  N   GLN A  51       0.175  -8.455   4.763  1.00  1.610          N  
ATOM    824  CA  GLN A  51       0.514  -9.576   3.871  1.00  2.030          C  
ATOM    825  C   GLN A  51       1.011 -10.679   4.800  1.00  2.070          C  
ATOM    826  O   GLN A  51       2.163 -11.099   4.770  1.00  2.390          O  
ATOM    827  CB  GLN A  51       1.559  -9.195   2.792  1.00  2.670          C  
ATOM    828  CG  GLN A  51       1.042  -8.146   1.806  1.00  2.670          C  
ATOM    829  CD  GLN A  51       1.978  -7.719   0.605  1.00  2.670          C  
ATOM    830  OE1 GLN A  51       1.895  -6.547   0.177  1.00  2.670          O  
ATOM    831  NE2 GLN A  51       2.820  -8.606   0.073  1.00  2.670          N  
ATOM    832  H   GLN A  51       0.873  -7.751   5.024  1.00  1.930          H  
ATOM    833  HA  GLN A  51      -0.379  -9.927   3.371  1.00  2.440          H  
ATOM    834 1HB  GLN A  51       2.468  -8.814   3.268  1.00  3.210          H  
ATOM    835 2HB  GLN A  51       1.829 -10.085   2.228  1.00  3.210          H  
ATOM    836 1HG  GLN A  51       0.159  -8.536   1.391  1.00  3.210          H  
ATOM    837 2HG  GLN A  51       0.804  -7.259   2.381  1.00  3.210          H  
ATOM    838 1HE2 GLN A  51       3.425  -8.362  -0.682  1.00  3.210          H  
ATOM    839 2HE2 GLN A  51       2.929  -9.547   0.422  1.00  3.210          H  
ATOM    840  N   HIS A  52       0.095 -11.177   5.619  1.00  2.350          N  
ATOM    841  CA  HIS A  52       0.442 -12.036   6.737  1.00  2.800          C  
ATOM    842  C   HIS A  52       1.032 -13.374   6.396  1.00  2.860          C  
ATOM    843  O   HIS A  52       1.876 -13.892   7.139  1.00  3.210          O  
ATOM    844  CB  HIS A  52      -0.788 -12.268   7.596  1.00  3.740          C  
ATOM    845  CG  HIS A  52      -1.868 -13.075   6.949  1.00  3.740          C  
ATOM    846  ND1 HIS A  52      -2.711 -12.551   5.989  1.00  3.740          N  
ATOM    847  CD2 HIS A  52      -2.260 -14.357   7.137  1.00  3.740          C  
ATOM    848  CE1 HIS A  52      -3.567 -13.477   5.605  1.00  3.740          C  
ATOM    849  NE2 HIS A  52      -3.319 -14.585   6.286  1.00  3.740          N  
ATOM    850  H   HIS A  52      -0.870 -10.845   5.511  1.00  2.820          H  
ATOM    851  HA  HIS A  52       1.173 -11.510   7.355  1.00  3.360          H  
ATOM    852 1HB  HIS A  52      -0.491 -12.773   8.485  1.00  4.490          H  
ATOM    853 2HB  HIS A  52      -1.199 -11.311   7.882  1.00  4.490          H  
ATOM    854  HD2 HIS A  52      -1.817 -15.072   7.833  1.00  4.490          H  
ATOM    855  HE1 HIS A  52      -4.345 -13.344   4.857  1.00  4.490          H  
ATOM    856  HE2 HIS A  52      -3.820 -15.456   6.200  1.00  4.490          H  
ATOM    857  N   THR A  53       0.744 -13.880   5.215  1.00  3.180          N  
ATOM    858  CA  THR A  53       1.214 -15.199   4.864  1.00  3.940          C  
ATOM    859  C   THR A  53       2.723 -15.169   4.608  1.00  4.110          C  
ATOM    860  O   THR A  53       3.368 -16.207   4.550  1.00  4.510          O  
ATOM    861  CB  THR A  53       0.492 -15.709   3.614  1.00  5.210          C  
ATOM    862  OG1 THR A  53       0.860 -14.897   2.521  1.00  5.210          O  
ATOM    863  CG2 THR A  53      -1.015 -15.624   3.779  1.00  5.210          C  
ATOM    864  H   THR A  53       0.120 -13.399   4.578  1.00  3.820          H  
ATOM    865  HA  THR A  53       1.013 -15.879   5.691  1.00  4.730          H  
ATOM    866  HB  THR A  53       0.746 -16.733   3.425  1.00  6.250          H  
ATOM    867  HG1 THR A  53       1.703 -15.233   2.155  1.00  6.250          H  
ATOM    868 1HG2 THR A  53      -1.496 -15.985   2.870  1.00  6.250          H  
ATOM    869 2HG2 THR A  53      -1.319 -16.243   4.619  1.00  6.250          H  
ATOM    870 3HG2 THR A  53      -1.314 -14.601   3.956  1.00  6.250          H  
ATOM    871  N   GLU A  54       3.299 -13.972   4.485  1.00  4.250          N  
ATOM    872  CA  GLU A  54       4.724 -13.836   4.252  1.00  4.970          C  
ATOM    873  C   GLU A  54       5.521 -14.053   5.530  1.00  5.120          C  
ATOM    874  O   GLU A  54       6.703 -14.404   5.472  1.00  5.600          O  
ATOM    875  CB  GLU A  54       5.025 -12.467   3.667  1.00  6.670          C  
ATOM    876  CG  GLU A  54       4.464 -12.303   2.295  1.00  6.670          C  
ATOM    877  CD  GLU A  54       4.637 -10.986   1.757  1.00  6.670          C  
ATOM    878  OE1 GLU A  54       5.089 -10.118   2.457  1.00  6.670          O  
ATOM    879  OE2 GLU A  54       4.269 -10.810   0.625  1.00  6.670          O  
ATOM    880  H   GLU A  54       2.740 -13.118   4.566  1.00  5.100          H  
ATOM    881  HA  GLU A  54       5.029 -14.593   3.525  1.00  5.960          H  
ATOM    882 1HB  GLU A  54       4.613 -11.693   4.313  1.00  8.000          H  
ATOM    883 2HB  GLU A  54       6.101 -12.318   3.616  1.00  8.000          H  
ATOM    884 1HG  GLU A  54       4.947 -13.024   1.635  1.00  8.000          H  
ATOM    885 2HG  GLU A  54       3.398 -12.538   2.323  1.00  8.000          H  
ATOM    886  N   THR A  55       4.892 -13.845   6.696  1.00  5.040          N  
ATOM    887  CA  THR A  55       5.615 -14.022   7.940  1.00  5.590          C  
ATOM    888  C   THR A  55       5.131 -15.243   8.722  1.00  5.830          C  
ATOM    889  O   THR A  55       5.856 -15.716   9.585  1.00  6.400          O  
ATOM    890  CB  THR A  55       5.558 -12.752   8.806  1.00  7.610          C  
ATOM    891  OG1 THR A  55       4.201 -12.443   9.143  1.00  7.610          O  
ATOM    892  CG2 THR A  55       6.159 -11.591   8.011  1.00  7.610          C  
ATOM    893  H   THR A  55       3.912 -13.563   6.741  1.00  6.050          H  
ATOM    894  HA  THR A  55       6.663 -14.192   7.704  1.00  6.710          H  
ATOM    895  HB  THR A  55       6.131 -12.904   9.721  1.00  9.130          H  
ATOM    896  HG1 THR A  55       3.894 -13.051   9.825  1.00  9.130          H  
ATOM    897 1HG2 THR A  55       6.134 -10.696   8.616  1.00  9.130          H  
ATOM    898 2HG2 THR A  55       7.190 -11.827   7.754  1.00  9.130          H  
ATOM    899 3HG2 THR A  55       5.587 -11.428   7.097  1.00  9.130          H  
ATOM    900  N   VAL A  56       3.941 -15.776   8.412  1.00  5.680          N  
ATOM    901  CA  VAL A  56       3.416 -16.969   9.098  1.00  6.280          C  
ATOM    902  C   VAL A  56       3.999 -18.257   8.518  1.00  6.410          C  
ATOM    903  O   VAL A  56       3.739 -18.569   7.350  1.00  6.740          O  
ATOM    904  CB  VAL A  56       1.872 -17.022   8.910  1.00  8.550          C  
ATOM    905  CG1 VAL A  56       1.255 -18.300   9.480  1.00  8.550          C  
ATOM    906  CG2 VAL A  56       1.239 -15.852   9.611  1.00  8.550          C  
ATOM    907  H   VAL A  56       3.360 -15.299   7.719  1.00  6.820          H  
ATOM    908  HA  VAL A  56       3.672 -16.909  10.158  1.00  7.540          H  
ATOM    909  HB  VAL A  56       1.653 -16.977   7.845  1.00 10.260          H  
ATOM    910 1HG1 VAL A  56       0.178 -18.286   9.320  1.00 10.260          H  
ATOM    911 2HG1 VAL A  56       1.672 -19.174   8.985  1.00 10.260          H  
ATOM    912 3HG1 VAL A  56       1.449 -18.372  10.540  1.00 10.260          H  
ATOM    913 1HG2 VAL A  56       0.180 -15.887   9.437  1.00 10.260          H  
ATOM    914 2HG2 VAL A  56       1.439 -15.900  10.674  1.00 10.260          H  
ATOM    915 3HG2 VAL A  56       1.627 -14.923   9.238  1.00 10.260          H  
ATOM    916  N   SER A  57       4.728 -19.036   9.334  1.00  6.390          N  
ATOM    917  CA  SER A  57       5.318 -20.266   8.825  1.00  6.760          C  
ATOM    918  C   SER A  57       4.327 -21.418   8.755  1.00  6.760          C  
ATOM    919  O   SER A  57       4.414 -22.249   7.852  1.00  6.950          O  
ATOM    920  CB  SER A  57       6.438 -20.707   9.733  1.00  9.320          C  
ATOM    921  OG  SER A  57       5.936 -21.119  10.973  1.00  9.320          O  
ATOM    922  H   SER A  57       4.951 -18.741  10.294  1.00  7.670          H  
ATOM    923  HA  SER A  57       5.706 -20.075   7.825  1.00  8.110          H  
ATOM    924 1HB  SER A  57       6.985 -21.523   9.269  1.00 11.180          H  
ATOM    925 2HB  SER A  57       7.122 -19.885   9.879  1.00 11.180          H  
ATOM    926  HG  SER A  57       6.705 -21.251  11.537  1.00 11.180          H  
ATOM    927  N   LYS A  58       3.355 -21.468   9.667  1.00  6.800          N  
ATOM    928  CA  LYS A  58       2.377 -22.552   9.689  1.00  7.110          C  
ATOM    929  C   LYS A  58       1.010 -22.013  10.086  1.00  7.340          C  
ATOM    930  O   LYS A  58       0.912 -21.068  10.856  1.00  7.580          O  
ATOM    931  CB  LYS A  58       2.820 -23.675  10.657  1.00  9.830          C  
ATOM    932  CG  LYS A  58       4.186 -24.353  10.315  1.00  9.830          C  
ATOM    933  CD  LYS A  58       4.114 -25.246   9.064  1.00  9.830          C  
ATOM    934  CE  LYS A  58       5.490 -25.808   8.699  1.00  9.830          C  
ATOM    935  NZ  LYS A  58       5.429 -26.647   7.466  1.00  9.830          N  
ATOM    936  H   LYS A  58       3.336 -20.775  10.425  1.00  8.160          H  
ATOM    937  HA  LYS A  58       2.281 -22.962   8.687  1.00  8.530          H  
ATOM    938 1HB  LYS A  58       2.900 -23.264  11.662  1.00 11.800          H  
ATOM    939 2HB  LYS A  58       2.059 -24.450  10.690  1.00 11.800          H  
ATOM    940 1HG  LYS A  58       4.963 -23.612  10.189  1.00 11.800          H  
ATOM    941 2HG  LYS A  58       4.470 -24.980  11.158  1.00 11.800          H  
ATOM    942 1HD  LYS A  58       3.426 -26.071   9.243  1.00 11.800          H  
ATOM    943 2HD  LYS A  58       3.755 -24.675   8.213  1.00 11.800          H  
ATOM    944 1HE  LYS A  58       6.163 -24.967   8.513  1.00 11.800          H  
ATOM    945 2HE  LYS A  58       5.884 -26.404   9.520  1.00 11.800          H  
ATOM    946 1HZ  LYS A  58       6.360 -26.978   7.232  1.00 11.800          H  
ATOM    947 2HZ  LYS A  58       4.822 -27.432   7.623  1.00 11.800          H  
ATOM    948 3HZ  LYS A  58       5.061 -26.096   6.697  1.00 11.800          H  
ATOM    949  N   LYS A  59      -0.073 -22.655   9.668  1.00  7.590          N  
ATOM    950  CA  LYS A  59      -1.376 -22.155  10.118  1.00  8.190          C  
ATOM    951  C   LYS A  59      -1.497 -22.206  11.648  1.00  8.310          C  
ATOM    952  O   LYS A  59      -2.172 -21.373  12.254  1.00  8.690          O  
ATOM    953  CB  LYS A  59      -2.518 -22.941   9.465  1.00 11.230          C  
ATOM    954  CG  LYS A  59      -2.681 -22.735   7.936  1.00 11.230          C  
ATOM    955  CD  LYS A  59      -3.110 -21.298   7.584  1.00 11.230          C  
ATOM    956  CE  LYS A  59      -3.417 -21.135   6.089  1.00 11.230          C  
ATOM    957  NZ  LYS A  59      -3.743 -19.716   5.749  1.00 11.230          N  
ATOM    958  H   LYS A  59       0.004 -23.444   9.042  1.00  9.110          H  
ATOM    959  HA  LYS A  59      -1.458 -21.108   9.835  1.00  9.830          H  
ATOM    960 1HB  LYS A  59      -2.371 -24.006   9.643  1.00 13.470          H  
ATOM    961 2HB  LYS A  59      -3.460 -22.663   9.940  1.00 13.470          H  
ATOM    962 1HG  LYS A  59      -1.734 -22.946   7.439  1.00 13.470          H  
ATOM    963 2HG  LYS A  59      -3.431 -23.430   7.557  1.00 13.470          H  
ATOM    964 1HD  LYS A  59      -3.995 -21.026   8.164  1.00 13.470          H  
ATOM    965 2HD  LYS A  59      -2.313 -20.599   7.825  1.00 13.470          H  
ATOM    966 1HE  LYS A  59      -2.551 -21.447   5.504  1.00 13.470          H  
ATOM    967 2HE  LYS A  59      -4.267 -21.764   5.827  1.00 13.470          H  
ATOM    968 1HZ  LYS A  59      -3.941 -19.608   4.733  1.00 13.470          H  
ATOM    969 2HZ  LYS A  59      -4.540 -19.404   6.276  1.00 13.470          H  
ATOM    970 3HZ  LYS A  59      -2.954 -19.134   5.974  1.00 13.470          H  
ATOM    971  N   SER A  60      -0.813 -23.168  12.270  1.00  8.270          N  
ATOM    972  CA  SER A  60      -0.783 -23.359  13.713  1.00  8.660          C  
ATOM    973  C   SER A  60       0.235 -22.457  14.436  1.00  8.880          C  
ATOM    974  O   SER A  60       0.363 -22.529  15.662  1.00  9.010          O  
ATOM    975  CB  SER A  60      -0.481 -24.811  14.025  1.00 11.970          C  
ATOM    976  OG  SER A  60       0.803 -25.169  13.578  1.00 11.970          O  
ATOM    977  H   SER A  60      -0.299 -23.844  11.723  1.00  9.920          H  
ATOM    978  HA  SER A  60      -1.773 -23.122  14.102  1.00 10.390          H  
ATOM    979 1HB  SER A  60      -0.550 -24.969  15.101  1.00 14.360          H  
ATOM    980 2HB  SER A  60      -1.225 -25.449  13.552  1.00 14.360          H  
ATOM    981  HG  SER A  60       0.964 -26.055  13.921  1.00 14.360          H  
ATOM    982  N   SER A  61       1.005 -21.661  13.684  1.00  9.210          N  
ATOM    983  CA  SER A  61       2.042 -20.801  14.248  1.00  9.780          C  
ATOM    984  C   SER A  61       2.401 -19.596  13.391  1.00 10.280          C  
ATOM    985  O   SER A  61       2.796 -19.698  12.224  1.00 10.800          O  
ATOM    986  CB  SER A  61       3.318 -21.548  14.510  1.00 13.460          C  
ATOM    987  OG  SER A  61       4.304 -20.632  14.922  1.00 13.460          O  
ATOM    988  H   SER A  61       0.824 -21.593  12.684  1.00 11.050          H  
ATOM    989  HA  SER A  61       1.671 -20.426  15.203  1.00 11.740          H  
ATOM    990 1HB  SER A  61       3.159 -22.301  15.281  1.00 16.160          H  
ATOM    991 2HB  SER A  61       3.641 -22.055  13.605  1.00 16.160          H  
ATOM    992  HG  SER A  61       5.096 -21.163  15.078  1.00 16.160          H  
ATOM    993  N   LEU A  62       2.411 -18.434  14.034  1.00 10.370          N  
ATOM    994  CA  LEU A  62       2.717 -17.202  13.329  1.00 11.080          C  
ATOM    995  C   LEU A  62       4.172 -16.780  13.472  1.00 11.490          C  
ATOM    996  O   LEU A  62       4.525 -15.646  13.136  1.00 12.110          O  
ATOM    997  CB  LEU A  62       1.721 -16.093  13.737  1.00 15.230          C  
ATOM    998  CG  LEU A  62       1.601 -15.671  15.249  1.00 15.230          C  
ATOM    999  CD1 LEU A  62       2.684 -14.650  15.626  1.00 15.230          C  
ATOM   1000  CD2 LEU A  62       0.191 -15.083  15.474  1.00 15.230          C  
ATOM   1001  H   LEU A  62       2.142 -18.415  15.005  1.00 12.440          H  
ATOM   1002  HA  LEU A  62       2.552 -17.383  12.274  1.00 13.300          H  
ATOM   1003 1HB  LEU A  62       1.976 -15.197  13.170  1.00 18.270          H  
ATOM   1004 2HB  LEU A  62       0.736 -16.410  13.413  1.00 18.270          H  
ATOM   1005  HG  LEU A  62       1.732 -16.539  15.887  1.00 18.270          H  
ATOM   1006 1HD1 LEU A  62       2.567 -14.374  16.672  1.00 18.270          H  
ATOM   1007 2HD1 LEU A  62       3.672 -15.061  15.489  1.00 18.270          H  
ATOM   1008 3HD1 LEU A  62       2.579 -13.767  15.006  1.00 18.270          H  
ATOM   1009 1HD2 LEU A  62       0.077 -14.792  16.519  1.00 18.270          H  
ATOM   1010 2HD2 LEU A  62       0.048 -14.210  14.842  1.00 18.270          H  
ATOM   1011 3HD2 LEU A  62      -0.563 -15.829  15.231  1.00 18.270          H  
ATOM   1012  N   SER A  63       5.016 -17.681  13.991  1.00 11.330          N  
ATOM   1013  CA  SER A  63       6.441 -17.386  14.039  1.00 11.900          C  
ATOM   1014  C   SER A  63       6.872 -17.502  12.581  1.00 12.100          C  
ATOM   1015  O   SER A  63       6.111 -18.061  11.778  1.00 12.040          O  
ATOM   1016  CB  SER A  63       7.210 -18.352  14.925  1.00 16.430          C  
ATOM   1017  OG  SER A  63       7.260 -19.632  14.364  1.00 16.430          O  
ATOM   1018  H   SER A  63       4.678 -18.598  14.282  1.00 13.600          H  
ATOM   1019  HA  SER A  63       6.603 -16.362  14.380  1.00 14.280          H  
ATOM   1020 1HB  SER A  63       8.222 -17.979  15.073  1.00 19.720          H  
ATOM   1021 2HB  SER A  63       6.733 -18.401  15.902  1.00 19.720          H  
ATOM   1022  HG  SER A  63       7.793 -20.162  14.962  1.00 19.720          H  
ATOM   1023  N   SER A  64       8.060 -17.008  12.224  1.00 12.540          N  
ATOM   1024  CA  SER A  64       8.452 -17.024  10.815  1.00 12.930          C  
ATOM   1025  C   SER A  64       9.412 -18.102  10.349  1.00 12.960          C  
ATOM   1026  O   SER A  64      10.169 -18.682  11.128  1.00 13.010          O  
ATOM   1027  CB  SER A  64       9.051 -15.682  10.453  1.00 17.950          C  
ATOM   1028  OG  SER A  64       8.110 -14.674  10.635  1.00 17.950          O  
ATOM   1029  H   SER A  64       8.661 -16.579  12.908  1.00 15.050          H  
ATOM   1030  HA  SER A  64       7.548 -17.163  10.234  1.00 15.520          H  
ATOM   1031 1HB  SER A  64       9.925 -15.489  11.070  1.00 21.540          H  
ATOM   1032 2HB  SER A  64       9.375 -15.695   9.414  1.00 21.540          H  
ATOM   1033  HG  SER A  64       7.313 -14.978  10.151  1.00 21.540          H  
ATOM   1034  N   ASN A  65       9.373 -18.329   9.028  1.00 13.110          N  
ATOM   1035  CA  ASN A  65      10.258 -19.230   8.297  1.00 13.360          C  
ATOM   1036  C   ASN A  65      10.277 -18.814   6.826  1.00 12.930          C  
ATOM   1037  O   ASN A  65       9.334 -19.087   6.077  1.00 12.840          O  
ATOM   1038  CB  ASN A  65       9.847 -20.682   8.432  1.00 18.600          C  
ATOM   1039  CG  ASN A  65      10.859 -21.645   7.794  1.00 18.600          C  
ATOM   1040  OD1 ASN A  65      11.558 -21.344   6.799  1.00 18.600          O  
ATOM   1041  ND2 ASN A  65      10.947 -22.826   8.368  1.00 18.600          N  
ATOM   1042  H   ASN A  65       8.692 -17.807   8.491  1.00 15.730          H  
ATOM   1043  HA  ASN A  65      11.272 -19.119   8.684  1.00 16.030          H  
ATOM   1044 1HB  ASN A  65       9.733 -20.934   9.488  1.00 22.320          H  
ATOM   1045 2HB  ASN A  65       8.885 -20.826   7.951  1.00 22.320          H  
ATOM   1046 1HD2 ASN A  65      11.582 -23.514   8.010  1.00 22.320          H  
ATOM   1047 2HD2 ASN A  65      10.375 -23.040   9.161  1.00 22.320          H  
ATOM   1048  N   ASP A  66      11.361 -18.164   6.410  1.00 12.860          N  
ATOM   1049  CA  ASP A  66      11.499 -17.603   5.061  1.00 12.670          C  
ATOM   1050  C   ASP A  66      11.400 -18.623   3.928  1.00 12.060          C  
ATOM   1051  O   ASP A  66      11.219 -18.242   2.770  1.00 11.950          O  
ATOM   1052  CB  ASP A  66      12.837 -16.866   4.888  1.00 17.810          C  
ATOM   1053  CG  ASP A  66      12.961 -15.476   5.586  1.00 17.810          C  
ATOM   1054  OD1 ASP A  66      11.969 -14.902   6.013  1.00 17.810          O  
ATOM   1055  OD2 ASP A  66      14.079 -14.988   5.647  1.00 17.810          O  
ATOM   1056  H   ASP A  66      12.106 -18.005   7.077  1.00 15.430          H  
ATOM   1057  HA  ASP A  66      10.694 -16.882   4.923  1.00 15.200          H  
ATOM   1058 1HB  ASP A  66      13.638 -17.507   5.259  1.00 21.380          H  
ATOM   1059 2HB  ASP A  66      13.021 -16.726   3.822  1.00 21.380          H  
ATOM   1060  N   ASN A  67      11.567 -19.909   4.224  1.00 11.820          N  
ATOM   1061  CA  ASN A  67      11.543 -20.898   3.161  1.00 11.450          C  
ATOM   1062  C   ASN A  67      10.155 -21.464   2.865  1.00 10.720          C  
ATOM   1063  O   ASN A  67       9.991 -22.254   1.926  1.00 10.600          O  
ATOM   1064  CB  ASN A  67      12.496 -22.018   3.504  1.00 16.180          C  
ATOM   1065  CG  ASN A  67      13.925 -21.567   3.481  1.00 16.180          C  
ATOM   1066  OD1 ASN A  67      14.339 -20.750   2.646  1.00 16.180          O  
ATOM   1067  ND2 ASN A  67      14.697 -22.079   4.401  1.00 16.180          N  
ATOM   1068  H   ASN A  67      11.672 -20.210   5.195  1.00 14.180          H  
ATOM   1069  HA  ASN A  67      11.892 -20.419   2.246  1.00 13.740          H  
ATOM   1070 1HB  ASN A  67      12.260 -22.407   4.493  1.00 19.410          H  
ATOM   1071 2HB  ASN A  67      12.372 -22.834   2.793  1.00 19.410          H  
ATOM   1072 1HD2 ASN A  67      15.661 -21.818   4.449  1.00 19.410          H  
ATOM   1073 2HD2 ASN A  67      14.324 -22.731   5.061  1.00 19.410          H  
ATOM   1074  N   GLU A  68       9.122 -21.020   3.583  1.00 10.430          N  
ATOM   1075  CA  GLU A  68       7.784 -21.551   3.325  1.00  9.960          C  
ATOM   1076  C   GLU A  68       7.119 -20.729   2.214  1.00  9.550          C  
ATOM   1077  O   GLU A  68       6.116 -20.044   2.418  1.00  9.360          O  
ATOM   1078  CB  GLU A  68       6.947 -21.565   4.610  1.00 14.130          C  
ATOM   1079  CG  GLU A  68       7.490 -22.508   5.725  1.00 14.130          C  
ATOM   1080  CD  GLU A  68       7.423 -24.004   5.383  1.00 14.130          C  
ATOM   1081  OE1 GLU A  68       6.862 -24.345   4.368  1.00 14.130          O  
ATOM   1082  OE2 GLU A  68       7.913 -24.801   6.160  1.00 14.130          O  
ATOM   1083  H   GLU A  68       9.268 -20.330   4.329  1.00 12.520          H  
ATOM   1084  HA  GLU A  68       7.878 -22.579   2.974  1.00 11.950          H  
ATOM   1085 1HB  GLU A  68       6.910 -20.556   5.028  1.00 16.960          H  
ATOM   1086 2HB  GLU A  68       5.920 -21.860   4.381  1.00 16.960          H  
ATOM   1087 1HG  GLU A  68       8.529 -22.245   5.915  1.00 16.960          H  
ATOM   1088 2HG  GLU A  68       6.925 -22.325   6.641  1.00 16.960          H  
ATOM   1089  N   GLN A  69       7.680 -20.864   1.012  1.00  9.680          N  
ATOM   1090  CA  GLN A  69       7.359 -20.053  -0.167  1.00  9.670          C  
ATOM   1091  C   GLN A  69       5.903 -20.126  -0.608  1.00  9.350          C  
ATOM   1092  O   GLN A  69       5.343 -19.137  -1.097  1.00  9.240          O  
ATOM   1093  CB  GLN A  69       8.261 -20.460  -1.334  1.00 13.540          C  
ATOM   1094  CG  GLN A  69       9.729 -20.080  -1.146  1.00 13.540          C  
ATOM   1095  CD  GLN A  69      10.602 -20.525  -2.304  1.00 13.540          C  
ATOM   1096  OE1 GLN A  69      10.166 -21.292  -3.168  1.00 13.540          O  
ATOM   1097  NE2 GLN A  69      11.842 -20.047  -2.327  1.00 13.540          N  
ATOM   1098  H   GLN A  69       8.462 -21.525   0.987  1.00 11.620          H  
ATOM   1099  HA  GLN A  69       7.578 -19.010   0.080  1.00 11.600          H  
ATOM   1100 1HB  GLN A  69       8.207 -21.539  -1.476  1.00 16.250          H  
ATOM   1101 2HB  GLN A  69       7.906 -19.990  -2.250  1.00 16.250          H  
ATOM   1102 1HG  GLN A  69       9.800 -18.995  -1.059  1.00 16.250          H  
ATOM   1103 2HG  GLN A  69      10.105 -20.548  -0.236  1.00 16.250          H  
ATOM   1104 1HE2 GLN A  69      12.466 -20.307  -3.067  1.00 16.250          H  
ATOM   1105 2HE2 GLN A  69      12.157 -19.430  -1.602  1.00 16.250          H  
ATOM   1106  N   GLY A  70       5.261 -21.272  -0.396  1.00  9.460          N  
ATOM   1107  CA  GLY A  70       3.865 -21.444  -0.789  1.00  9.000          C  
ATOM   1108  C   GLY A  70       2.951 -20.418  -0.109  1.00  8.550          C  
ATOM   1109  O   GLY A  70       1.838 -20.154  -0.573  1.00  8.340          O  
ATOM   1110  H   GLY A  70       5.760 -22.054   0.010  1.00 11.350          H  
ATOM   1111 1HA  GLY A  70       3.779 -21.351  -1.871  1.00 10.800          H  
ATOM   1112 2HA  GLY A  70       3.540 -22.451  -0.529  1.00 10.800          H  
ATOM   1113  N   HIS A  71       3.388 -19.869   1.023  1.00  8.630          N  
ATOM   1114  CA  HIS A  71       2.586 -18.899   1.727  1.00  8.400          C  
ATOM   1115  C   HIS A  71       2.716 -17.503   1.105  1.00  8.180          C  
ATOM   1116  O   HIS A  71       1.824 -16.661   1.230  1.00  8.080          O  
ATOM   1117  CB  HIS A  71       2.943 -18.919   3.208  1.00 11.850          C  
ATOM   1118  CG  HIS A  71       2.553 -20.191   3.886  1.00 11.850          C  
ATOM   1119  ND1 HIS A  71       2.835 -20.447   5.209  1.00 11.850          N  
ATOM   1120  CD2 HIS A  71       1.890 -21.282   3.424  1.00 11.850          C  
ATOM   1121  CE1 HIS A  71       2.356 -21.636   5.531  1.00 11.850          C  
ATOM   1122  NE2 HIS A  71       1.780 -22.164   4.467  1.00 11.850          N  
ATOM   1123  H   HIS A  71       4.319 -20.089   1.394  1.00 10.360          H  
ATOM   1124  HA  HIS A  71       1.535 -19.180   1.656  1.00 10.080          H  
ATOM   1125 1HB  HIS A  71       4.011 -18.742   3.346  1.00 14.220          H  
ATOM   1126 2HB  HIS A  71       2.416 -18.154   3.703  1.00 14.220          H  
ATOM   1127  HD1 HIS A  71       3.246 -19.790   5.891  1.00 14.220          H  
ATOM   1128  HD2 HIS A  71       1.467 -21.541   2.453  1.00 14.220          H  
ATOM   1129  HE1 HIS A  71       2.458 -22.019   6.525  1.00 14.220          H  
ATOM   1130  N   ASP A  72       3.791 -17.231   0.366  1.00  8.350          N  
ATOM   1131  CA  ASP A  72       3.887 -15.911  -0.226  1.00  8.470          C  
ATOM   1132  C   ASP A  72       2.879 -15.915  -1.364  1.00  8.260          C  
ATOM   1133  O   ASP A  72       2.202 -14.913  -1.646  1.00  8.430          O  
ATOM   1134  CB  ASP A  72       5.278 -15.646  -0.807  1.00 11.810          C  
ATOM   1135  CG  ASP A  72       6.406 -15.536   0.213  1.00 11.810          C  
ATOM   1136  OD1 ASP A  72       6.167 -15.476   1.389  1.00 11.810          O  
ATOM   1137  OD2 ASP A  72       7.529 -15.532  -0.222  1.00 11.810          O  
ATOM   1138  H   ASP A  72       4.537 -17.903   0.194  1.00 10.020          H  
ATOM   1139  HA  ASP A  72       3.623 -15.147   0.505  1.00 10.160          H  
ATOM   1140 1HB  ASP A  72       5.529 -16.454  -1.499  1.00 14.170          H  
ATOM   1141 2HB  ASP A  72       5.250 -14.724  -1.389  1.00 14.170          H  
ATOM   1142  N   GLN A  73       2.800 -17.086  -2.011  1.00  8.150          N  
ATOM   1143  CA  GLN A  73       1.925 -17.314  -3.142  1.00  8.230          C  
ATOM   1144  C   GLN A  73       0.466 -17.212  -2.713  1.00  7.650          C  
ATOM   1145  O   GLN A  73      -0.347 -16.624  -3.429  1.00  7.790          O  
ATOM   1146  CB  GLN A  73       2.204 -18.689  -3.745  1.00 11.490          C  
ATOM   1147  CG  GLN A  73       3.561 -18.820  -4.411  1.00 11.490          C  
ATOM   1148  CD  GLN A  73       3.838 -20.236  -4.879  1.00 11.490          C  
ATOM   1149  OE1 GLN A  73       3.168 -21.185  -4.456  1.00 11.490          O  
ATOM   1150  NE2 GLN A  73       4.825 -20.390  -5.750  1.00 11.490          N  
ATOM   1151  H   GLN A  73       3.421 -17.837  -1.689  1.00  9.780          H  
ATOM   1152  HA  GLN A  73       2.117 -16.546  -3.893  1.00  9.880          H  
ATOM   1153 1HB  GLN A  73       2.138 -19.441  -2.968  1.00 13.790          H  
ATOM   1154 2HB  GLN A  73       1.442 -18.922  -4.487  1.00 13.790          H  
ATOM   1155 1HG  GLN A  73       3.601 -18.155  -5.271  1.00 13.790          H  
ATOM   1156 2HG  GLN A  73       4.333 -18.546  -3.689  1.00 13.790          H  
ATOM   1157 1HE2 GLN A  73       5.053 -21.304  -6.094  1.00 13.790          H  
ATOM   1158 2HE2 GLN A  73       5.346 -19.596  -6.066  1.00 13.790          H  
ATOM   1159  N   GLU A  74       0.140 -17.739  -1.522  1.00  7.190          N  
ATOM   1160  CA  GLU A  74      -1.230 -17.690  -1.022  1.00  6.910          C  
ATOM   1161  C   GLU A  74      -1.789 -16.276  -0.945  1.00  6.190          C  
ATOM   1162  O   GLU A  74      -2.872 -16.024  -1.474  1.00  5.620          O  
ATOM   1163  CB  GLU A  74      -1.327 -18.312   0.375  1.00  9.790          C  
ATOM   1164  CG  GLU A  74      -2.757 -18.329   0.979  1.00  9.790          C  
ATOM   1165  CD  GLU A  74      -2.788 -18.924   2.364  1.00  9.790          C  
ATOM   1166  OE1 GLU A  74      -1.740 -19.280   2.840  1.00  9.790          O  
ATOM   1167  OE2 GLU A  74      -3.852 -19.019   2.955  1.00  9.790          O  
ATOM   1168  H   GLU A  74       0.846 -18.268  -1.002  1.00  8.630          H  
ATOM   1169  HA  GLU A  74      -1.856 -18.266  -1.701  1.00  8.290          H  
ATOM   1170 1HB  GLU A  74      -0.957 -19.337   0.340  1.00 11.740          H  
ATOM   1171 2HB  GLU A  74      -0.683 -17.759   1.060  1.00 11.740          H  
ATOM   1172 1HG  GLU A  74      -3.132 -17.310   1.037  1.00 11.740          H  
ATOM   1173 2HG  GLU A  74      -3.416 -18.895   0.322  1.00 11.740          H  
ATOM   1174  N   TRP A  75      -1.081 -15.341  -0.303  1.00  6.310          N  
ATOM   1175  CA  TRP A  75      -1.679 -14.002  -0.180  1.00  5.760          C  
ATOM   1176  C   TRP A  75      -1.861 -13.370  -1.544  1.00  5.110          C  
ATOM   1177  O   TRP A  75      -2.908 -12.770  -1.835  1.00  4.530          O  
ATOM   1178  CB  TRP A  75      -0.863 -13.054   0.684  1.00  8.280          C  
ATOM   1179  CG  TRP A  75      -1.558 -11.773   1.027  1.00  8.280          C  
ATOM   1180  CD1 TRP A  75      -2.323 -11.621   2.138  1.00  8.280          C  
ATOM   1181  CD2 TRP A  75      -1.600 -10.490   0.340  1.00  8.280          C  
ATOM   1182  NE1 TRP A  75      -2.819 -10.356   2.206  1.00  8.280          N  
ATOM   1183  CE2 TRP A  75      -2.391  -9.645   1.123  1.00  8.280          C  
ATOM   1184  CE3 TRP A  75      -1.043  -9.994  -0.847  1.00  8.280          C  
ATOM   1185  CZ2 TRP A  75      -2.634  -8.330   0.772  1.00  8.280          C  
ATOM   1186  CZ3 TRP A  75      -1.309  -8.670  -1.193  1.00  8.280          C  
ATOM   1187  CH2 TRP A  75      -2.069  -7.868  -0.410  1.00  8.280          C  
ATOM   1188  H   TRP A  75      -0.175 -15.590   0.123  1.00  7.570          H  
ATOM   1189  HA  TRP A  75      -2.657 -14.107   0.276  1.00  6.910          H  
ATOM   1190 1HB  TRP A  75      -0.695 -13.516   1.609  1.00  9.940          H  
ATOM   1191 2HB  TRP A  75       0.105 -12.844   0.226  1.00  9.940          H  
ATOM   1192  HD1 TRP A  75      -2.506 -12.397   2.877  1.00  9.940          H  
ATOM   1193  HE1 TRP A  75      -3.417  -9.996   2.953  1.00  9.940          H  
ATOM   1194  HE3 TRP A  75      -0.424 -10.625  -1.478  1.00  9.940          H  
ATOM   1195  HZ2 TRP A  75      -3.247  -7.671   1.388  1.00  9.940          H  
ATOM   1196  HZ3 TRP A  75      -0.902  -8.277  -2.097  1.00  9.940          H  
ATOM   1197  HH2 TRP A  75      -2.237  -6.835  -0.724  1.00  9.940          H  
ATOM   1198  N   GLU A  76      -0.816 -13.455  -2.379  1.00  5.330          N  
ATOM   1199  CA  GLU A  76      -0.918 -12.838  -3.683  1.00  4.910          C  
ATOM   1200  C   GLU A  76      -2.084 -13.439  -4.457  1.00  4.290          C  
ATOM   1201  O   GLU A  76      -2.841 -12.707  -5.082  1.00  3.830          O  
ATOM   1202  CB  GLU A  76       0.375 -12.983  -4.491  1.00  7.040          C  
ATOM   1203  CG  GLU A  76       0.327 -12.232  -5.827  1.00  7.040          C  
ATOM   1204  CD  GLU A  76       1.581 -12.358  -6.688  1.00  7.040          C  
ATOM   1205  OE1 GLU A  76       2.415 -13.163  -6.379  1.00  7.040          O  
ATOM   1206  OE2 GLU A  76       1.699 -11.629  -7.665  1.00  7.040          O  
ATOM   1207  H   GLU A  76       0.040 -13.954  -2.106  1.00  6.400          H  
ATOM   1208  HA  GLU A  76      -1.116 -11.776  -3.549  1.00  5.890          H  
ATOM   1209 1HB  GLU A  76       1.216 -12.601  -3.910  1.00  8.450          H  
ATOM   1210 2HB  GLU A  76       0.565 -14.042  -4.688  1.00  8.450          H  
ATOM   1211 1HG  GLU A  76      -0.505 -12.634  -6.379  1.00  8.450          H  
ATOM   1212 2HG  GLU A  76       0.118 -11.181  -5.637  1.00  8.450          H  
ATOM   1213  N   SER A  77      -2.255 -14.768  -4.394  1.00  4.400          N  
ATOM   1214  CA  SER A  77      -3.320 -15.467  -5.112  1.00  3.950          C  
ATOM   1215  C   SER A  77      -4.706 -14.993  -4.664  1.00  3.470          C  
ATOM   1216  O   SER A  77      -5.574 -14.668  -5.488  1.00  3.030          O  
ATOM   1217  CB  SER A  77      -3.198 -16.963  -4.870  1.00  5.710          C  
ATOM   1218  OG  SER A  77      -2.001 -17.472  -5.409  1.00  5.710          O  
ATOM   1219  H   SER A  77      -1.584 -15.332  -3.871  1.00  5.280          H  
ATOM   1220  HA  SER A  77      -3.207 -15.276  -6.179  1.00  4.740          H  
ATOM   1221 1HB  SER A  77      -3.237 -17.168  -3.803  1.00  6.850          H  
ATOM   1222 2HB  SER A  77      -4.048 -17.467  -5.334  1.00  6.850          H  
ATOM   1223  HG  SER A  77      -1.296 -17.168  -4.807  1.00  6.850          H  
ATOM   1224  N   ILE A  78      -4.892 -14.775  -3.356  1.00  3.670          N  
ATOM   1225  CA  ILE A  78      -6.194 -14.342  -2.843  1.00  3.380          C  
ATOM   1226  C   ILE A  78      -6.656 -13.070  -3.543  1.00  2.830          C  
ATOM   1227  O   ILE A  78      -7.829 -12.947  -3.916  1.00  2.620          O  
ATOM   1228  CB  ILE A  78      -6.167 -14.123  -1.306  1.00  4.850          C  
ATOM   1229  CG1 ILE A  78      -5.990 -15.494  -0.583  1.00  4.850          C  
ATOM   1230  CG2 ILE A  78      -7.476 -13.407  -0.840  1.00  4.850          C  
ATOM   1231  CD1 ILE A  78      -5.616 -15.401   0.903  1.00  4.850          C  
ATOM   1232  H   ILE A  78      -4.138 -15.036  -2.705  1.00  4.400          H  
ATOM   1233  HA  ILE A  78      -6.921 -15.129  -3.058  1.00  4.060          H  
ATOM   1234  HB  ILE A  78      -5.302 -13.501  -1.049  1.00  5.820          H  
ATOM   1235 1HG1 ILE A  78      -6.924 -16.048  -0.662  1.00  5.820          H  
ATOM   1236 2HG1 ILE A  78      -5.226 -16.058  -1.091  1.00  5.820          H  
ATOM   1237 1HG2 ILE A  78      -7.450 -13.240   0.230  1.00  5.820          H  
ATOM   1238 2HG2 ILE A  78      -7.577 -12.447  -1.330  1.00  5.820          H  
ATOM   1239 3HG2 ILE A  78      -8.340 -14.024  -1.091  1.00  5.820          H  
ATOM   1240 1HD1 ILE A  78      -5.512 -16.411   1.309  1.00  5.820          H  
ATOM   1241 2HD1 ILE A  78      -4.673 -14.878   1.005  1.00  5.820          H  
ATOM   1242 3HD1 ILE A  78      -6.380 -14.873   1.457  1.00  5.820          H  
ATOM   1243  N   PHE A  79      -5.744 -12.114  -3.728  1.00  2.880          N  
ATOM   1244  CA  PHE A  79      -6.129 -10.871  -4.393  1.00  2.660          C  
ATOM   1245  C   PHE A  79      -5.661 -10.765  -5.870  1.00  2.510          C  
ATOM   1246  O   PHE A  79      -5.635  -9.666  -6.431  1.00  2.490          O  
ATOM   1247  CB  PHE A  79      -5.617  -9.685  -3.576  1.00  3.810          C  
ATOM   1248  CG  PHE A  79      -6.164  -9.685  -2.167  1.00  3.810          C  
ATOM   1249  CD1 PHE A  79      -5.328  -9.889  -1.089  1.00  3.810          C  
ATOM   1250  CD2 PHE A  79      -7.517  -9.540  -1.916  1.00  3.810          C  
ATOM   1251  CE1 PHE A  79      -5.839  -9.914   0.195  1.00  3.810          C  
ATOM   1252  CE2 PHE A  79      -8.012  -9.569  -0.650  1.00  3.810          C  
ATOM   1253  CZ  PHE A  79      -7.179  -9.748   0.413  1.00  3.810          C  
ATOM   1254  H   PHE A  79      -4.791 -12.257  -3.362  1.00  3.460          H  
ATOM   1255  HA  PHE A  79      -7.217 -10.819  -4.400  1.00  3.190          H  
ATOM   1256 1HB  PHE A  79      -4.525  -9.715  -3.528  1.00  4.570          H  
ATOM   1257 2HB  PHE A  79      -5.906  -8.757  -4.058  1.00  4.570          H  
ATOM   1258  HD1 PHE A  79      -4.256 -10.032  -1.257  1.00  4.570          H  
ATOM   1259  HD2 PHE A  79      -8.200  -9.416  -2.728  1.00  4.570          H  
ATOM   1260  HE1 PHE A  79      -5.181 -10.072   1.033  1.00  4.570          H  
ATOM   1261  HE2 PHE A  79      -9.079  -9.457  -0.501  1.00  4.570          H  
ATOM   1262  HZ  PHE A  79      -7.578  -9.772   1.424  1.00  4.570          H  
ATOM   1263  N   LYS A  80      -5.274 -11.898  -6.489  1.00  2.690          N  
ATOM   1264  CA  LYS A  80      -4.799 -11.936  -7.888  1.00  2.750          C  
ATOM   1265  C   LYS A  80      -5.572 -12.877  -8.825  1.00  2.450          C  
ATOM   1266  O   LYS A  80      -5.760 -12.557  -9.998  1.00  2.670          O  
ATOM   1267  CB  LYS A  80      -3.327 -12.325  -7.943  1.00  3.830          C  
ATOM   1268  CG  LYS A  80      -2.674 -12.336  -9.329  1.00  3.830          C  
ATOM   1269  CD  LYS A  80      -1.208 -12.649  -9.160  1.00  3.830          C  
ATOM   1270  CE  LYS A  80      -0.411 -12.639 -10.429  1.00  3.830          C  
ATOM   1271  NZ  LYS A  80       1.021 -12.971 -10.137  1.00  3.830          N  
ATOM   1272  H   LYS A  80      -5.326 -12.772  -5.970  1.00  3.230          H  
ATOM   1273  HA  LYS A  80      -4.898 -10.930  -8.295  1.00  3.300          H  
ATOM   1274 1HB  LYS A  80      -2.756 -11.647  -7.315  1.00  4.590          H  
ATOM   1275 2HB  LYS A  80      -3.212 -13.321  -7.532  1.00  4.590          H  
ATOM   1276 1HG  LYS A  80      -3.132 -13.109  -9.948  1.00  4.590          H  
ATOM   1277 2HG  LYS A  80      -2.802 -11.373  -9.818  1.00  4.590          H  
ATOM   1278 1HD  LYS A  80      -0.778 -11.896  -8.519  1.00  4.590          H  
ATOM   1279 2HD  LYS A  80      -1.096 -13.619  -8.676  1.00  4.590          H  
ATOM   1280 1HE  LYS A  80      -0.813 -13.362 -11.135  1.00  4.590          H  
ATOM   1281 2HE  LYS A  80      -0.459 -11.643 -10.871  1.00  4.590          H  
ATOM   1282 1HZ  LYS A  80       1.570 -12.949 -10.978  1.00  4.590          H  
ATOM   1283 2HZ  LYS A  80       1.398 -12.283  -9.453  1.00  4.590          H  
ATOM   1284 3HZ  LYS A  80       1.078 -13.890  -9.726  1.00  4.590          H  
ATOM   1285  N   ASP A  81      -5.993 -14.055  -8.332  1.00  2.240          N  
ATOM   1286  CA  ASP A  81      -6.611 -15.084  -9.180  1.00  2.290          C  
ATOM   1287  C   ASP A  81      -7.870 -14.625  -9.913  1.00  2.340          C  
ATOM   1288  O   ASP A  81      -8.166 -15.106 -11.012  1.00  2.810          O  
ATOM   1289  CB  ASP A  81      -6.974 -16.331  -8.361  1.00  3.190          C  
ATOM   1290  CG  ASP A  81      -5.774 -17.200  -7.933  1.00  3.190          C  
ATOM   1291  OD1 ASP A  81      -4.692 -17.008  -8.435  1.00  3.190          O  
ATOM   1292  OD2 ASP A  81      -5.974 -18.062  -7.111  1.00  3.190          O  
ATOM   1293  H   ASP A  81      -5.826 -14.274  -7.349  1.00  2.690          H  
ATOM   1294  HA  ASP A  81      -5.878 -15.376  -9.932  1.00  2.750          H  
ATOM   1295 1HB  ASP A  81      -7.502 -16.015  -7.458  1.00  3.820          H  
ATOM   1296 2HB  ASP A  81      -7.664 -16.948  -8.936  1.00  3.820          H  
ATOM   1297  N   CYS A  82      -8.649 -13.741  -9.301  1.00  2.120          N  
ATOM   1298  CA  CYS A  82      -9.860 -13.254  -9.936  1.00  2.400          C  
ATOM   1299  C   CYS A  82     -10.031 -11.788  -9.598  1.00  2.160          C  
ATOM   1300  O   CYS A  82      -9.476 -11.304  -8.614  1.00  2.280          O  
ATOM   1301  CB  CYS A  82     -11.079 -14.047  -9.482  1.00  3.250          C  
ATOM   1302  SG  CYS A  82     -10.891 -15.809  -9.710  1.00  3.250          S  
ATOM   1303  H   CYS A  82      -8.380 -13.384  -8.394  1.00  2.540          H  
ATOM   1304  HA  CYS A  82      -9.758 -13.349 -11.018  1.00  2.880          H  
ATOM   1305 1HB  CYS A  82     -11.300 -13.852  -8.456  1.00  3.900          H  
ATOM   1306 2HB  CYS A  82     -11.939 -13.734 -10.069  1.00  3.900          H  
ATOM   1307  HG  CYS A  82      -9.865 -15.683 -10.602  1.00  3.900          H  
ATOM   1308  N   ASP A  83     -10.927 -11.116 -10.306  1.00  2.270          N  
ATOM   1309  CA  ASP A  83     -11.136  -9.690 -10.093  1.00  2.360          C  
ATOM   1310  C   ASP A  83     -12.087  -9.408  -8.944  1.00  2.040          C  
ATOM   1311  O   ASP A  83     -12.036  -8.345  -8.332  1.00  2.140          O  
ATOM   1312  CB  ASP A  83     -11.711  -9.101 -11.365  1.00  3.270          C  
ATOM   1313  CG  ASP A  83     -10.767  -9.284 -12.529  1.00  3.270          C  
ATOM   1314  OD1 ASP A  83      -9.653  -8.839 -12.476  1.00  3.270          O  
ATOM   1315  OD2 ASP A  83     -11.173  -9.947 -13.454  1.00  3.270          O  
ATOM   1316  H   ASP A  83     -11.384 -11.570 -11.089  1.00  2.720          H  
ATOM   1317  HA  ASP A  83     -10.173  -9.226  -9.872  1.00  2.830          H  
ATOM   1318 1HB  ASP A  83     -12.667  -9.571 -11.595  1.00  3.920          H  
ATOM   1319 2HB  ASP A  83     -11.892  -8.034 -11.223  1.00  3.920          H  
ATOM   1320  N   LEU A  84     -13.012 -10.326  -8.694  1.00  1.940          N  
ATOM   1321  CA  LEU A  84     -13.982 -10.123  -7.634  1.00  2.010          C  
ATOM   1322  C   LEU A  84     -13.616 -10.867  -6.345  1.00  1.820          C  
ATOM   1323  O   LEU A  84     -14.356 -10.802  -5.351  1.00  2.010          O  
ATOM   1324  CB  LEU A  84     -15.366 -10.576  -8.106  1.00  2.790          C  
ATOM   1325  CG  LEU A  84     -15.934  -9.886  -9.388  1.00  2.790          C  
ATOM   1326  CD1 LEU A  84     -17.286 -10.498  -9.709  1.00  2.790          C  
ATOM   1327  CD2 LEU A  84     -16.041  -8.375  -9.194  1.00  2.790          C  
ATOM   1328  H   LEU A  84     -13.041 -11.171  -9.245  1.00  2.330          H  
ATOM   1329  HA  LEU A  84     -14.011  -9.066  -7.407  1.00  2.410          H  
ATOM   1330 1HB  LEU A  84     -15.326 -11.648  -8.295  1.00  3.340          H  
ATOM   1331 2HB  LEU A  84     -16.074 -10.401  -7.296  1.00  3.340          H  
ATOM   1332  HG  LEU A  84     -15.273 -10.084 -10.230  1.00  3.340          H  
ATOM   1333 1HD1 LEU A  84     -17.685 -10.044 -10.616  1.00  3.340          H  
ATOM   1334 2HD1 LEU A  84     -17.174 -11.572  -9.863  1.00  3.340          H  
ATOM   1335 3HD1 LEU A  84     -17.973 -10.320  -8.882  1.00  3.340          H  
ATOM   1336 1HD2 LEU A  84     -16.441  -7.923 -10.101  1.00  3.340          H  
ATOM   1337 2HD2 LEU A  84     -16.703  -8.153  -8.355  1.00  3.340          H  
ATOM   1338 3HD2 LEU A  84     -15.063  -7.962  -9.005  1.00  3.340          H  
ATOM   1339  N   SER A  85     -12.491 -11.595  -6.359  1.00  1.800          N  
ATOM   1340  CA  SER A  85     -12.107 -12.415  -5.209  1.00  1.970          C  
ATOM   1341  C   SER A  85     -11.838 -11.550  -4.017  1.00  1.680          C  
ATOM   1342  O   SER A  85     -10.905 -10.754  -4.008  1.00  2.090          O  
ATOM   1343  CB  SER A  85     -10.874 -13.246  -5.528  1.00  2.690          C  
ATOM   1344  OG  SER A  85     -10.375 -13.909  -4.387  1.00  2.690          O  
ATOM   1345  H   SER A  85     -11.899 -11.570  -7.177  1.00  2.160          H  
ATOM   1346  HA  SER A  85     -12.929 -13.088  -4.967  1.00  2.360          H  
ATOM   1347 1HB  SER A  85     -11.151 -13.989  -6.256  1.00  3.230          H  
ATOM   1348 2HB  SER A  85     -10.092 -12.622  -5.973  1.00  3.230          H  
ATOM   1349  HG  SER A  85      -9.508 -13.461  -4.161  1.00  3.230          H  
ATOM   1350  N   SER A  86     -12.693 -11.670  -3.006  1.00  1.550          N  
ATOM   1351  CA  SER A  86     -12.580 -10.824  -1.839  1.00  1.380          C  
ATOM   1352  C   SER A  86     -12.410  -9.374  -2.271  1.00  1.210          C  
ATOM   1353  O   SER A  86     -11.608  -8.656  -1.674  1.00  1.140          O  
ATOM   1354  CB  SER A  86     -11.426 -11.271  -0.952  1.00  2.000          C  
ATOM   1355  OG  SER A  86     -11.637 -12.568  -0.455  1.00  2.000          O  
ATOM   1356  H   SER A  86     -13.433 -12.352  -3.065  1.00  1.860          H  
ATOM   1357  HA  SER A  86     -13.503 -10.905  -1.263  1.00  1.660          H  
ATOM   1358 1HB  SER A  86     -10.495 -11.248  -1.522  1.00  2.400          H  
ATOM   1359 2HB  SER A  86     -11.314 -10.577  -0.121  1.00  2.400          H  
ATOM   1360  HG  SER A  86     -10.830 -12.805   0.007  1.00  2.400          H  
ATOM   1361  N   ILE A  87     -13.236  -8.906  -3.223  1.00  1.250          N  
ATOM   1362  CA  ILE A  87     -13.123  -7.538  -3.734  1.00  1.210          C  
ATOM   1363  C   ILE A  87     -13.116  -6.451  -2.675  1.00  1.090          C  
ATOM   1364  O   ILE A  87     -12.451  -5.421  -2.850  1.00  1.050          O  
ATOM   1365  CB  ILE A  87     -14.205  -7.251  -4.788  1.00  1.710          C  
ATOM   1366  CG1 ILE A  87     -13.852  -5.941  -5.488  1.00  1.710          C  
ATOM   1367  CG2 ILE A  87     -15.617  -7.230  -4.176  1.00  1.710          C  
ATOM   1368  CD1 ILE A  87     -14.571  -5.695  -6.790  1.00  1.710          C  
ATOM   1369  H   ILE A  87     -13.861  -9.569  -3.692  1.00  1.500          H  
ATOM   1370  HA  ILE A  87     -12.179  -7.473  -4.244  1.00  1.450          H  
ATOM   1371  HB  ILE A  87     -14.168  -8.022  -5.515  1.00  2.050          H  
ATOM   1372 1HG1 ILE A  87     -14.096  -5.115  -4.820  1.00  2.050          H  
ATOM   1373 2HG1 ILE A  87     -12.780  -5.934  -5.663  1.00  2.050          H  
ATOM   1374 1HG2 ILE A  87     -16.356  -7.058  -4.950  1.00  2.050          H  
ATOM   1375 2HG2 ILE A  87     -15.820  -8.189  -3.704  1.00  2.050          H  
ATOM   1376 3HG2 ILE A  87     -15.707  -6.437  -3.431  1.00  2.050          H  
ATOM   1377 1HD1 ILE A  87     -14.252  -4.737  -7.205  1.00  2.050          H  
ATOM   1378 2HD1 ILE A  87     -14.317  -6.488  -7.480  1.00  2.050          H  
ATOM   1379 3HD1 ILE A  87     -15.642  -5.672  -6.638  1.00  2.050          H  
ATOM   1380  N   ASP A  88     -13.828  -6.654  -1.573  1.00  1.120          N  
ATOM   1381  CA  ASP A  88     -13.805  -5.656  -0.524  1.00  1.120          C  
ATOM   1382  C   ASP A  88     -12.374  -5.596   0.030  1.00  1.050          C  
ATOM   1383  O   ASP A  88     -11.871  -4.530   0.424  1.00  1.080          O  
ATOM   1384  CB  ASP A  88     -14.794  -6.024   0.567  1.00  1.570          C  
ATOM   1385  CG  ASP A  88     -16.242  -5.905   0.141  1.00  1.570          C  
ATOM   1386  OD1 ASP A  88     -16.531  -5.280  -0.852  1.00  1.570          O  
ATOM   1387  OD2 ASP A  88     -17.057  -6.474   0.814  1.00  1.570          O  
ATOM   1388  H   ASP A  88     -14.402  -7.482  -1.480  1.00  1.340          H  
ATOM   1389  HA  ASP A  88     -14.067  -4.685  -0.944  1.00  1.340          H  
ATOM   1390 1HB  ASP A  88     -14.604  -7.038   0.910  1.00  1.880          H  
ATOM   1391 2HB  ASP A  88     -14.648  -5.362   1.397  1.00  1.880          H  
ATOM   1392  N   GLY A  89     -11.728  -6.771   0.070  1.00  1.030          N  
ATOM   1393  CA  GLY A  89     -10.381  -6.910   0.555  1.00  1.050          C  
ATOM   1394  C   GLY A  89      -9.400  -6.479  -0.503  1.00  0.990          C  
ATOM   1395  O   GLY A  89      -8.367  -5.941  -0.161  1.00  1.030          O  
ATOM   1396  H   GLY A  89     -12.175  -7.611  -0.282  1.00  1.240          H  
ATOM   1397 1HA  GLY A  89     -10.248  -6.311   1.452  1.00  1.260          H  
ATOM   1398 2HA  GLY A  89     -10.194  -7.944   0.820  1.00  1.260          H  
ATOM   1399  N   ILE A  90      -9.738  -6.618  -1.792  1.00  0.980          N  
ATOM   1400  CA  ILE A  90      -8.793  -6.206  -2.836  1.00  0.980          C  
ATOM   1401  C   ILE A  90      -8.536  -4.739  -2.648  1.00  0.930          C  
ATOM   1402  O   ILE A  90      -7.401  -4.290  -2.722  1.00  0.950          O  
ATOM   1403  CB  ILE A  90      -9.243  -6.426  -4.312  1.00  1.370          C  
ATOM   1404  CG1 ILE A  90      -9.327  -7.927  -4.645  1.00  1.370          C  
ATOM   1405  CG2 ILE A  90      -8.218  -5.731  -5.266  1.00  1.370          C  
ATOM   1406  CD1 ILE A  90     -10.010  -8.287  -5.979  1.00  1.370          C  
ATOM   1407  H   ILE A  90     -10.609  -7.111  -1.992  1.00  1.180          H  
ATOM   1408  HA  ILE A  90      -7.851  -6.737  -2.690  1.00  1.180          H  
ATOM   1409  HB  ILE A  90     -10.232  -5.994  -4.467  1.00  1.650          H  
ATOM   1410 1HG1 ILE A  90      -8.324  -8.334  -4.679  1.00  1.650          H  
ATOM   1411 2HG1 ILE A  90      -9.884  -8.418  -3.850  1.00  1.650          H  
ATOM   1412 1HG2 ILE A  90      -8.516  -5.874  -6.290  1.00  1.650          H  
ATOM   1413 2HG2 ILE A  90      -8.168  -4.662  -5.075  1.00  1.650          H  
ATOM   1414 3HG2 ILE A  90      -7.230  -6.165  -5.118  1.00  1.650          H  
ATOM   1415 1HD1 ILE A  90     -10.015  -9.375  -6.091  1.00  1.650          H  
ATOM   1416 2HD1 ILE A  90     -11.025  -7.934  -6.007  1.00  1.650          H  
ATOM   1417 3HD1 ILE A  90      -9.476  -7.855  -6.817  1.00  1.650          H  
ATOM   1418  N   SER A  91      -9.590  -3.971  -2.422  1.00  0.920          N  
ATOM   1419  CA  SER A  91      -9.380  -2.557  -2.200  1.00  0.930          C  
ATOM   1420  C   SER A  91      -8.487  -2.322  -0.969  1.00  0.860          C  
ATOM   1421  O   SER A  91      -7.439  -1.664  -1.059  1.00  0.910          O  
ATOM   1422  CB  SER A  91     -10.714  -1.878  -1.978  1.00  1.300          C  
ATOM   1423  OG  SER A  91     -10.550  -0.506  -1.769  1.00  1.300          O  
ATOM   1424  H   SER A  91     -10.528  -4.385  -2.419  1.00  1.100          H  
ATOM   1425  HA  SER A  91      -8.889  -2.134  -3.076  1.00  1.120          H  
ATOM   1426 1HB  SER A  91     -11.367  -2.055  -2.818  1.00  1.560          H  
ATOM   1427 2HB  SER A  91     -11.196  -2.323  -1.107  1.00  1.560          H  
ATOM   1428  HG  SER A  91     -11.432  -0.151  -1.644  1.00  1.560          H  
ATOM   1429  N   ALA A  92      -8.856  -2.920   0.182  1.00  0.820          N  
ATOM   1430  CA  ALA A  92      -8.104  -2.715   1.430  1.00  0.850          C  
ATOM   1431  C   ALA A  92      -6.635  -3.166   1.321  1.00  0.890          C  
ATOM   1432  O   ALA A  92      -5.715  -2.510   1.827  1.00  1.060          O  
ATOM   1433  CB  ALA A  92      -8.792  -3.481   2.552  1.00  1.180          C  
ATOM   1434  H   ALA A  92      -9.718  -3.478   0.200  1.00  0.980          H  
ATOM   1435  HA  ALA A  92      -8.120  -1.651   1.660  1.00  1.020          H  
ATOM   1436 1HB  ALA A  92      -8.273  -3.290   3.480  1.00  1.410          H  
ATOM   1437 2HB  ALA A  92      -9.821  -3.149   2.639  1.00  1.410          H  
ATOM   1438 3HB  ALA A  92      -8.777  -4.544   2.330  1.00  1.410          H  
ATOM   1439  N   ALA A  93      -6.427  -4.247   0.581  1.00  0.840          N  
ATOM   1440  CA  ALA A  93      -5.163  -4.922   0.342  1.00  0.950          C  
ATOM   1441  C   ALA A  93      -4.128  -4.024  -0.297  1.00  1.000          C  
ATOM   1442  O   ALA A  93      -2.938  -4.320  -0.205  1.00  1.210          O  
ATOM   1443  CB  ALA A  93      -5.395  -6.137  -0.546  1.00  1.290          C  
ATOM   1444  H   ALA A  93      -7.243  -4.703   0.197  1.00  1.010          H  
ATOM   1445  HA  ALA A  93      -4.772  -5.252   1.301  1.00  1.140          H  
ATOM   1446 1HB  ALA A  93      -4.489  -6.657  -0.714  1.00  1.540          H  
ATOM   1447 2HB  ALA A  93      -6.101  -6.805  -0.070  1.00  1.540          H  
ATOM   1448 3HB  ALA A  93      -5.791  -5.815  -1.495  1.00  1.540          H  
ATOM   1449  N   TYR A  94      -4.554  -2.981  -1.005  1.00  0.890          N  
ATOM   1450  CA  TYR A  94      -3.601  -2.106  -1.659  1.00  0.970          C  
ATOM   1451  C   TYR A  94      -3.691  -0.648  -1.165  1.00  0.880          C  
ATOM   1452  O   TYR A  94      -2.663   0.055  -1.125  1.00  0.920          O  
ATOM   1453  CB  TYR A  94      -3.720  -2.312  -3.153  1.00  1.330          C  
ATOM   1454  CG  TYR A  94      -3.340  -3.789  -3.517  1.00  1.330          C  
ATOM   1455  CD1 TYR A  94      -4.300  -4.764  -3.786  1.00  1.330          C  
ATOM   1456  CD2 TYR A  94      -2.032  -4.139  -3.551  1.00  1.330          C  
ATOM   1457  CE1 TYR A  94      -3.927  -6.046  -4.107  1.00  1.330          C  
ATOM   1458  CE2 TYR A  94      -1.658  -5.424  -3.859  1.00  1.330          C  
ATOM   1459  CZ  TYR A  94      -2.590  -6.371  -4.145  1.00  1.330          C  
ATOM   1460  OH  TYR A  94      -2.193  -7.634  -4.514  1.00  1.330          O  
ATOM   1461  H   TYR A  94      -5.553  -2.759  -1.035  1.00  1.070          H  
ATOM   1462  HA  TYR A  94      -2.603  -2.446  -1.391  1.00  1.160          H  
ATOM   1463 1HB  TYR A  94      -4.747  -2.123  -3.463  1.00  1.590          H  
ATOM   1464 2HB  TYR A  94      -3.063  -1.630  -3.693  1.00  1.590          H  
ATOM   1465  HD1 TYR A  94      -5.343  -4.508  -3.760  1.00  1.590          H  
ATOM   1466  HD2 TYR A  94      -1.293  -3.391  -3.332  1.00  1.590          H  
ATOM   1467  HE1 TYR A  94      -4.682  -6.789  -4.337  1.00  1.590          H  
ATOM   1468  HE2 TYR A  94      -0.611  -5.686  -3.881  1.00  1.590          H  
ATOM   1469  HH  TYR A  94      -1.310  -7.577  -4.962  1.00  1.590          H  
ATOM   1470  N   GLU A  95      -4.879  -0.217  -0.664  1.00  0.830          N  
ATOM   1471  CA  GLU A  95      -5.043   1.135  -0.107  1.00  0.840          C  
ATOM   1472  C   GLU A  95      -4.023   1.314   0.996  1.00  0.840          C  
ATOM   1473  O   GLU A  95      -3.438   2.389   1.161  1.00  0.920          O  
ATOM   1474  CB  GLU A  95      -6.432   1.387   0.495  1.00  1.170          C  
ATOM   1475  CG  GLU A  95      -6.592   2.846   1.057  1.00  1.170          C  
ATOM   1476  CD  GLU A  95      -7.946   3.182   1.649  1.00  1.170          C  
ATOM   1477  OE1 GLU A  95      -8.804   2.316   1.707  1.00  1.170          O  
ATOM   1478  OE2 GLU A  95      -8.119   4.317   2.060  1.00  1.170          O  
ATOM   1479  H   GLU A  95      -5.710  -0.813  -0.711  1.00  1.000          H  
ATOM   1480  HA  GLU A  95      -4.855   1.869  -0.889  1.00  1.010          H  
ATOM   1481 1HB  GLU A  95      -7.200   1.211  -0.258  1.00  1.410          H  
ATOM   1482 2HB  GLU A  95      -6.607   0.680   1.316  1.00  1.410          H  
ATOM   1483 1HG  GLU A  95      -5.859   2.986   1.847  1.00  1.410          H  
ATOM   1484 2HG  GLU A  95      -6.359   3.554   0.262  1.00  1.410          H  
ATOM   1485  N   LYS A  96      -3.769   0.219   1.713  1.00  0.850          N  
ATOM   1486  CA  LYS A  96      -2.845   0.145   2.826  1.00  0.990          C  
ATOM   1487  C   LYS A  96      -1.423   0.539   2.497  1.00  1.080          C  
ATOM   1488  O   LYS A  96      -0.651   0.876   3.392  1.00  1.230          O  
ATOM   1489  CB  LYS A  96      -2.804  -1.297   3.327  1.00  1.330          C  
ATOM   1490  CG  LYS A  96      -2.324  -2.375   2.265  1.00  1.330          C  
ATOM   1491  CD  LYS A  96      -0.826  -2.806   2.372  1.00  1.330          C  
ATOM   1492  CE  LYS A  96      -0.502  -3.911   1.360  1.00  1.330          C  
ATOM   1493  NZ  LYS A  96       0.840  -4.417   1.532  1.00  1.330          N  
ATOM   1494  H   LYS A  96      -4.350  -0.610   1.537  1.00  1.020          H  
ATOM   1495  HA  LYS A  96      -3.211   0.808   3.609  1.00  1.190          H  
ATOM   1496 1HB  LYS A  96      -2.144  -1.332   4.175  1.00  1.600          H  
ATOM   1497 2HB  LYS A  96      -3.802  -1.590   3.667  1.00  1.600          H  
ATOM   1498 1HG  LYS A  96      -2.941  -3.264   2.397  1.00  1.600          H  
ATOM   1499 2HG  LYS A  96      -2.505  -2.003   1.268  1.00  1.600          H  
ATOM   1500 1HD  LYS A  96      -0.168  -1.981   2.183  1.00  1.600          H  
ATOM   1501 2HD  LYS A  96      -0.606  -3.182   3.354  1.00  1.600          H  
ATOM   1502 1HE  LYS A  96      -1.198  -4.737   1.495  1.00  1.600          H  
ATOM   1503 2HE  LYS A  96      -0.601  -3.515   0.350  1.00  1.600          H  
ATOM   1504 1HZ  LYS A  96       1.057  -5.169   0.878  1.00  1.600          H  
ATOM   1505 2HZ  LYS A  96       1.519  -3.692   1.411  1.00  1.600          H  
ATOM   1506 3HZ  LYS A  96       0.867  -4.794   2.458  1.00  1.600          H  
ATOM   1507  N   PHE A  97      -1.017   0.375   1.252  1.00  1.070          N  
ATOM   1508  CA  PHE A  97       0.347   0.673   0.892  1.00  1.260          C  
ATOM   1509  C   PHE A  97       0.444   2.140   0.534  1.00  1.340          C  
ATOM   1510  O   PHE A  97       1.391   2.827   0.902  1.00  1.640          O  
ATOM   1511  CB  PHE A  97       0.804  -0.159  -0.306  1.00  1.690          C  
ATOM   1512  CG  PHE A  97       2.280  -0.069  -0.537  1.00  1.690          C  
ATOM   1513  CD1 PHE A  97       3.147  -0.992   0.058  1.00  1.690          C  
ATOM   1514  CD2 PHE A  97       2.816   0.941  -1.280  1.00  1.690          C  
ATOM   1515  CE1 PHE A  97       4.506  -0.903  -0.128  1.00  1.690          C  
ATOM   1516  CE2 PHE A  97       4.161   1.038  -1.450  1.00  1.690          C  
ATOM   1517  CZ  PHE A  97       5.014   0.114  -0.885  1.00  1.690          C  
ATOM   1518  H   PHE A  97      -1.686   0.104   0.531  1.00  1.280          H  
ATOM   1519  HA  PHE A  97       0.996   0.473   1.744  1.00  1.510          H  
ATOM   1520 1HB  PHE A  97       0.534  -1.197  -0.163  1.00  2.030          H  
ATOM   1521 2HB  PHE A  97       0.292   0.188  -1.207  1.00  2.030          H  
ATOM   1522  HD1 PHE A  97       2.741  -1.791   0.667  1.00  2.030          H  
ATOM   1523  HD2 PHE A  97       2.157   1.683  -1.729  1.00  2.030          H  
ATOM   1524  HE1 PHE A  97       5.173  -1.633   0.331  1.00  2.030          H  
ATOM   1525  HE2 PHE A  97       4.567   1.859  -2.040  1.00  2.030          H  
ATOM   1526  HZ  PHE A  97       6.090   0.203  -1.034  1.00  2.030          H  
ATOM   1527  N   ARG A  98      -0.543   2.601  -0.230  1.00  1.270          N  
ATOM   1528  CA  ARG A  98      -0.549   3.951  -0.777  1.00  1.520          C  
ATOM   1529  C   ARG A  98      -0.988   5.073   0.186  1.00  1.900          C  
ATOM   1530  O   ARG A  98      -0.327   6.106   0.304  1.00  2.060          O  
ATOM   1531  CB  ARG A  98      -1.497   3.966  -1.976  1.00  2.030          C  
ATOM   1532  CG  ARG A  98      -1.589   5.267  -2.769  1.00  2.030          C  
ATOM   1533  CD  ARG A  98      -2.486   5.128  -3.981  1.00  2.030          C  
ATOM   1534  NE  ARG A  98      -2.647   6.408  -4.660  1.00  2.030          N  
ATOM   1535  CZ  ARG A  98      -3.529   6.697  -5.659  1.00  2.030          C  
ATOM   1536  NH1 ARG A  98      -4.379   5.798  -6.157  1.00  2.030          N  
ATOM   1537  NH2 ARG A  98      -3.543   7.931  -6.143  1.00  2.030          N  
ATOM   1538  H   ARG A  98      -1.290   1.947  -0.486  1.00  1.520          H  
ATOM   1539  HA  ARG A  98       0.461   4.169  -1.120  1.00  1.820          H  
ATOM   1540 1HB  ARG A  98      -1.235   3.178  -2.649  1.00  2.430          H  
ATOM   1541 2HB  ARG A  98      -2.505   3.742  -1.618  1.00  2.430          H  
ATOM   1542 1HG  ARG A  98      -1.996   6.060  -2.138  1.00  2.430          H  
ATOM   1543 2HG  ARG A  98      -0.595   5.553  -3.113  1.00  2.430          H  
ATOM   1544 1HD  ARG A  98      -2.045   4.421  -4.685  1.00  2.430          H  
ATOM   1545 2HD  ARG A  98      -3.468   4.771  -3.670  1.00  2.430          H  
ATOM   1546  HE  ARG A  98      -2.048   7.164  -4.349  1.00  2.430          H  
ATOM   1547 1HH1 ARG A  98      -4.433   4.822  -5.833  1.00  2.430          H  
ATOM   1548 2HH1 ARG A  98      -5.020   6.063  -6.887  1.00  2.430          H  
ATOM   1549 1HH2 ARG A  98      -2.908   8.626  -5.775  1.00  2.430          H  
ATOM   1550 2HH2 ARG A  98      -4.194   8.183  -6.872  1.00  2.430          H  
ATOM   1551  N   ASN A  99      -2.118   4.904   0.863  1.00  2.430          N  
ATOM   1552  CA  ASN A  99      -2.694   5.990   1.662  1.00  2.940          C  
ATOM   1553  C   ASN A  99      -2.140   6.108   3.081  1.00  3.470          C  
ATOM   1554  O   ASN A  99      -2.878   5.905   4.042  1.00  4.140          O  
ATOM   1555  CB  ASN A  99      -4.207   5.807   1.695  1.00  3.910          C  
ATOM   1556  CG  ASN A  99      -4.964   6.982   2.231  1.00  3.910          C  
ATOM   1557  OD1 ASN A  99      -4.389   8.069   2.408  1.00  3.910          O  
ATOM   1558  ND2 ASN A  99      -6.252   6.800   2.473  1.00  3.910          N  
ATOM   1559  H   ASN A  99      -2.604   4.005   0.817  1.00  2.920          H  
ATOM   1560  HA  ASN A  99      -2.471   6.925   1.154  1.00  3.530          H  
ATOM   1561 1HB  ASN A  99      -4.564   5.591   0.688  1.00  4.690          H  
ATOM   1562 2HB  ASN A  99      -4.444   4.937   2.308  1.00  4.690          H  
ATOM   1563 1HD2 ASN A  99      -6.804   7.556   2.825  1.00  4.690          H  
ATOM   1564 2HD2 ASN A  99      -6.706   5.890   2.300  1.00  4.690          H  
ATOM   1565  N   VAL A 100      -0.845   6.410   3.215  1.00  3.450          N  
ATOM   1566  CA  VAL A 100      -0.233   6.533   4.550  1.00  4.220          C  
ATOM   1567  C   VAL A 100       0.634   7.832   4.777  1.00  4.470          C  
ATOM   1568  O   VAL A 100       1.684   7.953   4.159  1.00  4.610          O  
ATOM   1569  CB  VAL A 100       0.572   5.238   4.823  1.00  5.600          C  
ATOM   1570  CG1 VAL A 100      -0.343   4.059   4.818  1.00  5.600          C  
ATOM   1571  CG2 VAL A 100       1.650   5.002   3.769  1.00  5.600          C  
ATOM   1572  H   VAL A 100      -0.320   6.514   2.339  1.00  4.140          H  
ATOM   1573  HA  VAL A 100      -1.050   6.508   5.259  1.00  5.060          H  
ATOM   1574  HB  VAL A 100       0.991   5.291   5.802  1.00  6.720          H  
ATOM   1575 1HG1 VAL A 100       0.243   3.189   5.036  1.00  6.720          H  
ATOM   1576 2HG1 VAL A 100      -1.120   4.186   5.570  1.00  6.720          H  
ATOM   1577 3HG1 VAL A 100      -0.803   3.925   3.844  1.00  6.720          H  
ATOM   1578 1HG2 VAL A 100       2.166   4.079   3.994  1.00  6.720          H  
ATOM   1579 2HG2 VAL A 100       1.188   4.914   2.784  1.00  6.720          H  
ATOM   1580 3HG2 VAL A 100       2.369   5.792   3.742  1.00  6.720          H  
ATOM   1581  N   PRO A 101       0.209   8.830   5.596  1.00  4.850          N  
ATOM   1582  CA  PRO A 101       0.911  10.103   5.897  1.00  5.240          C  
ATOM   1583  C   PRO A 101       2.087  10.132   6.922  1.00  5.190          C  
ATOM   1584  O   PRO A 101       2.043   9.459   7.962  1.00  5.260          O  
ATOM   1585  CB  PRO A 101      -0.240  10.956   6.436  1.00  7.860          C  
ATOM   1586  CG  PRO A 101      -1.169   9.964   7.100  1.00  7.860          C  
ATOM   1587  CD  PRO A 101      -1.085   8.703   6.261  1.00  7.860          C  
ATOM   1588  HA  PRO A 101       1.264  10.526   4.943  1.00  6.290          H  
ATOM   1589 1HB  PRO A 101       0.158  11.704   7.143  1.00  9.430          H  
ATOM   1590 2HB  PRO A 101      -0.715  11.515   5.619  1.00  9.430          H  
ATOM   1591 1HG  PRO A 101      -0.849   9.785   8.137  1.00  9.430          H  
ATOM   1592 2HG  PRO A 101      -2.195  10.368   7.161  1.00  9.430          H  
ATOM   1593 1HD  PRO A 101      -1.072   7.851   6.947  1.00  9.430          H  
ATOM   1594 2HD  PRO A 101      -1.911   8.648   5.528  1.00  9.430          H  
ATOM   1595  N   GLU A 102       2.997  11.093   6.674  1.00  5.470          N  
ATOM   1596  CA  GLU A 102       4.181  11.548   7.450  1.00  5.740          C  
ATOM   1597  C   GLU A 102       4.092  13.076   7.474  1.00  5.450          C  
ATOM   1598  O   GLU A 102       3.245  13.628   6.788  1.00  5.700          O  
ATOM   1599  CB  GLU A 102       5.468  11.074   6.737  1.00  7.930          C  
ATOM   1600  CG  GLU A 102       6.829  11.539   7.194  1.00  7.930          C  
ATOM   1601  CD  GLU A 102       7.234  11.145   8.543  1.00  7.930          C  
ATOM   1602  OE1 GLU A 102       6.746  10.190   9.043  1.00  7.930          O  
ATOM   1603  OE2 GLU A 102       8.080  11.814   9.086  1.00  7.930          O  
ATOM   1604  H   GLU A 102       2.870  11.574   5.789  1.00  6.560          H  
ATOM   1605  HA  GLU A 102       4.166  11.134   8.450  1.00  6.890          H  
ATOM   1606 1HB  GLU A 102       5.546  10.049   6.890  1.00  9.510          H  
ATOM   1607 2HB  GLU A 102       5.391  11.259   5.661  1.00  9.510          H  
ATOM   1608 1HG  GLU A 102       7.542  11.088   6.505  1.00  9.510          H  
ATOM   1609 2HG  GLU A 102       6.915  12.574   7.068  1.00  9.510          H  
ATOM   1610  N   PHE A 103       5.003  13.812   8.125  1.00  5.210          N  
ATOM   1611  CA  PHE A 103       4.956  15.291   8.018  1.00  5.170          C  
ATOM   1612  C   PHE A 103       5.791  15.697   6.783  1.00  4.220          C  
ATOM   1613  O   PHE A 103       6.673  16.554   6.850  1.00  4.250          O  
ATOM   1614  CB  PHE A 103       5.607  15.950   9.236  1.00  7.250          C  
ATOM   1615  CG  PHE A 103       4.996  15.631  10.569  1.00  7.250          C  
ATOM   1616  CD1 PHE A 103       5.686  14.816  11.464  1.00  7.250          C  
ATOM   1617  CD2 PHE A 103       3.761  16.130  10.945  1.00  7.250          C  
ATOM   1618  CE1 PHE A 103       5.155  14.521  12.701  1.00  7.250          C  
ATOM   1619  CE2 PHE A 103       3.228  15.826  12.184  1.00  7.250          C  
ATOM   1620  CZ  PHE A 103       3.929  15.024  13.061  1.00  7.250          C  
ATOM   1621  H   PHE A 103       5.716  13.365   8.692  1.00  6.250          H  
ATOM   1622  HA  PHE A 103       3.924  15.623   7.891  1.00  6.200          H  
ATOM   1623 1HB  PHE A 103       6.658  15.662   9.270  1.00  8.700          H  
ATOM   1624 2HB  PHE A 103       5.580  17.031   9.106  1.00  8.700          H  
ATOM   1625  HD1 PHE A 103       6.662  14.413  11.182  1.00  8.700          H  
ATOM   1626  HD2 PHE A 103       3.207  16.769  10.255  1.00  8.700          H  
ATOM   1627  HE1 PHE A 103       5.708  13.886  13.394  1.00  8.700          H  
ATOM   1628  HE2 PHE A 103       2.254  16.224  12.471  1.00  8.700          H  
ATOM   1629  HZ  PHE A 103       3.510  14.787  14.038  1.00  8.700          H  
ATOM   1630  N   TYR A 104       5.498  15.001   5.697  1.00  3.820          N  
ATOM   1631  CA  TYR A 104       6.144  14.940   4.394  1.00  3.310          C  
ATOM   1632  C   TYR A 104       5.193  14.226   3.437  1.00  2.670          C  
ATOM   1633  O   TYR A 104       4.065  13.888   3.799  1.00  2.840          O  
ATOM   1634  CB  TYR A 104       7.501  14.208   4.417  1.00  4.840          C  
ATOM   1635  CG  TYR A 104       8.694  14.884   5.123  1.00  4.840          C  
ATOM   1636  CD1 TYR A 104       8.989  14.685   6.472  1.00  4.840          C  
ATOM   1637  CD2 TYR A 104       9.522  15.701   4.367  1.00  4.840          C  
ATOM   1638  CE1 TYR A 104      10.077  15.300   7.040  1.00  4.840          C  
ATOM   1639  CE2 TYR A 104      10.616  16.313   4.942  1.00  4.840          C  
ATOM   1640  CZ  TYR A 104      10.894  16.115   6.274  1.00  4.840          C  
ATOM   1641  OH  TYR A 104      11.988  16.723   6.852  1.00  4.840          O  
ATOM   1642  H   TYR A 104       4.661  14.432   5.813  1.00  4.580          H  
ATOM   1643  HA  TYR A 104       6.295  15.953   4.024  1.00  3.970          H  
ATOM   1644 1HB  TYR A 104       7.353  13.243   4.875  1.00  5.810          H  
ATOM   1645 2HB  TYR A 104       7.807  14.018   3.398  1.00  5.810          H  
ATOM   1646  HD1 TYR A 104       8.376  14.062   7.086  1.00  5.810          H  
ATOM   1647  HD2 TYR A 104       9.308  15.860   3.310  1.00  5.810          H  
ATOM   1648  HE1 TYR A 104      10.296  15.143   8.094  1.00  5.810          H  
ATOM   1649  HE2 TYR A 104      11.261  16.952   4.341  1.00  5.810          H  
ATOM   1650  HH  TYR A 104      12.451  17.246   6.192  1.00  5.810          H  
ATOM   1651  N   SER A 105       5.602  14.055   2.189  1.00  2.710          N  
ATOM   1652  CA  SER A 105       4.762  13.342   1.236  1.00  2.660          C  
ATOM   1653  C   SER A 105       4.537  11.891   1.677  1.00  2.490          C  
ATOM   1654  O   SER A 105       5.342  11.312   2.418  1.00  2.360          O  
ATOM   1655  CB  SER A 105       5.434  13.353  -0.123  1.00  3.740          C  
ATOM   1656  OG  SER A 105       6.633  12.593  -0.105  1.00  3.740          O  
ATOM   1657  H   SER A 105       6.515  14.372   1.894  1.00  3.250          H  
ATOM   1658  HA  SER A 105       3.795  13.845   1.173  1.00  3.190          H  
ATOM   1659 1HB  SER A 105       4.752  12.932  -0.865  1.00  4.490          H  
ATOM   1660 2HB  SER A 105       5.649  14.378  -0.421  1.00  4.490          H  
ATOM   1661  HG  SER A 105       6.936  12.561  -1.028  1.00  4.490          H  
ATOM   1662  N   LYS A 106       3.473  11.268   1.156  1.00  2.670          N  
ATOM   1663  CA  LYS A 106       3.150   9.873   1.485  1.00  2.640          C  
ATOM   1664  C   LYS A 106       4.292   8.937   1.110  1.00  2.450          C  
ATOM   1665  O   LYS A 106       4.560   7.964   1.820  1.00  2.310          O  
ATOM   1666  CB  LYS A 106       1.841   9.467   0.819  1.00  3.710          C  
ATOM   1667  CG  LYS A 106       0.591  10.106   1.471  1.00  3.710          C  
ATOM   1668  CD  LYS A 106      -0.686   9.661   0.772  1.00  3.710          C  
ATOM   1669  CE  LYS A 106      -1.954  10.030   1.544  1.00  3.710          C  
ATOM   1670  NZ  LYS A 106      -2.225  11.496   1.583  1.00  3.710          N  
ATOM   1671  H   LYS A 106       2.871  11.782   0.530  1.00  3.200          H  
ATOM   1672  HA  LYS A 106       3.011   9.796   2.565  1.00  3.170          H  
ATOM   1673 1HB  LYS A 106       1.867   9.734  -0.239  1.00  4.450          H  
ATOM   1674 2HB  LYS A 106       1.727   8.379   0.882  1.00  4.450          H  
ATOM   1675 1HG  LYS A 106       0.544   9.799   2.514  1.00  4.450          H  
ATOM   1676 2HG  LYS A 106       0.677  11.188   1.434  1.00  4.450          H  
ATOM   1677 1HD  LYS A 106      -0.734  10.114  -0.217  1.00  4.450          H  
ATOM   1678 2HD  LYS A 106      -0.663   8.584   0.651  1.00  4.450          H  
ATOM   1679 1HE  LYS A 106      -2.793   9.537   1.065  1.00  4.450          H  
ATOM   1680 2HE  LYS A 106      -1.861   9.656   2.568  1.00  4.450          H  
ATOM   1681 1HZ  LYS A 106      -3.084  11.638   2.103  1.00  4.450          H  
ATOM   1682 2HZ  LYS A 106      -1.469  11.980   2.039  1.00  4.450          H  
ATOM   1683 3HZ  LYS A 106      -2.337  11.849   0.644  1.00  4.450          H  
ATOM   1684  N   GLU A 107       4.997   9.260   0.027  1.00  2.570          N  
ATOM   1685  CA  GLU A 107       6.143   8.490  -0.418  1.00  2.590          C  
ATOM   1686  C   GLU A 107       7.246   8.442   0.635  1.00  2.270          C  
ATOM   1687  O   GLU A 107       7.966   7.441   0.730  1.00  2.260          O  
ATOM   1688  CB  GLU A 107       6.690   9.101  -1.699  1.00  3.620          C  
ATOM   1689  CG  GLU A 107       5.818   8.898  -2.902  1.00  3.620          C  
ATOM   1690  CD  GLU A 107       4.640   9.814  -3.031  1.00  3.620          C  
ATOM   1691  OE1 GLU A 107       4.460  10.678  -2.187  1.00  3.620          O  
ATOM   1692  OE2 GLU A 107       3.913   9.654  -3.995  1.00  3.620          O  
ATOM   1693  H   GLU A 107       4.708  10.063  -0.541  1.00  3.080          H  
ATOM   1694  HA  GLU A 107       5.817   7.472  -0.619  1.00  3.110          H  
ATOM   1695 1HB  GLU A 107       6.835  10.171  -1.558  1.00  4.340          H  
ATOM   1696 2HB  GLU A 107       7.664   8.671  -1.917  1.00  4.340          H  
ATOM   1697 1HG  GLU A 107       6.456   9.061  -3.763  1.00  4.340          H  
ATOM   1698 2HG  GLU A 107       5.476   7.865  -2.910  1.00  4.340          H  
ATOM   1699  N   THR A 108       7.401   9.534   1.400  1.00  2.190          N  
ATOM   1700  CA  THR A 108       8.415   9.640   2.429  1.00  2.120          C  
ATOM   1701  C   THR A 108       8.078   8.667   3.534  1.00  1.880          C  
ATOM   1702  O   THR A 108       8.949   7.961   4.050  1.00  2.060          O  
ATOM   1703  CB  THR A 108       8.496  11.073   3.002  1.00  3.000          C  
ATOM   1704  OG1 THR A 108       8.837  12.005   1.950  1.00  3.000          O  
ATOM   1705  CG2 THR A 108       9.560  11.142   4.106  1.00  3.000          C  
ATOM   1706  H   THR A 108       6.770  10.327   1.301  1.00  2.630          H  
ATOM   1707  HA  THR A 108       9.382   9.368   2.003  1.00  2.540          H  
ATOM   1708  HB  THR A 108       7.541  11.348   3.423  1.00  3.600          H  
ATOM   1709  HG1 THR A 108       8.110  12.058   1.297  1.00  3.600          H  
ATOM   1710 1HG2 THR A 108       9.612  12.147   4.502  1.00  3.600          H  
ATOM   1711 2HG2 THR A 108       9.306  10.457   4.910  1.00  3.600          H  
ATOM   1712 3HG2 THR A 108      10.527  10.870   3.690  1.00  3.600          H  
ATOM   1713  N   PHE A 109       6.796   8.635   3.901  1.00  1.790          N  
ATOM   1714  CA  PHE A 109       6.357   7.774   4.994  1.00  1.950          C  
ATOM   1715  C   PHE A 109       6.542   6.317   4.625  1.00  1.780          C  
ATOM   1716  O   PHE A 109       7.050   5.513   5.423  1.00  2.330          O  
ATOM   1717  CB  PHE A 109       4.883   7.981   5.318  1.00  2.670          C  
ATOM   1718  CG  PHE A 109       4.443   7.327   6.624  1.00  2.670          C  
ATOM   1719  CD1 PHE A 109       5.174   7.450   7.781  1.00  2.670          C  
ATOM   1720  CD2 PHE A 109       3.291   6.662   6.703  1.00  2.670          C  
ATOM   1721  CE1 PHE A 109       4.754   6.895   8.920  1.00  2.670          C  
ATOM   1722  CE2 PHE A 109       2.841   6.095   7.883  1.00  2.670          C  
ATOM   1723  CZ  PHE A 109       3.587   6.208   8.992  1.00  2.670          C  
ATOM   1724  H   PHE A 109       6.151   9.294   3.442  1.00  2.150          H  
ATOM   1725  HA  PHE A 109       6.974   7.994   5.860  1.00  2.340          H  
ATOM   1726 1HB  PHE A 109       4.591   8.998   5.287  1.00  3.200          H  
ATOM   1727 2HB  PHE A 109       4.304   7.510   4.522  1.00  3.200          H  
ATOM   1728  HD1 PHE A 109       6.113   8.002   7.806  1.00  3.200          H  
ATOM   1729  HD2 PHE A 109       2.734   6.586   5.824  1.00  3.200          H  
ATOM   1730  HE1 PHE A 109       5.364   7.014   9.779  1.00  3.200          H  
ATOM   1731  HE2 PHE A 109       1.898   5.558   7.920  1.00  3.200          H  
ATOM   1732  HZ  PHE A 109       3.259   5.766   9.935  1.00  3.200          H  
ATOM   1733  N   ILE A 110       6.164   5.988   3.390  1.00  1.580          N  
ATOM   1734  CA  ILE A 110       6.272   4.629   2.931  1.00  2.100          C  
ATOM   1735  C   ILE A 110       7.724   4.215   2.941  1.00  1.720          C  
ATOM   1736  O   ILE A 110       8.058   3.204   3.549  1.00  1.650          O  
ATOM   1737  CB  ILE A 110       5.724   4.480   1.495  1.00  2.730          C  
ATOM   1738  CG1 ILE A 110       4.210   4.713   1.500  1.00  2.730          C  
ATOM   1739  CG2 ILE A 110       6.053   3.072   0.950  1.00  2.730          C  
ATOM   1740  CD1 ILE A 110       3.579   4.922   0.135  1.00  2.730          C  
ATOM   1741  H   ILE A 110       5.746   6.705   2.787  1.00  1.900          H  
ATOM   1742  HA  ILE A 110       5.718   3.981   3.600  1.00  2.520          H  
ATOM   1743  HB  ILE A 110       6.176   5.239   0.857  1.00  3.280          H  
ATOM   1744 1HG1 ILE A 110       3.723   3.854   1.963  1.00  3.280          H  
ATOM   1745 2HG1 ILE A 110       4.004   5.588   2.093  1.00  3.280          H  
ATOM   1746 1HG2 ILE A 110       5.677   2.978  -0.051  1.00  3.280          H  
ATOM   1747 2HG2 ILE A 110       7.127   2.906   0.927  1.00  3.280          H  
ATOM   1748 3HG2 ILE A 110       5.582   2.320   1.585  1.00  3.280          H  
ATOM   1749 1HD1 ILE A 110       2.506   5.091   0.270  1.00  3.280          H  
ATOM   1750 2HD1 ILE A 110       4.024   5.794  -0.342  1.00  3.280          H  
ATOM   1751 3HD1 ILE A 110       3.722   4.052  -0.489  1.00  3.280          H  
ATOM   1752  N   LYS A 111       8.626   5.013   2.363  1.00  1.650          N  
ATOM   1753  CA  LYS A 111      10.014   4.590   2.359  1.00  1.480          C  
ATOM   1754  C   LYS A 111      10.596   4.468   3.772  1.00  1.280          C  
ATOM   1755  O   LYS A 111      11.340   3.520   4.055  1.00  1.230          O  
ATOM   1756  CB  LYS A 111      10.873   5.511   1.488  1.00  2.140          C  
ATOM   1757  CG  LYS A 111      12.373   5.089   1.362  1.00  2.140          C  
ATOM   1758  CD  LYS A 111      12.537   3.722   0.645  1.00  2.140          C  
ATOM   1759  CE  LYS A 111      14.002   3.353   0.432  1.00  2.140          C  
ATOM   1760  NZ  LYS A 111      14.137   1.959  -0.115  1.00  2.140          N  
ATOM   1761  H   LYS A 111       8.346   5.876   1.882  1.00  1.980          H  
ATOM   1762  HA  LYS A 111      10.041   3.602   1.911  1.00  1.780          H  
ATOM   1763 1HB  LYS A 111      10.446   5.565   0.485  1.00  2.570          H  
ATOM   1764 2HB  LYS A 111      10.838   6.525   1.898  1.00  2.570          H  
ATOM   1765 1HG  LYS A 111      12.902   5.852   0.784  1.00  2.570          H  
ATOM   1766 2HG  LYS A 111      12.827   5.032   2.351  1.00  2.570          H  
ATOM   1767 1HD  LYS A 111      12.089   2.928   1.245  1.00  2.570          H  
ATOM   1768 2HD  LYS A 111      12.035   3.753  -0.325  1.00  2.570          H  
ATOM   1769 1HE  LYS A 111      14.459   4.056  -0.270  1.00  2.570          H  
ATOM   1770 2HE  LYS A 111      14.528   3.415   1.381  1.00  2.570          H  
ATOM   1771 1HZ  LYS A 111      15.107   1.725  -0.236  1.00  2.570          H  
ATOM   1772 2HZ  LYS A 111      13.721   1.284   0.517  1.00  2.570          H  
ATOM   1773 3HZ  LYS A 111      13.664   1.892  -0.998  1.00  2.570          H  
ATOM   1774  N   LYS A 112      10.260   5.375   4.700  1.00  1.380          N  
ATOM   1775  CA  LYS A 112      10.826   5.218   6.037  1.00  1.450          C  
ATOM   1776  C   LYS A 112      10.496   3.853   6.646  1.00  1.290          C  
ATOM   1777  O   LYS A 112      11.340   3.252   7.315  1.00  1.370          O  
ATOM   1778  CB  LYS A 112      10.371   6.318   7.004  1.00  2.000          C  
ATOM   1779  CG  LYS A 112      10.982   7.695   6.790  1.00  2.000          C  
ATOM   1780  CD  LYS A 112      10.481   8.683   7.863  1.00  2.000          C  
ATOM   1781  CE  LYS A 112      11.200  10.031   7.767  1.00  2.000          C  
ATOM   1782  NZ  LYS A 112      10.817  10.968   8.877  1.00  2.000          N  
ATOM   1783  H   LYS A 112       9.661   6.176   4.472  1.00  1.660          H  
ATOM   1784  HA  LYS A 112      11.910   5.282   5.951  1.00  1.740          H  
ATOM   1785 1HB  LYS A 112       9.284   6.424   6.936  1.00  2.400          H  
ATOM   1786 2HB  LYS A 112      10.610   6.021   8.008  1.00  2.400          H  
ATOM   1787 1HG  LYS A 112      12.068   7.619   6.852  1.00  2.400          H  
ATOM   1788 2HG  LYS A 112      10.719   8.067   5.805  1.00  2.400          H  
ATOM   1789 1HD  LYS A 112       9.406   8.850   7.728  1.00  2.400          H  
ATOM   1790 2HD  LYS A 112      10.639   8.260   8.858  1.00  2.400          H  
ATOM   1791 1HE  LYS A 112      12.272   9.852   7.816  1.00  2.400          H  
ATOM   1792 2HE  LYS A 112      10.963  10.500   6.815  1.00  2.400          H  
ATOM   1793 1HZ  LYS A 112      11.332  11.825   8.780  1.00  2.400          H  
ATOM   1794 2HZ  LYS A 112       9.807  11.189   8.872  1.00  2.400          H  
ATOM   1795 3HZ  LYS A 112      11.044  10.545   9.761  1.00  2.400          H  
ATOM   1796  N   ALA A 113       9.279   3.357   6.418  1.00  1.220          N  
ATOM   1797  CA  ALA A 113       8.888   2.053   6.935  1.00  1.320          C  
ATOM   1798  C   ALA A 113       9.386   0.877   6.088  1.00  1.200          C  
ATOM   1799  O   ALA A 113       9.904  -0.109   6.604  1.00  1.350          O  
ATOM   1800  CB  ALA A 113       7.403   1.980   6.983  1.00  1.810          C  
ATOM   1801  H   ALA A 113       8.603   3.927   5.890  1.00  1.460          H  
ATOM   1802  HA  ALA A 113       9.297   1.953   7.940  1.00  1.580          H  
ATOM   1803 1HB  ALA A 113       7.103   1.040   7.388  1.00  2.170          H  
ATOM   1804 2HB  ALA A 113       7.046   2.786   7.599  1.00  2.170          H  
ATOM   1805 3HB  ALA A 113       7.018   2.083   5.969  1.00  2.170          H  
ATOM   1806  N   ILE A 114       9.253   0.981   4.771  1.00  1.140          N  
ATOM   1807  CA  ILE A 114       9.627  -0.101   3.867  1.00  1.270          C  
ATOM   1808  C   ILE A 114      11.126  -0.340   3.945  1.00  1.180          C  
ATOM   1809  O   ILE A 114      11.589  -1.467   3.854  1.00  1.280          O  
ATOM   1810  CB  ILE A 114       9.149   0.131   2.419  1.00  1.730          C  
ATOM   1811  CG1 ILE A 114       7.555   0.189   2.351  1.00  1.730          C  
ATOM   1812  CG2 ILE A 114       9.684  -0.987   1.501  1.00  1.730          C  
ATOM   1813  CD1 ILE A 114       6.770  -1.030   2.824  1.00  1.730          C  
ATOM   1814  H   ILE A 114       8.854   1.830   4.381  1.00  1.370          H  
ATOM   1815  HA  ILE A 114       9.155  -1.012   4.214  1.00  1.520          H  
ATOM   1816  HB  ILE A 114       9.519   1.095   2.069  1.00  2.070          H  
ATOM   1817 1HG1 ILE A 114       7.223   1.022   2.954  1.00  2.070          H  
ATOM   1818 2HG1 ILE A 114       7.277   0.375   1.317  1.00  2.070          H  
ATOM   1819 1HG2 ILE A 114       9.350  -0.804   0.481  1.00  2.070          H  
ATOM   1820 2HG2 ILE A 114      10.774  -1.000   1.511  1.00  2.070          H  
ATOM   1821 3HG2 ILE A 114       9.325  -1.960   1.829  1.00  2.070          H  
ATOM   1822 1HD1 ILE A 114       5.705  -0.829   2.710  1.00  2.070          H  
ATOM   1823 2HD1 ILE A 114       7.032  -1.877   2.231  1.00  2.070          H  
ATOM   1824 3HD1 ILE A 114       6.975  -1.239   3.870  1.00  2.070          H  
ATOM   1825  N   SER A 115      11.909   0.713   4.093  1.00  1.110          N  
ATOM   1826  CA  SER A 115      13.358   0.603   4.199  1.00  1.210          C  
ATOM   1827  C   SER A 115      13.822  -0.242   5.402  1.00  1.120          C  
ATOM   1828  O   SER A 115      14.987  -0.637   5.465  1.00  1.290          O  
ATOM   1829  CB  SER A 115      13.978   1.985   4.256  1.00  1.650          C  
ATOM   1830  OG  SER A 115      13.583   2.670   5.400  1.00  1.650          O  
ATOM   1831  H   SER A 115      11.500   1.644   4.130  1.00  1.330          H  
ATOM   1832  HA  SER A 115      13.719   0.111   3.296  1.00  1.450          H  
ATOM   1833 1HB  SER A 115      15.061   1.896   4.241  1.00  1.980          H  
ATOM   1834 2HB  SER A 115      13.682   2.548   3.387  1.00  1.980          H  
ATOM   1835  HG  SER A 115      12.693   3.030   5.186  1.00  1.980          H  
ATOM   1836  N   ARG A 116      12.930  -0.518   6.365  1.00  0.990          N  
ATOM   1837  CA  ARG A 116      13.251  -1.342   7.525  1.00  1.030          C  
ATOM   1838  C   ARG A 116      12.899  -2.822   7.260  1.00  1.030          C  
ATOM   1839  O   ARG A 116      13.045  -3.681   8.137  1.00  1.140          O  
ATOM   1840  CB  ARG A 116      12.486  -0.837   8.738  1.00  1.430          C  
ATOM   1841  CG  ARG A 116      12.877   0.546   9.212  1.00  1.430          C  
ATOM   1842  CD  ARG A 116      11.992   1.032  10.324  1.00  1.430          C  
ATOM   1843  NE  ARG A 116      12.121   0.232  11.551  1.00  1.430          N  
ATOM   1844  CZ  ARG A 116      13.067   0.405  12.506  1.00  1.430          C  
ATOM   1845  NH1 ARG A 116      13.988   1.339  12.380  1.00  1.430          N  
ATOM   1846  NH2 ARG A 116      13.067  -0.374  13.576  1.00  1.430          N  
ATOM   1847  H   ARG A 116      11.968  -0.182   6.284  1.00  1.190          H  
ATOM   1848  HA  ARG A 116      14.319  -1.265   7.722  1.00  1.240          H  
ATOM   1849 1HB  ARG A 116      11.446  -0.770   8.483  1.00  1.710          H  
ATOM   1850 2HB  ARG A 116      12.588  -1.536   9.565  1.00  1.710          H  
ATOM   1851 1HG  ARG A 116      13.908   0.533   9.552  1.00  1.710          H  
ATOM   1852 2HG  ARG A 116      12.780   1.247   8.376  1.00  1.710          H  
ATOM   1853 1HD  ARG A 116      12.227   2.066  10.554  1.00  1.710          H  
ATOM   1854 2HD  ARG A 116      10.951   0.975   9.992  1.00  1.710          H  
ATOM   1855  HE  ARG A 116      11.436  -0.498  11.702  1.00  1.710          H  
ATOM   1856 1HH1 ARG A 116      14.000   1.937  11.568  1.00  1.710          H  
ATOM   1857 2HH1 ARG A 116      14.690   1.458  13.098  1.00  1.710          H  
ATOM   1858 1HH2 ARG A 116      12.366  -1.093  13.680  1.00  1.710          H  
ATOM   1859 2HH2 ARG A 116      13.768  -0.251  14.292  1.00  1.710          H  
ATOM   1860  N   VAL A 117      12.417  -3.110   6.051  1.00  1.000          N  
ATOM   1861  CA  VAL A 117      12.004  -4.438   5.628  1.00  1.060          C  
ATOM   1862  C   VAL A 117      13.082  -5.144   4.802  1.00  1.060          C  
ATOM   1863  O   VAL A 117      13.619  -4.592   3.848  1.00  1.060          O  
ATOM   1864  CB  VAL A 117      10.697  -4.338   4.795  1.00  1.460          C  
ATOM   1865  CG1 VAL A 117      10.275  -5.682   4.286  1.00  1.460          C  
ATOM   1866  CG2 VAL A 117       9.603  -3.726   5.651  1.00  1.460          C  
ATOM   1867  H   VAL A 117      12.323  -2.359   5.364  1.00  1.200          H  
ATOM   1868  HA  VAL A 117      11.803  -5.033   6.517  1.00  1.270          H  
ATOM   1869  HB  VAL A 117      10.875  -3.720   3.925  1.00  1.750          H  
ATOM   1870 1HG1 VAL A 117       9.392  -5.579   3.705  1.00  1.750          H  
ATOM   1871 2HG1 VAL A 117      11.043  -6.090   3.658  1.00  1.750          H  
ATOM   1872 3HG1 VAL A 117      10.085  -6.354   5.120  1.00  1.750          H  
ATOM   1873 1HG2 VAL A 117       8.687  -3.633   5.081  1.00  1.750          H  
ATOM   1874 2HG2 VAL A 117       9.432  -4.369   6.506  1.00  1.750          H  
ATOM   1875 3HG2 VAL A 117       9.914  -2.737   5.991  1.00  1.750          H  
ATOM   1876  N   LYS A 118      13.373  -6.389   5.159  1.00  1.130          N  
ATOM   1877  CA  LYS A 118      14.337  -7.219   4.440  1.00  1.160          C  
ATOM   1878  C   LYS A 118      13.954  -7.225   2.951  1.00  1.100          C  
ATOM   1879  O   LYS A 118      12.772  -7.415   2.634  1.00  1.050          O  
ATOM   1880  CB  LYS A 118      14.333  -8.624   5.060  1.00  1.610          C  
ATOM   1881  CG  LYS A 118      15.354  -9.627   4.525  1.00  1.610          C  
ATOM   1882  CD  LYS A 118      15.277 -10.936   5.345  1.00  1.610          C  
ATOM   1883  CE  LYS A 118      16.300 -11.971   4.897  1.00  1.610          C  
ATOM   1884  NZ  LYS A 118      16.240 -13.225   5.735  1.00  1.610          N  
ATOM   1885  H   LYS A 118      12.909  -6.764   5.974  1.00  1.360          H  
ATOM   1886  HA  LYS A 118      15.330  -6.779   4.540  1.00  1.390          H  
ATOM   1887 1HB  LYS A 118      14.503  -8.536   6.134  1.00  1.930          H  
ATOM   1888 2HB  LYS A 118      13.345  -9.066   4.927  1.00  1.930          H  
ATOM   1889 1HG  LYS A 118      15.141  -9.848   3.480  1.00  1.930          H  
ATOM   1890 2HG  LYS A 118      16.358  -9.210   4.598  1.00  1.930          H  
ATOM   1891 1HD  LYS A 118      15.446 -10.714   6.400  1.00  1.930          H  
ATOM   1892 2HD  LYS A 118      14.281 -11.371   5.242  1.00  1.930          H  
ATOM   1893 1HE  LYS A 118      16.116 -12.233   3.857  1.00  1.930          H  
ATOM   1894 2HE  LYS A 118      17.297 -11.541   4.983  1.00  1.930          H  
ATOM   1895 1HZ  LYS A 118      16.932 -13.876   5.410  1.00  1.930          H  
ATOM   1896 2HZ  LYS A 118      16.421 -13.001   6.696  1.00  1.930          H  
ATOM   1897 3HZ  LYS A 118      15.318 -13.693   5.678  1.00  1.930          H  
ATOM   1898  N   THR A 119      14.947  -7.047   2.059  1.00  1.160          N  
ATOM   1899  CA  THR A 119      14.743  -6.958   0.606  1.00  1.210          C  
ATOM   1900  C   THR A 119      13.791  -8.007   0.052  1.00  1.180          C  
ATOM   1901  O   THR A 119      12.920  -7.689  -0.759  1.00  1.170          O  
ATOM   1902  CB  THR A 119      16.089  -7.067  -0.157  1.00  1.670          C  
ATOM   1903  OG1 THR A 119      16.968  -6.010   0.258  1.00  1.670          O  
ATOM   1904  CG2 THR A 119      15.841  -6.933  -1.675  1.00  1.670          C  
ATOM   1905  H   THR A 119      15.888  -6.907   2.402  1.00  1.390          H  
ATOM   1906  HA  THR A 119      14.317  -5.976   0.393  1.00  1.450          H  
ATOM   1907  HB  THR A 119      16.559  -8.026   0.054  1.00  2.010          H  
ATOM   1908  HG1 THR A 119      17.848  -6.164  -0.103  1.00  2.010          H  
ATOM   1909 1HG2 THR A 119      16.790  -6.998  -2.203  1.00  2.010          H  
ATOM   1910 2HG2 THR A 119      15.195  -7.729  -2.020  1.00  2.010          H  
ATOM   1911 3HG2 THR A 119      15.374  -5.969  -1.886  1.00  2.010          H  
ATOM   1912  N   GLY A 120      13.916  -9.259   0.482  1.00  1.210          N  
ATOM   1913  CA  GLY A 120      13.045 -10.296  -0.063  1.00  1.250          C  
ATOM   1914  C   GLY A 120      11.552  -9.961   0.093  1.00  1.120          C  
ATOM   1915  O   GLY A 120      10.747 -10.300  -0.788  1.00  1.120          O  
ATOM   1916  H   GLY A 120      14.630  -9.483   1.157  1.00  1.450          H  
ATOM   1917 1HA  GLY A 120      13.276 -10.437  -1.119  1.00  1.500          H  
ATOM   1918 2HA  GLY A 120      13.260 -11.240   0.437  1.00  1.500          H  
ATOM   1919  N   LYS A 121      11.172  -9.293   1.195  1.00  1.050          N  
ATOM   1920  CA  LYS A 121       9.783  -8.939   1.409  1.00  0.990          C  
ATOM   1921  C   LYS A 121       9.459  -7.725   0.566  1.00  0.900          C  
ATOM   1922  O   LYS A 121       8.424  -7.698  -0.088  1.00  0.860          O  
ATOM   1923  CB  LYS A 121       9.478  -8.699   2.885  1.00  1.410          C  
ATOM   1924  CG  LYS A 121       8.897  -9.908   3.659  1.00  1.410          C  
ATOM   1925  CD  LYS A 121       9.955 -10.970   4.018  1.00  1.410          C  
ATOM   1926  CE  LYS A 121       9.338 -12.098   4.884  1.00  1.410          C  
ATOM   1927  NZ  LYS A 121      10.345 -13.165   5.245  1.00  1.410          N  
ATOM   1928  H   LYS A 121      11.860  -8.983   1.880  1.00  1.260          H  
ATOM   1929  HA  LYS A 121       9.154  -9.759   1.066  1.00  1.190          H  
ATOM   1930 1HB  LYS A 121      10.396  -8.406   3.387  1.00  1.690          H  
ATOM   1931 2HB  LYS A 121       8.774  -7.881   2.974  1.00  1.690          H  
ATOM   1932 1HG  LYS A 121       8.434  -9.546   4.577  1.00  1.690          H  
ATOM   1933 2HG  LYS A 121       8.115 -10.376   3.050  1.00  1.690          H  
ATOM   1934 1HD  LYS A 121      10.360 -11.408   3.105  1.00  1.690          H  
ATOM   1935 2HD  LYS A 121      10.773 -10.507   4.572  1.00  1.690          H  
ATOM   1936 1HE  LYS A 121       8.942 -11.666   5.800  1.00  1.690          H  
ATOM   1937 2HE  LYS A 121       8.519 -12.563   4.333  1.00  1.690          H  
ATOM   1938 1HZ  LYS A 121       9.915 -13.888   5.811  1.00  1.690          H  
ATOM   1939 2HZ  LYS A 121      10.714 -13.595   4.412  1.00  1.690          H  
ATOM   1940 3HZ  LYS A 121      11.116 -12.780   5.773  1.00  1.690          H  
ATOM   1941  N   GLU A 122      10.375  -6.755   0.488  1.00  0.930          N  
ATOM   1942  CA  GLU A 122      10.085  -5.584  -0.343  1.00  0.960          C  
ATOM   1943  C   GLU A 122       9.814  -6.018  -1.786  1.00  0.960          C  
ATOM   1944  O   GLU A 122       8.923  -5.484  -2.453  1.00  0.970          O  
ATOM   1945  CB  GLU A 122      11.209  -4.545  -0.309  1.00  1.330          C  
ATOM   1946  CG  GLU A 122      10.892  -3.273  -1.131  1.00  1.330          C  
ATOM   1947  CD  GLU A 122      11.912  -2.173  -0.970  1.00  1.330          C  
ATOM   1948  OE1 GLU A 122      12.910  -2.407  -0.344  1.00  1.330          O  
ATOM   1949  OE2 GLU A 122      11.667  -1.080  -1.442  1.00  1.330          O  
ATOM   1950  H   GLU A 122      11.231  -6.832   1.049  1.00  1.120          H  
ATOM   1951  HA  GLU A 122       9.192  -5.108   0.037  1.00  1.150          H  
ATOM   1952 1HB  GLU A 122      11.404  -4.251   0.725  1.00  1.600          H  
ATOM   1953 2HB  GLU A 122      12.125  -4.988  -0.705  1.00  1.600          H  
ATOM   1954 1HG  GLU A 122      10.855  -3.543  -2.187  1.00  1.600          H  
ATOM   1955 2HG  GLU A 122       9.907  -2.906  -0.850  1.00  1.600          H  
ATOM   1956  N   CYS A 123      10.592  -6.984  -2.278  1.00  1.020          N  
ATOM   1957  CA  CYS A 123      10.406  -7.468  -3.636  1.00  1.110          C  
ATOM   1958  C   CYS A 123       9.032  -8.140  -3.771  1.00  1.000          C  
ATOM   1959  O   CYS A 123       8.318  -7.909  -4.762  1.00  1.030          O  
ATOM   1960  CB  CYS A 123      11.525  -8.434  -4.006  1.00  1.520          C  
ATOM   1961  SG  CYS A 123      13.144  -7.623  -4.178  1.00  1.520          S  
ATOM   1962  H   CYS A 123      11.329  -7.367  -1.680  1.00  1.220          H  
ATOM   1963  HA  CYS A 123      10.448  -6.617  -4.314  1.00  1.330          H  
ATOM   1964 1HB  CYS A 123      11.613  -9.202  -3.230  1.00  1.820          H  
ATOM   1965 2HB  CYS A 123      11.286  -8.932  -4.943  1.00  1.820          H  
ATOM   1966  HG  CYS A 123      13.270  -7.328  -2.871  1.00  1.820          H  
ATOM   1967  N   SER A 124       8.633  -8.925  -2.752  1.00  0.930          N  
ATOM   1968  CA  SER A 124       7.313  -9.550  -2.747  1.00  0.890          C  
ATOM   1969  C   SER A 124       6.218  -8.490  -2.778  1.00  0.790          C  
ATOM   1970  O   SER A 124       5.237  -8.634  -3.515  1.00  0.810          O  
ATOM   1971  CB  SER A 124       7.073 -10.404  -1.519  1.00  1.260          C  
ATOM   1972  OG  SER A 124       5.790 -10.973  -1.601  1.00  1.260          O  
ATOM   1973  H   SER A 124       9.295  -9.148  -1.999  1.00  1.120          H  
ATOM   1974  HA  SER A 124       7.222 -10.175  -3.634  1.00  1.070          H  
ATOM   1975 1HB  SER A 124       7.831 -11.183  -1.438  1.00  1.510          H  
ATOM   1976 2HB  SER A 124       7.135  -9.788  -0.627  1.00  1.510          H  
ATOM   1977  HG  SER A 124       5.495 -11.174  -0.686  1.00  1.510          H  
ATOM   1978  N   PHE A 125       6.376  -7.425  -1.972  1.00  0.750          N  
ATOM   1979  CA  PHE A 125       5.377  -6.367  -1.882  1.00  0.770          C  
ATOM   1980  C   PHE A 125       5.127  -5.784  -3.255  1.00  0.810          C  
ATOM   1981  O   PHE A 125       3.975  -5.679  -3.672  1.00  0.830          O  
ATOM   1982  CB  PHE A 125       5.846  -5.197  -0.996  1.00  1.070          C  
ATOM   1983  CG  PHE A 125       6.074  -5.470   0.484  1.00  1.070          C  
ATOM   1984  CD1 PHE A 125       6.803  -4.557   1.215  1.00  1.070          C  
ATOM   1985  CD2 PHE A 125       5.623  -6.611   1.137  1.00  1.070          C  
ATOM   1986  CE1 PHE A 125       7.068  -4.759   2.537  1.00  1.070          C  
ATOM   1987  CE2 PHE A 125       5.888  -6.815   2.469  1.00  1.070          C  
ATOM   1988  CZ  PHE A 125       6.611  -5.888   3.172  1.00  1.070          C  
ATOM   1989  H   PHE A 125       7.196  -7.399  -1.365  1.00  0.900          H  
ATOM   1990  HA  PHE A 125       4.444  -6.777  -1.507  1.00  0.920          H  
ATOM   1991 1HB  PHE A 125       6.775  -4.809  -1.399  1.00  1.280          H  
ATOM   1992 2HB  PHE A 125       5.116  -4.395  -1.074  1.00  1.280          H  
ATOM   1993  HD1 PHE A 125       7.175  -3.662   0.714  1.00  1.280          H  
ATOM   1994  HD2 PHE A 125       5.069  -7.361   0.599  1.00  1.280          H  
ATOM   1995  HE1 PHE A 125       7.645  -4.023   3.086  1.00  1.280          H  
ATOM   1996  HE2 PHE A 125       5.523  -7.727   2.962  1.00  1.280          H  
ATOM   1997  HZ  PHE A 125       6.823  -6.051   4.230  1.00  1.280          H  
ATOM   1998  N   ILE A 126       6.201  -5.460  -3.984  1.00  0.890          N  
ATOM   1999  CA  ILE A 126       6.086  -4.867  -5.315  1.00  1.010          C  
ATOM   2000  C   ILE A 126       5.395  -5.814  -6.285  1.00  0.970          C  
ATOM   2001  O   ILE A 126       4.568  -5.387  -7.101  1.00  1.020          O  
ATOM   2002  CB  ILE A 126       7.456  -4.386  -5.850  1.00  1.370          C  
ATOM   2003  CG1 ILE A 126       7.751  -2.925  -5.354  1.00  1.370          C  
ATOM   2004  CG2 ILE A 126       7.542  -4.453  -7.398  1.00  1.370          C  
ATOM   2005  CD1 ILE A 126       7.828  -2.722  -3.842  1.00  1.370          C  
ATOM   2006  H   ILE A 126       7.135  -5.586  -3.565  1.00  1.070          H  
ATOM   2007  HA  ILE A 126       5.454  -3.981  -5.228  1.00  1.210          H  
ATOM   2008  HB  ILE A 126       8.238  -5.027  -5.427  1.00  1.640          H  
ATOM   2009 1HG1 ILE A 126       8.678  -2.620  -5.783  1.00  1.640          H  
ATOM   2010 2HG1 ILE A 126       6.967  -2.272  -5.722  1.00  1.640          H  
ATOM   2011 1HG2 ILE A 126       8.525  -4.112  -7.716  1.00  1.640          H  
ATOM   2012 2HG2 ILE A 126       7.397  -5.469  -7.753  1.00  1.640          H  
ATOM   2013 3HG2 ILE A 126       6.779  -3.817  -7.838  1.00  1.640          H  
ATOM   2014 1HD1 ILE A 126       8.051  -1.685  -3.623  1.00  1.640          H  
ATOM   2015 2HD1 ILE A 126       6.889  -2.984  -3.368  1.00  1.640          H  
ATOM   2016 3HD1 ILE A 126       8.620  -3.332  -3.442  1.00  1.640          H  
ATOM   2017  N   THR A 127       5.764  -7.094  -6.230  1.00  0.930          N  
ATOM   2018  CA  THR A 127       5.149  -8.084  -7.096  1.00  1.000          C  
ATOM   2019  C   THR A 127       3.642  -8.144  -6.812  1.00  0.880          C  
ATOM   2020  O   THR A 127       2.817  -8.114  -7.741  1.00  0.920          O  
ATOM   2021  CB  THR A 127       5.800  -9.470  -6.872  1.00  1.370          C  
ATOM   2022  OG1 THR A 127       7.202  -9.397  -7.198  1.00  1.370          O  
ATOM   2023  CG2 THR A 127       5.143 -10.513  -7.757  1.00  1.370          C  
ATOM   2024  H   THR A 127       6.504  -7.376  -5.583  1.00  1.120          H  
ATOM   2025  HA  THR A 127       5.297  -7.787  -8.131  1.00  1.200          H  
ATOM   2026  HB  THR A 127       5.690  -9.761  -5.830  1.00  1.650          H  
ATOM   2027  HG1 THR A 127       7.660  -8.850  -6.532  1.00  1.650          H  
ATOM   2028 1HG2 THR A 127       5.617 -11.476  -7.590  1.00  1.650          H  
ATOM   2029 2HG2 THR A 127       4.081 -10.593  -7.519  1.00  1.650          H  
ATOM   2030 3HG2 THR A 127       5.256 -10.227  -8.801  1.00  1.650          H  
ATOM   2031  N   ALA A 128       3.277  -8.195  -5.526  1.00  0.810          N  
ATOM   2032  CA  ALA A 128       1.883  -8.241  -5.136  1.00  0.830          C  
ATOM   2033  C   ALA A 128       1.146  -7.005  -5.623  1.00  0.820          C  
ATOM   2034  O   ALA A 128      -0.006  -7.111  -6.047  1.00  0.880          O  
ATOM   2035  CB  ALA A 128       1.747  -8.371  -3.639  1.00  1.150          C  
ATOM   2036  H   ALA A 128       3.999  -8.236  -4.801  1.00  0.970          H  
ATOM   2037  HA  ALA A 128       1.435  -9.115  -5.610  1.00  1.000          H  
ATOM   2038 1HB  ALA A 128       0.716  -8.433  -3.401  1.00  1.380          H  
ATOM   2039 2HB  ALA A 128       2.260  -9.274  -3.304  1.00  1.380          H  
ATOM   2040 3HB  ALA A 128       2.191  -7.500  -3.154  1.00  1.380          H  
ATOM   2041  N   ILE A 129       1.809  -5.830  -5.613  1.00  0.810          N  
ATOM   2042  CA  ILE A 129       1.143  -4.618  -6.077  1.00  0.910          C  
ATOM   2043  C   ILE A 129       0.825  -4.836  -7.538  1.00  0.910          C  
ATOM   2044  O   ILE A 129      -0.292  -4.603  -7.962  1.00  0.930          O  
ATOM   2045  CB  ILE A 129       1.982  -3.316  -6.009  1.00  1.230          C  
ATOM   2046  CG1 ILE A 129       2.459  -2.926  -4.550  1.00  1.230          C  
ATOM   2047  CG2 ILE A 129       1.127  -2.152  -6.612  1.00  1.230          C  
ATOM   2048  CD1 ILE A 129       1.416  -2.751  -3.495  1.00  1.230          C  
ATOM   2049  H   ILE A 129       2.742  -5.796  -5.195  1.00  0.970          H  
ATOM   2050  HA  ILE A 129       0.213  -4.472  -5.552  1.00  1.090          H  
ATOM   2051  HB  ILE A 129       2.878  -3.455  -6.602  1.00  1.480          H  
ATOM   2052 1HG1 ILE A 129       3.126  -3.656  -4.220  1.00  1.480          H  
ATOM   2053 2HG1 ILE A 129       3.008  -1.997  -4.632  1.00  1.480          H  
ATOM   2054 1HG2 ILE A 129       1.709  -1.248  -6.612  1.00  1.480          H  
ATOM   2055 2HG2 ILE A 129       0.842  -2.380  -7.624  1.00  1.480          H  
ATOM   2056 3HG2 ILE A 129       0.226  -2.003  -6.025  1.00  1.480          H  
ATOM   2057 1HD1 ILE A 129       1.899  -2.481  -2.561  1.00  1.480          H  
ATOM   2058 2HD1 ILE A 129       0.718  -1.978  -3.767  1.00  1.480          H  
ATOM   2059 3HD1 ILE A 129       0.895  -3.688  -3.364  1.00  1.480          H  
ATOM   2060  N   GLY A 130       1.772  -5.375  -8.306  1.00  0.930          N  
ATOM   2061  CA  GLY A 130       1.567  -5.605  -9.737  1.00  0.990          C  
ATOM   2062  C   GLY A 130       0.296  -6.379 -10.051  1.00  0.930          C  
ATOM   2063  O   GLY A 130      -0.358  -6.152 -11.075  1.00  0.920          O  
ATOM   2064  H   GLY A 130       2.698  -5.543  -7.893  1.00  1.120          H  
ATOM   2065 1HA  GLY A 130       1.507  -4.658 -10.233  1.00  1.190          H  
ATOM   2066 2HA  GLY A 130       2.430  -6.134 -10.140  1.00  1.190          H  
ATOM   2067  N   ALA A 131      -0.122  -7.258  -9.156  1.00  0.960          N  
ATOM   2068  CA  ALA A 131      -1.352  -8.003  -9.387  1.00  1.050          C  
ATOM   2069  C   ALA A 131      -2.559  -7.060  -9.625  1.00  1.010          C  
ATOM   2070  O   ALA A 131      -3.439  -7.360 -10.453  1.00  1.130          O  
ATOM   2071  CB  ALA A 131      -1.648  -8.891  -8.194  1.00  1.430          C  
ATOM   2072  H   ALA A 131       0.479  -7.460  -8.341  1.00  1.150          H  
ATOM   2073  HA  ALA A 131      -1.210  -8.619 -10.275  1.00  1.260          H  
ATOM   2074 1HB  ALA A 131      -2.553  -9.454  -8.378  1.00  1.720          H  
ATOM   2075 2HB  ALA A 131      -0.815  -9.570  -8.023  1.00  1.720          H  
ATOM   2076 3HB  ALA A 131      -1.791  -8.275  -7.312  1.00  1.720          H  
ATOM   2077  N   ILE A 132      -2.582  -5.902  -8.928  1.00  0.930          N  
ATOM   2078  CA  ILE A 132      -3.690  -4.952  -8.995  1.00  1.030          C  
ATOM   2079  C   ILE A 132      -3.822  -4.304 -10.380  1.00  0.920          C  
ATOM   2080  O   ILE A 132      -4.828  -3.661 -10.648  1.00  0.930          O  
ATOM   2081  CB  ILE A 132      -3.644  -3.880  -7.840  1.00  1.400          C  
ATOM   2082  CG1 ILE A 132      -5.051  -3.282  -7.630  1.00  1.400          C  
ATOM   2083  CG2 ILE A 132      -2.752  -2.687  -8.196  1.00  1.400          C  
ATOM   2084  CD1 ILE A 132      -5.288  -2.494  -6.374  1.00  1.400          C  
ATOM   2085  H   ILE A 132      -1.803  -5.664  -8.309  1.00  1.120          H  
ATOM   2086  HA  ILE A 132      -4.603  -5.521  -8.824  1.00  1.240          H  
ATOM   2087  HB  ILE A 132      -3.288  -4.355  -6.923  1.00  1.680          H  
ATOM   2088 1HG1 ILE A 132      -5.202  -2.603  -8.415  1.00  1.680          H  
ATOM   2089 2HG1 ILE A 132      -5.786  -4.075  -7.679  1.00  1.680          H  
ATOM   2090 1HG2 ILE A 132      -2.735  -1.967  -7.392  1.00  1.680          H  
ATOM   2091 2HG2 ILE A 132      -1.765  -2.983  -8.386  1.00  1.680          H  
ATOM   2092 3HG2 ILE A 132      -3.154  -2.213  -9.080  1.00  1.680          H  
ATOM   2093 1HD1 ILE A 132      -6.290  -2.098  -6.362  1.00  1.680          H  
ATOM   2094 2HD1 ILE A 132      -5.176  -3.126  -5.566  1.00  1.680          H  
ATOM   2095 3HD1 ILE A 132      -4.604  -1.669  -6.282  1.00  1.680          H  
ATOM   2096  N   PHE A 133      -2.837  -4.474 -11.278  1.00  0.880          N  
ATOM   2097  CA  PHE A 133      -2.896  -3.906 -12.633  1.00  0.860          C  
ATOM   2098  C   PHE A 133      -4.257  -4.095 -13.278  1.00  0.890          C  
ATOM   2099  O   PHE A 133      -4.758  -3.206 -13.955  1.00  1.000          O  
ATOM   2100  CB  PHE A 133      -1.910  -4.586 -13.613  1.00  1.210          C  
ATOM   2101  CG  PHE A 133      -1.961  -3.998 -15.096  1.00  1.210          C  
ATOM   2102  CD1 PHE A 133      -1.145  -2.947 -15.576  1.00  1.210          C  
ATOM   2103  CD2 PHE A 133      -2.880  -4.501 -15.982  1.00  1.210          C  
ATOM   2104  CE1 PHE A 133      -1.273  -2.486 -16.857  1.00  1.210          C  
ATOM   2105  CE2 PHE A 133      -3.013  -4.028 -17.244  1.00  1.210          C  
ATOM   2106  CZ  PHE A 133      -2.211  -3.030 -17.683  1.00  1.210          C  
ATOM   2107  H   PHE A 133      -2.018  -5.032 -11.020  1.00  1.060          H  
ATOM   2108  HA  PHE A 133      -2.686  -2.842 -12.572  1.00  1.030          H  
ATOM   2109 1HB  PHE A 133      -0.904  -4.548 -13.235  1.00  1.450          H  
ATOM   2110 2HB  PHE A 133      -2.162  -5.645 -13.671  1.00  1.450          H  
ATOM   2111  HD1 PHE A 133      -0.409  -2.499 -14.966  1.00  1.450          H  
ATOM   2112  HD2 PHE A 133      -3.517  -5.289 -15.658  1.00  1.450          H  
ATOM   2113  HE1 PHE A 133      -0.621  -1.682 -17.216  1.00  1.450          H  
ATOM   2114  HE2 PHE A 133      -3.761  -4.458 -17.909  1.00  1.450          H  
ATOM   2115  HZ  PHE A 133      -2.320  -2.684 -18.692  1.00  1.450          H  
ATOM   2116  N   HIS A 134      -4.855  -5.272 -13.136  1.00  0.940          N  
ATOM   2117  CA  HIS A 134      -6.091  -5.500 -13.875  1.00  1.070          C  
ATOM   2118  C   HIS A 134      -7.365  -5.138 -13.117  1.00  1.130          C  
ATOM   2119  O   HIS A 134      -8.460  -5.407 -13.611  1.00  1.280          O  
ATOM   2120  CB  HIS A 134      -6.180  -6.975 -14.307  1.00  1.450          C  
ATOM   2121  CG  HIS A 134      -5.161  -7.403 -15.340  1.00  1.450          C  
ATOM   2122  ND1 HIS A 134      -5.276  -7.079 -16.682  1.00  1.450          N  
ATOM   2123  CD2 HIS A 134      -4.016  -8.120 -15.223  1.00  1.450          C  
ATOM   2124  CE1 HIS A 134      -4.241  -7.586 -17.345  1.00  1.450          C  
ATOM   2125  NE2 HIS A 134      -3.470  -8.230 -16.487  1.00  1.450          N  
ATOM   2126  H   HIS A 134      -4.446  -5.998 -12.528  1.00  1.130          H  
ATOM   2127  HA  HIS A 134      -6.073  -4.894 -14.780  1.00  1.280          H  
ATOM   2128 1HB  HIS A 134      -6.052  -7.608 -13.428  1.00  1.740          H  
ATOM   2129 2HB  HIS A 134      -7.173  -7.178 -14.706  1.00  1.740          H  
ATOM   2130  HD1 HIS A 134      -6.128  -6.792 -17.128  1.00  1.740          H  
ATOM   2131  HD2 HIS A 134      -3.518  -8.582 -14.370  1.00  1.740          H  
ATOM   2132  HE1 HIS A 134      -4.143  -7.447 -18.421  1.00  1.740          H  
ATOM   2133  N   TRP A 135      -7.248  -4.544 -11.928  1.00  1.070          N  
ATOM   2134  CA  TRP A 135      -8.449  -4.231 -11.168  1.00  1.180          C  
ATOM   2135  C   TRP A 135      -8.988  -2.759 -11.311  1.00  1.200          C  
ATOM   2136  O   TRP A 135     -10.074  -2.606 -11.863  1.00  1.340          O  
ATOM   2137  CB  TRP A 135      -8.271  -4.783  -9.737  1.00  1.610          C  
ATOM   2138  CG  TRP A 135      -9.425  -4.658  -8.852  1.00  1.610          C  
ATOM   2139  CD1 TRP A 135     -10.490  -5.495  -8.825  1.00  1.610          C  
ATOM   2140  CD2 TRP A 135      -9.648  -3.695  -7.813  1.00  1.610          C  
ATOM   2141  NE1 TRP A 135     -11.356  -5.113  -7.869  1.00  1.610          N  
ATOM   2142  CE2 TRP A 135     -10.857  -4.011  -7.229  1.00  1.610          C  
ATOM   2143  CE3 TRP A 135      -8.928  -2.624  -7.338  1.00  1.610          C  
ATOM   2144  CZ2 TRP A 135     -11.370  -3.274  -6.181  1.00  1.610          C  
ATOM   2145  CZ3 TRP A 135      -9.426  -1.884  -6.299  1.00  1.610          C  
ATOM   2146  CH2 TRP A 135     -10.618  -2.197  -5.737  1.00  1.610          C  
ATOM   2147  H   TRP A 135      -6.320  -4.316 -11.563  1.00  1.280          H  
ATOM   2148  HA  TRP A 135      -9.241  -4.860 -11.571  1.00  1.420          H  
ATOM   2149 1HB  TRP A 135      -8.086  -5.853  -9.829  1.00  1.930          H  
ATOM   2150 2HB  TRP A 135      -7.414  -4.396  -9.256  1.00  1.930          H  
ATOM   2151  HD1 TRP A 135     -10.631  -6.357  -9.479  1.00  1.930          H  
ATOM   2152  HE1 TRP A 135     -12.233  -5.578  -7.650  1.00  1.930          H  
ATOM   2153  HE3 TRP A 135      -7.991  -2.376  -7.773  1.00  1.930          H  
ATOM   2154  HZ2 TRP A 135     -12.322  -3.508  -5.710  1.00  1.930          H  
ATOM   2155  HZ3 TRP A 135      -8.836  -1.034  -5.940  1.00  1.930          H  
ATOM   2156  HH2 TRP A 135     -10.984  -1.589  -4.928  1.00  1.930          H  
ATOM   2157  N   GLY A 136      -8.317  -1.656 -10.860  1.00  1.140          N  
ATOM   2158  CA  GLY A 136      -7.030  -1.553 -10.173  1.00  1.050          C  
ATOM   2159  C   GLY A 136      -5.840  -0.988 -10.954  1.00  0.990          C  
ATOM   2160  O   GLY A 136      -4.804  -0.670 -10.357  1.00  1.010          O  
ATOM   2161  H   GLY A 136      -8.795  -0.781 -11.014  1.00  1.370          H  
ATOM   2162 1HA  GLY A 136      -7.164  -0.952  -9.274  1.00  1.260          H  
ATOM   2163 2HA  GLY A 136      -6.762  -2.525  -9.841  1.00  1.260          H  
ATOM   2164  N   LEU A 137      -5.984  -0.775 -12.252  1.00  1.030          N  
ATOM   2165  CA  LEU A 137      -4.854  -0.265 -13.023  1.00  1.070          C  
ATOM   2166  C   LEU A 137      -4.271   1.023 -12.475  1.00  1.030          C  
ATOM   2167  O   LEU A 137      -3.043   1.164 -12.400  1.00  1.130          O  
ATOM   2168  CB  LEU A 137      -5.240  -0.101 -14.488  1.00  1.480          C  
ATOM   2169  CG  LEU A 137      -4.094   0.249 -15.452  1.00  1.480          C  
ATOM   2170  CD1 LEU A 137      -4.393  -0.443 -16.713  1.00  1.480          C  
ATOM   2171  CD2 LEU A 137      -3.985   1.801 -15.722  1.00  1.480          C  
ATOM   2172  H   LEU A 137      -6.845  -1.034 -12.717  1.00  1.240          H  
ATOM   2173  HA  LEU A 137      -4.069  -1.013 -12.981  1.00  1.280          H  
ATOM   2174 1HB  LEU A 137      -5.687  -1.034 -14.823  1.00  1.780          H  
ATOM   2175 2HB  LEU A 137      -5.990   0.685 -14.565  1.00  1.780          H  
ATOM   2176  HG  LEU A 137      -3.145  -0.129 -15.056  1.00  1.780          H  
ATOM   2177 1HD1 LEU A 137      -3.608  -0.255 -17.394  1.00  1.780          H  
ATOM   2178 2HD1 LEU A 137      -4.460  -1.516 -16.524  1.00  1.780          H  
ATOM   2179 3HD1 LEU A 137      -5.339  -0.088 -17.116  1.00  1.780          H  
ATOM   2180 1HD2 LEU A 137      -3.184   1.984 -16.437  1.00  1.780          H  
ATOM   2181 2HD2 LEU A 137      -4.927   2.169 -16.136  1.00  1.780          H  
ATOM   2182 3HD2 LEU A 137      -3.766   2.343 -14.808  1.00  1.780          H  
ATOM   2183  N   TYR A 138      -5.121   1.989 -12.127  1.00  1.050          N  
ATOM   2184  CA  TYR A 138      -4.587   3.239 -11.623  1.00  1.130          C  
ATOM   2185  C   TYR A 138      -3.809   3.047 -10.332  1.00  1.120          C  
ATOM   2186  O   TYR A 138      -2.702   3.565 -10.208  1.00  1.370          O  
ATOM   2187  CB  TYR A 138      -5.690   4.268 -11.443  1.00  1.550          C  
ATOM   2188  CG  TYR A 138      -6.099   4.930 -12.732  1.00  1.550          C  
ATOM   2189  CD1 TYR A 138      -7.347   4.694 -13.282  1.00  1.550          C  
ATOM   2190  CD2 TYR A 138      -5.209   5.788 -13.369  1.00  1.550          C  
ATOM   2191  CE1 TYR A 138      -7.710   5.325 -14.458  1.00  1.550          C  
ATOM   2192  CE2 TYR A 138      -5.572   6.411 -14.542  1.00  1.550          C  
ATOM   2193  CZ  TYR A 138      -6.818   6.189 -15.081  1.00  1.550          C  
ATOM   2194  OH  TYR A 138      -7.183   6.818 -16.248  1.00  1.550          O  
ATOM   2195  H   TYR A 138      -6.115   1.841 -12.210  1.00  1.260          H  
ATOM   2196  HA  TYR A 138      -3.887   3.625 -12.363  1.00  1.360          H  
ATOM   2197 1HB  TYR A 138      -6.568   3.785 -11.013  1.00  1.860          H  
ATOM   2198 2HB  TYR A 138      -5.371   5.027 -10.747  1.00  1.860          H  
ATOM   2199  HD1 TYR A 138      -8.048   4.022 -12.790  1.00  1.860          H  
ATOM   2200  HD2 TYR A 138      -4.222   5.973 -12.938  1.00  1.860          H  
ATOM   2201  HE1 TYR A 138      -8.694   5.147 -14.892  1.00  1.860          H  
ATOM   2202  HE2 TYR A 138      -4.876   7.087 -15.042  1.00  1.860          H  
ATOM   2203  HH  TYR A 138      -6.420   7.292 -16.613  1.00  1.860          H  
ATOM   2204  N   ASP A 139      -4.311   2.235  -9.394  1.00  1.040          N  
ATOM   2205  CA  ASP A 139      -3.546   2.030  -8.165  1.00  1.040          C  
ATOM   2206  C   ASP A 139      -2.186   1.437  -8.465  1.00  1.000          C  
ATOM   2207  O   ASP A 139      -1.181   1.864  -7.899  1.00  1.050          O  
ATOM   2208  CB  ASP A 139      -4.286   1.127  -7.184  1.00  1.460          C  
ATOM   2209  CG  ASP A 139      -5.442   1.803  -6.443  1.00  1.460          C  
ATOM   2210  OD1 ASP A 139      -5.492   3.019  -6.376  1.00  1.460          O  
ATOM   2211  OD2 ASP A 139      -6.264   1.088  -5.932  1.00  1.460          O  
ATOM   2212  H   ASP A 139      -5.219   1.811  -9.519  1.00  1.250          H  
ATOM   2213  HA  ASP A 139      -3.396   2.999  -7.689  1.00  1.250          H  
ATOM   2214 1HB  ASP A 139      -4.685   0.272  -7.740  1.00  1.750          H  
ATOM   2215 2HB  ASP A 139      -3.581   0.734  -6.454  1.00  1.750          H  
ATOM   2216  N   PHE A 140      -2.105   0.503  -9.412  1.00  1.040          N  
ATOM   2217  CA  PHE A 140      -0.797  -0.063  -9.717  1.00  1.190          C  
ATOM   2218  C   PHE A 140       0.118   1.036 -10.201  1.00  0.990          C  
ATOM   2219  O   PHE A 140       1.256   1.160  -9.733  1.00  0.910          O  
ATOM   2220  CB  PHE A 140      -0.867  -1.129 -10.796  1.00  1.610          C  
ATOM   2221  CG  PHE A 140       0.446  -1.762 -11.204  1.00  1.610          C  
ATOM   2222  CD1 PHE A 140       1.591  -1.799 -10.423  1.00  1.610          C  
ATOM   2223  CD2 PHE A 140       0.486  -2.360 -12.383  1.00  1.610          C  
ATOM   2224  CE1 PHE A 140       2.718  -2.437 -10.877  1.00  1.610          C  
ATOM   2225  CE2 PHE A 140       1.598  -3.014 -12.853  1.00  1.610          C  
ATOM   2226  CZ  PHE A 140       2.714  -3.053 -12.095  1.00  1.610          C  
ATOM   2227  H   PHE A 140      -2.965   0.150  -9.856  1.00  1.250          H  
ATOM   2228  HA  PHE A 140      -0.389  -0.490  -8.803  1.00  1.430          H  
ATOM   2229 1HB  PHE A 140      -1.518  -1.910 -10.503  1.00  1.930          H  
ATOM   2230 2HB  PHE A 140      -1.312  -0.682 -11.688  1.00  1.930          H  
ATOM   2231  HD1 PHE A 140       1.611  -1.326  -9.453  1.00  1.930          H  
ATOM   2232  HD2 PHE A 140      -0.408  -2.316 -12.951  1.00  1.930          H  
ATOM   2233  HE1 PHE A 140       3.603  -2.470 -10.268  1.00  1.930          H  
ATOM   2234  HE2 PHE A 140       1.582  -3.503 -13.828  1.00  1.930          H  
ATOM   2235  HZ  PHE A 140       3.597  -3.573 -12.454  1.00  1.930          H  
ATOM   2236  N   LYS A 141      -0.378   1.827 -11.159  1.00  0.950          N  
ATOM   2237  CA  LYS A 141       0.404   2.898 -11.731  1.00  0.880          C  
ATOM   2238  C   LYS A 141       0.905   3.838 -10.650  1.00  0.780          C  
ATOM   2239  O   LYS A 141       2.096   4.111 -10.573  1.00  0.770          O  
ATOM   2240  CB  LYS A 141      -0.408   3.669 -12.778  1.00  1.260          C  
ATOM   2241  CG  LYS A 141       0.410   4.652 -13.631  1.00  1.260          C  
ATOM   2242  CD  LYS A 141       0.335   6.124 -13.145  1.00  1.260          C  
ATOM   2243  CE  LYS A 141       1.042   7.060 -14.145  1.00  1.260          C  
ATOM   2244  NZ  LYS A 141       1.030   8.495 -13.715  1.00  1.260          N  
ATOM   2245  H   LYS A 141      -1.331   1.664 -11.498  1.00  1.140          H  
ATOM   2246  HA  LYS A 141       1.261   2.457 -12.228  1.00  1.060          H  
ATOM   2247 1HB  LYS A 141      -0.900   2.958 -13.445  1.00  1.510          H  
ATOM   2248 2HB  LYS A 141      -1.195   4.232 -12.276  1.00  1.510          H  
ATOM   2249 1HG  LYS A 141       1.454   4.347 -13.570  1.00  1.510          H  
ATOM   2250 2HG  LYS A 141       0.088   4.581 -14.660  1.00  1.510          H  
ATOM   2251 1HD  LYS A 141      -0.707   6.429 -13.026  1.00  1.510          H  
ATOM   2252 2HD  LYS A 141       0.839   6.230 -12.182  1.00  1.510          H  
ATOM   2253 1HE  LYS A 141       2.072   6.740 -14.244  1.00  1.510          H  
ATOM   2254 2HE  LYS A 141       0.560   6.988 -15.105  1.00  1.510          H  
ATOM   2255 1HZ  LYS A 141       1.525   9.050 -14.397  1.00  1.510          H  
ATOM   2256 2HZ  LYS A 141       0.086   8.830 -13.635  1.00  1.510          H  
ATOM   2257 3HZ  LYS A 141       1.516   8.581 -12.811  1.00  1.510          H  
ATOM   2258  N   TYR A 142       0.020   4.332  -9.797  1.00  0.800          N  
ATOM   2259  CA  TYR A 142       0.448   5.301  -8.800  1.00  0.800          C  
ATOM   2260  C   TYR A 142       1.409   4.724  -7.763  1.00  0.780          C  
ATOM   2261  O   TYR A 142       2.396   5.374  -7.382  1.00  0.840          O  
ATOM   2262  CB  TYR A 142      -0.771   5.899  -8.094  1.00  1.120          C  
ATOM   2263  CG  TYR A 142      -1.576   6.834  -8.970  1.00  1.120          C  
ATOM   2264  CD1 TYR A 142      -2.870   6.509  -9.352  1.00  1.120          C  
ATOM   2265  CD2 TYR A 142      -1.011   8.016  -9.403  1.00  1.120          C  
ATOM   2266  CE1 TYR A 142      -3.587   7.364 -10.161  1.00  1.120          C  
ATOM   2267  CE2 TYR A 142      -1.729   8.865 -10.207  1.00  1.120          C  
ATOM   2268  CZ  TYR A 142      -3.012   8.542 -10.587  1.00  1.120          C  
ATOM   2269  OH  TYR A 142      -3.724   9.400 -11.395  1.00  1.120          O  
ATOM   2270  H   TYR A 142      -0.960   4.051  -9.872  1.00  0.960          H  
ATOM   2271  HA  TYR A 142       0.978   6.099  -9.319  1.00  0.960          H  
ATOM   2272 1HB  TYR A 142      -1.429   5.089  -7.763  1.00  1.340          H  
ATOM   2273 2HB  TYR A 142      -0.452   6.446  -7.210  1.00  1.340          H  
ATOM   2274  HD1 TYR A 142      -3.321   5.582  -9.012  1.00  1.340          H  
ATOM   2275  HD2 TYR A 142       0.006   8.279  -9.108  1.00  1.340          H  
ATOM   2276  HE1 TYR A 142      -4.601   7.119 -10.460  1.00  1.340          H  
ATOM   2277  HE2 TYR A 142      -1.280   9.798 -10.547  1.00  1.340          H  
ATOM   2278  HH  TYR A 142      -4.617   9.066 -11.516  1.00  1.340          H  
ATOM   2279  N   ILE A 143       1.155   3.496  -7.317  1.00  0.790          N  
ATOM   2280  CA  ILE A 143       2.003   2.910  -6.300  1.00  0.860          C  
ATOM   2281  C   ILE A 143       3.396   2.649  -6.863  1.00  0.770          C  
ATOM   2282  O   ILE A 143       4.389   3.086  -6.271  1.00  0.820          O  
ATOM   2283  CB  ILE A 143       1.365   1.627  -5.730  1.00  1.180          C  
ATOM   2284  CG1 ILE A 143       0.071   1.994  -4.969  1.00  1.180          C  
ATOM   2285  CG2 ILE A 143       2.351   0.951  -4.792  1.00  1.180          C  
ATOM   2286  CD1 ILE A 143      -0.850   0.800  -4.612  1.00  1.180          C  
ATOM   2287  H   ILE A 143       0.337   2.986  -7.662  1.00  0.950          H  
ATOM   2288  HA  ILE A 143       2.101   3.625  -5.485  1.00  1.030          H  
ATOM   2289  HB  ILE A 143       1.085   0.965  -6.547  1.00  1.410          H  
ATOM   2290 1HG1 ILE A 143       0.356   2.502  -4.057  1.00  1.410          H  
ATOM   2291 2HG1 ILE A 143      -0.501   2.684  -5.583  1.00  1.410          H  
ATOM   2292 1HG2 ILE A 143       1.921   0.065  -4.366  1.00  1.410          H  
ATOM   2293 2HG2 ILE A 143       3.241   0.678  -5.327  1.00  1.410          H  
ATOM   2294 3HG2 ILE A 143       2.603   1.643  -4.006  1.00  1.410          H  
ATOM   2295 1HD1 ILE A 143      -1.737   1.160  -4.090  1.00  1.410          H  
ATOM   2296 2HD1 ILE A 143      -1.154   0.296  -5.530  1.00  1.410          H  
ATOM   2297 3HD1 ILE A 143      -0.330   0.102  -3.976  1.00  1.410          H  
ATOM   2298  N   LEU A 144       3.491   1.964  -8.008  1.00  0.750          N  
ATOM   2299  CA  LEU A 144       4.812   1.714  -8.541  1.00  0.800          C  
ATOM   2300  C   LEU A 144       5.420   2.872  -9.304  1.00  0.830          C  
ATOM   2301  O   LEU A 144       6.608   2.831  -9.563  1.00  1.010          O  
ATOM   2302  CB  LEU A 144       4.906   0.443  -9.393  1.00  1.100          C  
ATOM   2303  CG  LEU A 144       5.452  -0.891  -8.761  1.00  1.100          C  
ATOM   2304  CD1 LEU A 144       6.930  -0.667  -8.312  1.00  1.100          C  
ATOM   2305  CD2 LEU A 144       4.553  -1.379  -7.640  1.00  1.100          C  
ATOM   2306  H   LEU A 144       2.660   1.630  -8.503  1.00  0.900          H  
ATOM   2307  HA  LEU A 144       5.453   1.560  -7.689  1.00  0.960          H  
ATOM   2308 1HB  LEU A 144       3.928   0.250  -9.843  1.00  1.320          H  
ATOM   2309 2HB  LEU A 144       5.587   0.652 -10.148  1.00  1.320          H  
ATOM   2310  HG  LEU A 144       5.489  -1.644  -9.537  1.00  1.320          H  
ATOM   2311 1HD1 LEU A 144       7.341  -1.582  -7.940  1.00  1.320          H  
ATOM   2312 2HD1 LEU A 144       7.519  -0.339  -9.172  1.00  1.320          H  
ATOM   2313 3HD1 LEU A 144       7.000   0.068  -7.545  1.00  1.320          H  
ATOM   2314 1HD2 LEU A 144       4.940  -2.315  -7.239  1.00  1.320          H  
ATOM   2315 2HD2 LEU A 144       4.499  -0.657  -6.858  1.00  1.320          H  
ATOM   2316 3HD2 LEU A 144       3.567  -1.540  -8.037  1.00  1.320          H  
ATOM   2317  N   GLU A 145       4.670   3.891  -9.718  1.00  0.800          N  
ATOM   2318  CA  GLU A 145       5.343   5.025 -10.335  1.00  0.910          C  
ATOM   2319  C   GLU A 145       6.246   5.703  -9.303  1.00  0.950          C  
ATOM   2320  O   GLU A 145       7.389   6.027  -9.611  1.00  1.170          O  
ATOM   2321  CB  GLU A 145       4.365   6.049 -10.904  1.00  1.230          C  
ATOM   2322  CG  GLU A 145       5.037   7.237 -11.587  1.00  1.230          C  
ATOM   2323  CD  GLU A 145       4.048   8.175 -12.222  1.00  1.230          C  
ATOM   2324  OE1 GLU A 145       2.956   8.326 -11.706  1.00  1.230          O  
ATOM   2325  OE2 GLU A 145       4.360   8.723 -13.251  1.00  1.230          O  
ATOM   2326  H   GLU A 145       3.654   3.904  -9.629  1.00  0.960          H  
ATOM   2327  HA  GLU A 145       5.970   4.663 -11.148  1.00  1.090          H  
ATOM   2328 1HB  GLU A 145       3.738   5.574 -11.653  1.00  1.480          H  
ATOM   2329 2HB  GLU A 145       3.709   6.416 -10.110  1.00  1.480          H  
ATOM   2330 1HG  GLU A 145       5.612   7.793 -10.846  1.00  1.480          H  
ATOM   2331 2HG  GLU A 145       5.733   6.872 -12.336  1.00  1.480          H  
ATOM   2332  N   SER A 146       5.728   5.904  -8.073  1.00  0.870          N  
ATOM   2333  CA  SER A 146       6.482   6.571  -6.999  1.00  1.010          C  
ATOM   2334  C   SER A 146       7.574   5.741  -6.298  1.00  0.910          C  
ATOM   2335  O   SER A 146       8.643   6.267  -5.952  1.00  1.010          O  
ATOM   2336  CB  SER A 146       5.543   7.075  -5.925  1.00  1.360          C  
ATOM   2337  OG  SER A 146       4.731   8.147  -6.361  1.00  1.360          O  
ATOM   2338  H   SER A 146       4.750   5.641  -7.906  1.00  1.040          H  
ATOM   2339  HA  SER A 146       6.970   7.440  -7.446  1.00  1.210          H  
ATOM   2340 1HB  SER A 146       4.907   6.252  -5.589  1.00  1.630          H  
ATOM   2341 2HB  SER A 146       6.135   7.369  -5.105  1.00  1.630          H  
ATOM   2342  HG  SER A 146       4.335   8.547  -5.536  1.00  1.630          H  
ATOM   2343  N   ILE A 147       7.376   4.436  -6.144  1.00  0.830          N  
ATOM   2344  CA  ILE A 147       8.380   3.631  -5.450  1.00  0.890          C  
ATOM   2345  C   ILE A 147       9.810   3.701  -6.046  1.00  0.870          C  
ATOM   2346  O   ILE A 147      10.758   3.829  -5.267  1.00  0.880          O  
ATOM   2347  CB  ILE A 147       7.906   2.170  -5.357  1.00  1.220          C  
ATOM   2348  CG1 ILE A 147       6.726   2.054  -4.402  1.00  1.220          C  
ATOM   2349  CG2 ILE A 147       9.040   1.272  -4.970  1.00  1.220          C  
ATOM   2350  CD1 ILE A 147       5.999   0.737  -4.534  1.00  1.220          C  
ATOM   2351  H   ILE A 147       6.482   4.015  -6.431  1.00  1.000          H  
ATOM   2352  HA  ILE A 147       8.444   4.010  -4.427  1.00  1.070          H  
ATOM   2353  HB  ILE A 147       7.527   1.872  -6.311  1.00  1.470          H  
ATOM   2354 1HG1 ILE A 147       7.082   2.151  -3.377  1.00  1.470          H  
ATOM   2355 2HG1 ILE A 147       6.039   2.862  -4.592  1.00  1.470          H  
ATOM   2356 1HG2 ILE A 147       8.718   0.249  -4.933  1.00  1.470          H  
ATOM   2357 2HG2 ILE A 147       9.822   1.346  -5.699  1.00  1.470          H  
ATOM   2358 3HG2 ILE A 147       9.430   1.561  -3.993  1.00  1.470          H  
ATOM   2359 1HD1 ILE A 147       5.177   0.699  -3.873  1.00  1.470          H  
ATOM   2360 2HD1 ILE A 147       5.640   0.661  -5.534  1.00  1.470          H  
ATOM   2361 3HD1 ILE A 147       6.638  -0.082  -4.324  1.00  1.470          H  
ATOM   2362  N   PRO A 148      10.035   3.572  -7.371  1.00  0.960          N  
ATOM   2363  CA  PRO A 148      11.321   3.663  -7.995  1.00  1.120          C  
ATOM   2364  C   PRO A 148      11.956   5.031  -7.876  1.00  1.150          C  
ATOM   2365  O   PRO A 148      13.154   5.143  -8.087  1.00  1.300          O  
ATOM   2366  CB  PRO A 148      11.035   3.220  -9.426  1.00  1.680          C  
ATOM   2367  CG  PRO A 148       9.641   3.490  -9.626  1.00  1.680          C  
ATOM   2368  CD  PRO A 148       9.005   3.255  -8.311  1.00  1.680          C  
ATOM   2369  HA  PRO A 148      11.965   2.952  -7.503  1.00  1.340          H  
ATOM   2370 1HB  PRO A 148      11.680   3.734 -10.123  1.00  2.020          H  
ATOM   2371 2HB  PRO A 148      11.234   2.154  -9.526  1.00  2.020          H  
ATOM   2372 1HG  PRO A 148       9.481   4.521  -9.988  1.00  2.020          H  
ATOM   2373 2HG  PRO A 148       9.219   2.820 -10.382  1.00  2.020          H  
ATOM   2374 1HD  PRO A 148       8.233   3.955  -8.319  1.00  2.020          H  
ATOM   2375 2HD  PRO A 148       8.662   2.222  -8.224  1.00  2.020          H  
ATOM   2376  N   ASP A 149      11.202   6.090  -7.553  1.00  1.160          N  
ATOM   2377  CA  ASP A 149      11.878   7.363  -7.373  1.00  1.370          C  
ATOM   2378  C   ASP A 149      12.566   7.300  -6.022  1.00  1.220          C  
ATOM   2379  O   ASP A 149      13.736   7.663  -5.885  1.00  1.410          O  
ATOM   2380  CB  ASP A 149      10.921   8.561  -7.409  1.00  1.830          C  
ATOM   2381  CG  ASP A 149      10.385   8.951  -8.795  1.00  1.830          C  
ATOM   2382  OD1 ASP A 149      11.040   8.699  -9.789  1.00  1.830          O  
ATOM   2383  OD2 ASP A 149       9.337   9.528  -8.841  1.00  1.830          O  
ATOM   2384  H   ASP A 149      10.202   6.041  -7.353  1.00  1.390          H  
ATOM   2385  HA  ASP A 149      12.633   7.487  -8.151  1.00  1.640          H  
ATOM   2386 1HB  ASP A 149      10.061   8.340  -6.768  1.00  2.200          H  
ATOM   2387 2HB  ASP A 149      11.422   9.427  -6.977  1.00  2.200          H  
ATOM   2388  N   GLU A 150      11.852   6.768  -5.022  1.00  0.990          N  
ATOM   2389  CA  GLU A 150      12.412   6.650  -3.671  1.00  1.000          C  
ATOM   2390  C   GLU A 150      13.605   5.687  -3.651  1.00  0.920          C  
ATOM   2391  O   GLU A 150      14.569   5.870  -2.905  1.00  1.010          O  
ATOM   2392  CB  GLU A 150      11.344   6.222  -2.662  1.00  1.400          C  
ATOM   2393  CG  GLU A 150      10.286   7.302  -2.382  1.00  1.400          C  
ATOM   2394  CD  GLU A 150      10.906   8.567  -1.834  1.00  1.400          C  
ATOM   2395  OE1 GLU A 150      11.765   8.465  -0.994  1.00  1.400          O  
ATOM   2396  OE2 GLU A 150      10.535   9.629  -2.272  1.00  1.400          O  
ATOM   2397  H   GLU A 150      10.881   6.494  -5.212  1.00  1.190          H  
ATOM   2398  HA  GLU A 150      12.778   7.631  -3.369  1.00  1.200          H  
ATOM   2399 1HB  GLU A 150      10.826   5.335  -3.034  1.00  1.680          H  
ATOM   2400 2HB  GLU A 150      11.818   5.956  -1.721  1.00  1.680          H  
ATOM   2401 1HG  GLU A 150       9.758   7.532  -3.310  1.00  1.680          H  
ATOM   2402 2HG  GLU A 150       9.560   6.916  -1.664  1.00  1.680          H  
ATOM   2403  N   TRP A 151      13.584   4.676  -4.511  1.00  0.860          N  
ATOM   2404  CA  TRP A 151      14.703   3.741  -4.604  1.00  0.950          C  
ATOM   2405  C   TRP A 151      16.022   4.416  -5.015  1.00  1.050          C  
ATOM   2406  O   TRP A 151      17.103   3.905  -4.719  1.00  1.300          O  
ATOM   2407  CB  TRP A 151      14.422   2.610  -5.603  1.00  1.290          C  
ATOM   2408  CG  TRP A 151      13.474   1.528  -5.152  1.00  1.290          C  
ATOM   2409  CD1 TRP A 151      13.170   1.200  -3.881  1.00  1.290          C  
ATOM   2410  CD2 TRP A 151      12.707   0.617  -5.978  1.00  1.290          C  
ATOM   2411  NE1 TRP A 151      12.301   0.156  -3.857  1.00  1.290          N  
ATOM   2412  CE2 TRP A 151      12.005  -0.206  -5.121  1.00  1.290          C  
ATOM   2413  CE3 TRP A 151      12.564   0.442  -7.349  1.00  1.290          C  
ATOM   2414  CZ2 TRP A 151      11.168  -1.180  -5.581  1.00  1.290          C  
ATOM   2415  CZ3 TRP A 151      11.705  -0.512  -7.813  1.00  1.290          C  
ATOM   2416  CH2 TRP A 151      11.021  -1.300  -6.957  1.00  1.290          C  
ATOM   2417  H   TRP A 151      12.735   4.528  -5.068  1.00  1.030          H  
ATOM   2418  HA  TRP A 151      14.863   3.309  -3.622  1.00  1.140          H  
ATOM   2419 1HB  TRP A 151      14.070   3.032  -6.536  1.00  1.550          H  
ATOM   2420 2HB  TRP A 151      15.347   2.122  -5.803  1.00  1.550          H  
ATOM   2421  HD1 TRP A 151      13.560   1.674  -3.004  1.00  1.550          H  
ATOM   2422  HE1 TRP A 151      11.923  -0.290  -2.991  1.00  1.550          H  
ATOM   2423  HE3 TRP A 151      13.101   1.068  -8.037  1.00  1.550          H  
ATOM   2424  HZ2 TRP A 151      10.618  -1.822  -4.895  1.00  1.550          H  
ATOM   2425  HZ3 TRP A 151      11.585  -0.623  -8.890  1.00  1.550          H  
ATOM   2426  HH2 TRP A 151      10.346  -2.049  -7.359  1.00  1.550          H  
ATOM   2427  N   THR A 152      15.971   5.582  -5.663  1.00  1.150          N  
ATOM   2428  CA  THR A 152      17.200   6.206  -6.146  1.00  1.390          C  
ATOM   2429  C   THR A 152      17.907   6.950  -5.023  1.00  1.400          C  
ATOM   2430  O   THR A 152      19.029   7.433  -5.196  1.00  1.790          O  
ATOM   2431  CB  THR A 152      16.957   7.185  -7.322  1.00  1.850          C  
ATOM   2432  OG1 THR A 152      16.152   8.306  -6.897  1.00  1.850          O  
ATOM   2433  CG2 THR A 152      16.276   6.486  -8.489  1.00  1.850          C  
ATOM   2434  H   THR A 152      15.086   6.069  -5.811  1.00  1.380          H  
ATOM   2435  HA  THR A 152      17.866   5.421  -6.500  1.00  1.670          H  
ATOM   2436  HB  THR A 152      17.918   7.563  -7.663  1.00  2.220          H  
ATOM   2437  HG1 THR A 152      15.340   8.009  -6.438  1.00  2.220          H  
ATOM   2438 1HG2 THR A 152      16.139   7.199  -9.296  1.00  2.220          H  
ATOM   2439 2HG2 THR A 152      16.889   5.652  -8.834  1.00  2.220          H  
ATOM   2440 3HG2 THR A 152      15.321   6.117  -8.169  1.00  2.220          H  
ATOM   2441  N   SER A 153      17.272   7.014  -3.848  1.00  1.540          N  
ATOM   2442  CA  SER A 153      17.834   7.692  -2.696  1.00  1.820          C  
ATOM   2443  C   SER A 153      18.811   6.790  -1.935  1.00  1.620          C  
ATOM   2444  O   SER A 153      19.447   7.241  -0.975  1.00  1.820          O  
ATOM   2445  CB  SER A 153      16.731   8.151  -1.747  1.00  2.440          C  
ATOM   2446  OG  SER A 153      15.893   9.116  -2.341  1.00  2.440          O  
ATOM   2447  H   SER A 153      16.346   6.592  -3.737  1.00  1.850          H  
ATOM   2448  HA  SER A 153      18.378   8.569  -3.047  1.00  2.180          H  
ATOM   2449 1HB  SER A 153      16.138   7.289  -1.439  1.00  2.920          H  
ATOM   2450 2HB  SER A 153      17.183   8.569  -0.854  1.00  2.920          H  
ATOM   2451  HG  SER A 153      15.239   9.353  -1.670  1.00  2.920          H  
ATOM   2452  N   ARG A 154      18.938   5.511  -2.338  1.00  1.370          N  
ATOM   2453  CA  ARG A 154      19.855   4.616  -1.640  1.00  1.410          C  
ATOM   2454  C   ARG A 154      20.741   3.822  -2.601  1.00  1.160          C  
ATOM   2455  O   ARG A 154      20.276   3.026  -3.413  1.00  1.100          O  
ATOM   2456  CB  ARG A 154      19.075   3.637  -0.771  1.00  1.960          C  
ATOM   2457  CG  ARG A 154      18.259   4.251   0.382  1.00  1.960          C  
ATOM   2458  CD  ARG A 154      19.110   4.786   1.482  1.00  1.960          C  
ATOM   2459  NE  ARG A 154      18.300   5.308   2.568  1.00  1.960          N  
ATOM   2460  CZ  ARG A 154      17.807   6.566   2.647  1.00  1.960          C  
ATOM   2461  NH1 ARG A 154      18.045   7.463   1.702  1.00  1.960          N  
ATOM   2462  NH2 ARG A 154      17.071   6.904   3.699  1.00  1.960          N  
ATOM   2463  H   ARG A 154      18.395   5.162  -3.137  1.00  1.640          H  
ATOM   2464  HA  ARG A 154      20.510   5.213  -1.010  1.00  1.690          H  
ATOM   2465 1HB  ARG A 154      18.373   3.095  -1.395  1.00  2.350          H  
ATOM   2466 2HB  ARG A 154      19.760   2.904  -0.345  1.00  2.350          H  
ATOM   2467 1HG  ARG A 154      17.634   5.056   0.002  1.00  2.350          H  
ATOM   2468 2HG  ARG A 154      17.619   3.481   0.808  1.00  2.350          H  
ATOM   2469 1HD  ARG A 154      19.727   3.979   1.878  1.00  2.350          H  
ATOM   2470 2HD  ARG A 154      19.754   5.580   1.122  1.00  2.350          H  
ATOM   2471  HE  ARG A 154      18.083   4.675   3.326  1.00  2.350          H  
ATOM   2472 1HH1 ARG A 154      18.618   7.239   0.869  1.00  2.350          H  
ATOM   2473 2HH1 ARG A 154      17.668   8.393   1.789  1.00  2.350          H  
ATOM   2474 1HH2 ARG A 154      16.885   6.226   4.426  1.00  2.350          H  
ATOM   2475 2HH2 ARG A 154      16.695   7.838   3.778  1.00  2.350          H  
ATOM   2476  N   LEU A 155      22.054   3.949  -2.420  1.00  1.330          N  
ATOM   2477  CA  LEU A 155      23.014   3.246  -3.270  1.00  1.260          C  
ATOM   2478  C   LEU A 155      22.893   1.741  -3.094  1.00  1.080          C  
ATOM   2479  O   LEU A 155      23.057   0.966  -4.042  1.00  1.080          O  
ATOM   2480  CB  LEU A 155      24.440   3.690  -2.930  1.00  1.790          C  
ATOM   2481  CG  LEU A 155      24.816   5.164  -3.270  1.00  1.790          C  
ATOM   2482  CD1 LEU A 155      26.196   5.458  -2.695  1.00  1.790          C  
ATOM   2483  CD2 LEU A 155      24.814   5.388  -4.789  1.00  1.790          C  
ATOM   2484  H   LEU A 155      22.388   4.592  -1.716  1.00  1.600          H  
ATOM   2485  HA  LEU A 155      22.789   3.472  -4.309  1.00  1.510          H  
ATOM   2486 1HB  LEU A 155      24.601   3.543  -1.864  1.00  2.150          H  
ATOM   2487 2HB  LEU A 155      25.134   3.042  -3.466  1.00  2.150          H  
ATOM   2488  HG  LEU A 155      24.100   5.842  -2.807  1.00  2.150          H  
ATOM   2489 1HD1 LEU A 155      26.468   6.491  -2.912  1.00  2.150          H  
ATOM   2490 2HD1 LEU A 155      26.183   5.309  -1.615  1.00  2.150          H  
ATOM   2491 3HD1 LEU A 155      26.930   4.790  -3.144  1.00  2.150          H  
ATOM   2492 1HD2 LEU A 155      25.090   6.422  -4.998  1.00  2.150          H  
ATOM   2493 2HD2 LEU A 155      25.538   4.720  -5.258  1.00  2.150          H  
ATOM   2494 3HD2 LEU A 155      23.831   5.200  -5.206  1.00  2.150          H  
ATOM   2495  N   SER A 156      22.555   1.336  -1.875  1.00  1.230          N  
ATOM   2496  CA  SER A 156      22.416  -0.052  -1.476  1.00  1.350          C  
ATOM   2497  C   SER A 156      21.328  -0.813  -2.227  1.00  1.250          C  
ATOM   2498  O   SER A 156      21.316  -2.046  -2.194  1.00  1.410          O  
ATOM   2499  CB  SER A 156      22.151  -0.122   0.014  1.00  1.840          C  
ATOM   2500  OG  SER A 156      20.915   0.454   0.333  1.00  1.840          O  
ATOM   2501  H   SER A 156      22.441   2.024  -1.147  1.00  1.480          H  
ATOM   2502  HA  SER A 156      23.365  -0.550  -1.676  1.00  1.620          H  
ATOM   2503 1HB  SER A 156      22.162  -1.164   0.335  1.00  2.210          H  
ATOM   2504 2HB  SER A 156      22.945   0.394   0.549  1.00  2.210          H  
ATOM   2505  HG  SER A 156      20.808   0.336   1.284  1.00  2.210          H  
ATOM   2506  N   ILE A 157      20.407  -0.115  -2.906  1.00  1.250          N  
ATOM   2507  CA  ILE A 157      19.376  -0.833  -3.631  1.00  1.540          C  
ATOM   2508  C   ILE A 157      19.530  -0.590  -5.138  1.00  1.440          C  
ATOM   2509  O   ILE A 157      18.635  -0.925  -5.900  1.00  1.650          O  
ATOM   2510  CB  ILE A 157      17.941  -0.459  -3.110  1.00  2.040          C  
ATOM   2511  CG1 ILE A 157      16.893  -1.546  -3.564  1.00  2.040          C  
ATOM   2512  CG2 ILE A 157      17.506   0.922  -3.618  1.00  2.040          C  
ATOM   2513  CD1 ILE A 157      15.544  -1.508  -2.888  1.00  2.040          C  
ATOM   2514  H   ILE A 157      20.439   0.910  -2.935  1.00  1.500          H  
ATOM   2515  HA  ILE A 157      19.510  -1.899  -3.460  1.00  1.850          H  
ATOM   2516  HB  ILE A 157      17.966  -0.444  -2.021  1.00  2.450          H  
ATOM   2517 1HG1 ILE A 157      16.701  -1.442  -4.626  1.00  2.450          H  
ATOM   2518 2HG1 ILE A 157      17.317  -2.519  -3.361  1.00  2.450          H  
ATOM   2519 1HG2 ILE A 157      16.533   1.186  -3.233  1.00  2.450          H  
ATOM   2520 2HG2 ILE A 157      18.216   1.668  -3.301  1.00  2.450          H  
ATOM   2521 3HG2 ILE A 157      17.455   0.916  -4.680  1.00  2.450          H  
ATOM   2522 1HD1 ILE A 157      14.913  -2.311  -3.280  1.00  2.450          H  
ATOM   2523 2HD1 ILE A 157      15.661  -1.643  -1.811  1.00  2.450          H  
ATOM   2524 3HD1 ILE A 157      15.067  -0.574  -3.076  1.00  2.450          H  
ATOM   2525  N   LYS A 158      20.673  -0.057  -5.593  1.00  1.390          N  
ATOM   2526  CA  LYS A 158      20.849   0.246  -7.022  1.00  1.700          C  
ATOM   2527  C   LYS A 158      20.741  -0.938  -7.985  1.00  1.550          C  
ATOM   2528  O   LYS A 158      20.145  -0.817  -9.060  1.00  1.870          O  
ATOM   2529  CB  LYS A 158      22.189   0.947  -7.242  1.00  2.260          C  
ATOM   2530  CG  LYS A 158      22.574   1.269  -8.723  1.00  2.260          C  
ATOM   2531  CD  LYS A 158      21.644   2.284  -9.437  1.00  2.260          C  
ATOM   2532  CE  LYS A 158      22.273   2.678 -10.798  1.00  2.260          C  
ATOM   2533  NZ  LYS A 158      21.440   3.631 -11.614  1.00  2.260          N  
ATOM   2534  H   LYS A 158      21.423   0.191  -4.937  1.00  1.670          H  
ATOM   2535  HA  LYS A 158      20.079   0.955  -7.288  1.00  2.040          H  
ATOM   2536 1HB  LYS A 158      22.194   1.885  -6.682  1.00  2.710          H  
ATOM   2537 2HB  LYS A 158      22.983   0.328  -6.824  1.00  2.710          H  
ATOM   2538 1HG  LYS A 158      23.583   1.679  -8.723  1.00  2.710          H  
ATOM   2539 2HG  LYS A 158      22.594   0.347  -9.305  1.00  2.710          H  
ATOM   2540 1HD  LYS A 158      20.664   1.829  -9.623  1.00  2.710          H  
ATOM   2541 2HD  LYS A 158      21.508   3.172  -8.824  1.00  2.710          H  
ATOM   2542 1HE  LYS A 158      23.230   3.151 -10.592  1.00  2.710          H  
ATOM   2543 2HE  LYS A 158      22.444   1.776 -11.386  1.00  2.710          H  
ATOM   2544 1HZ  LYS A 158      21.932   3.846 -12.465  1.00  2.710          H  
ATOM   2545 2HZ  LYS A 158      20.522   3.234 -11.885  1.00  2.710          H  
ATOM   2546 3HZ  LYS A 158      21.281   4.478 -11.103  1.00  2.710          H  
ATOM   2547  N   THR A 159      21.312  -2.089  -7.649  1.00  1.310          N  
ATOM   2548  CA  THR A 159      21.232  -3.196  -8.597  1.00  1.430          C  
ATOM   2549  C   THR A 159      19.818  -3.757  -8.624  1.00  1.270          C  
ATOM   2550  O   THR A 159      19.256  -4.052  -9.693  1.00  1.480          O  
ATOM   2551  CB  THR A 159      22.228  -4.295  -8.215  1.00  1.950          C  
ATOM   2552  OG1 THR A 159      21.939  -4.746  -6.883  1.00  1.950          O  
ATOM   2553  CG2 THR A 159      23.644  -3.735  -8.265  1.00  1.950          C  
ATOM   2554  H   THR A 159      21.791  -2.194  -6.763  1.00  1.570          H  
ATOM   2555  HA  THR A 159      21.474  -2.826  -9.594  1.00  1.720          H  
ATOM   2556  HB  THR A 159      22.134  -5.132  -8.905  1.00  2.340          H  
ATOM   2557  HG1 THR A 159      22.430  -5.559  -6.707  1.00  2.340          H  
ATOM   2558 1HG2 THR A 159      24.354  -4.515  -7.989  1.00  2.340          H  
ATOM   2559 2HG2 THR A 159      23.857  -3.391  -9.277  1.00  2.340          H  
ATOM   2560 3HG2 THR A 159      23.739  -2.901  -7.575  1.00  2.340          H  
ATOM   2561  N   THR A 160      19.224  -3.816  -7.439  1.00  1.060          N  
ATOM   2562  CA  THR A 160      17.875  -4.294  -7.231  1.00  1.130          C  
ATOM   2563  C   THR A 160      16.862  -3.391  -7.923  1.00  1.050          C  
ATOM   2564  O   THR A 160      15.942  -3.895  -8.584  1.00  1.130          O  
ATOM   2565  CB  THR A 160      17.563  -4.394  -5.725  1.00  1.550          C  
ATOM   2566  OG1 THR A 160      18.446  -5.340  -5.101  1.00  1.550          O  
ATOM   2567  CG2 THR A 160      16.106  -4.816  -5.479  1.00  1.550          C  
ATOM   2568  H   THR A 160      19.780  -3.571  -6.630  1.00  1.270          H  
ATOM   2569  HA  THR A 160      17.792  -5.290  -7.666  1.00  1.360          H  
ATOM   2570  HB  THR A 160      17.749  -3.442  -5.303  1.00  1.860          H  
ATOM   2571  HG1 THR A 160      18.412  -5.233  -4.145  1.00  1.860          H  
ATOM   2572 1HG2 THR A 160      15.922  -4.862  -4.408  1.00  1.860          H  
ATOM   2573 2HG2 THR A 160      15.432  -4.094  -5.924  1.00  1.860          H  
ATOM   2574 3HG2 THR A 160      15.929  -5.797  -5.919  1.00  1.860          H  
ATOM   2575  N   LEU A 161      17.017  -2.058  -7.797  1.00  1.020          N  
ATOM   2576  CA  LEU A 161      16.027  -1.194  -8.397  1.00  1.090          C  
ATOM   2577  C   LEU A 161      16.164  -1.245  -9.890  1.00  1.090          C  
ATOM   2578  O   LEU A 161      15.160  -1.362 -10.572  1.00  1.110          O  
ATOM   2579  CB  LEU A 161      16.162   0.289  -7.923  1.00  1.500          C  
ATOM   2580  CG  LEU A 161      17.381   1.218  -8.468  1.00  1.500          C  
ATOM   2581  CD1 LEU A 161      17.043   1.922  -9.801  1.00  1.500          C  
ATOM   2582  CD2 LEU A 161      17.695   2.314  -7.461  1.00  1.500          C  
ATOM   2583  H   LEU A 161      17.773  -1.671  -7.243  1.00  1.220          H  
ATOM   2584  HA  LEU A 161      15.037  -1.557  -8.120  1.00  1.310          H  
ATOM   2585 1HB  LEU A 161      15.263   0.805  -8.172  1.00  1.800          H  
ATOM   2586 2HB  LEU A 161      16.253   0.260  -6.839  1.00  1.800          H  
ATOM   2587  HG  LEU A 161      18.237   0.605  -8.619  1.00  1.800          H  
ATOM   2588 1HD1 LEU A 161      17.892   2.532 -10.114  1.00  1.800          H  
ATOM   2589 2HD1 LEU A 161      16.834   1.245 -10.592  1.00  1.800          H  
ATOM   2590 3HD1 LEU A 161      16.179   2.571  -9.661  1.00  1.800          H  
ATOM   2591 1HD2 LEU A 161      18.521   2.918  -7.832  1.00  1.800          H  
ATOM   2592 2HD2 LEU A 161      16.828   2.943  -7.340  1.00  1.800          H  
ATOM   2593 3HD2 LEU A 161      17.972   1.887  -6.520  1.00  1.800          H  
ATOM   2594  N   ALA A 162      17.382  -1.360 -10.436  1.00  1.160          N  
ATOM   2595  CA  ALA A 162      17.478  -1.391 -11.889  1.00  1.340          C  
ATOM   2596  C   ALA A 162      16.680  -2.571 -12.422  1.00  1.260          C  
ATOM   2597  O   ALA A 162      15.914  -2.446 -13.387  1.00  1.450          O  
ATOM   2598  CB  ALA A 162      18.927  -1.474 -12.313  1.00  1.800          C  
ATOM   2599  H   ALA A 162      18.230  -1.298  -9.863  1.00  1.390          H  
ATOM   2600  HA  ALA A 162      17.043  -0.475 -12.287  1.00  1.610          H  
ATOM   2601 1HB  ALA A 162      18.987  -1.479 -13.399  1.00  2.160          H  
ATOM   2602 2HB  ALA A 162      19.464  -0.605 -11.922  1.00  2.160          H  
ATOM   2603 3HB  ALA A 162      19.370  -2.384 -11.913  1.00  2.160          H  
ATOM   2604  N   GLY A 163      16.784  -3.705 -11.724  1.00  1.090          N  
ATOM   2605  CA  GLY A 163      16.044  -4.896 -12.085  1.00  1.080          C  
ATOM   2606  C   GLY A 163      14.540  -4.637 -12.064  1.00  0.980          C  
ATOM   2607  O   GLY A 163      13.846  -4.901 -13.053  1.00  1.000          O  
ATOM   2608  H   GLY A 163      17.457  -3.754 -10.949  1.00  1.310          H  
ATOM   2609 1HA  GLY A 163      16.350  -5.230 -13.075  1.00  1.300          H  
ATOM   2610 2HA  GLY A 163      16.288  -5.691 -11.380  1.00  1.300          H  
ATOM   2611  N   LEU A 164      14.048  -4.128 -10.931  1.00  0.930          N  
ATOM   2612  CA  LEU A 164      12.628  -3.860 -10.741  1.00  0.970          C  
ATOM   2613  C   LEU A 164      12.077  -2.751 -11.667  1.00  1.010          C  
ATOM   2614  O   LEU A 164      10.908  -2.824 -12.061  1.00  1.130          O  
ATOM   2615  CB  LEU A 164      12.367  -3.579  -9.256  1.00  1.340          C  
ATOM   2616  CG  LEU A 164      12.580  -4.826  -8.260  1.00  1.340          C  
ATOM   2617  CD1 LEU A 164      12.483  -4.369  -6.809  1.00  1.340          C  
ATOM   2618  CD2 LEU A 164      11.523  -5.919  -8.503  1.00  1.340          C  
ATOM   2619  H   LEU A 164      14.704  -3.933 -10.164  1.00  1.120          H  
ATOM   2620  HA  LEU A 164      12.095  -4.767 -11.004  1.00  1.160          H  
ATOM   2621 1HB  LEU A 164      13.051  -2.794  -8.943  1.00  1.610          H  
ATOM   2622 2HB  LEU A 164      11.349  -3.231  -9.151  1.00  1.610          H  
ATOM   2623  HG  LEU A 164      13.580  -5.232  -8.421  1.00  1.610          H  
ATOM   2624 1HD1 LEU A 164      12.661  -5.219  -6.153  1.00  1.610          H  
ATOM   2625 2HD1 LEU A 164      13.231  -3.599  -6.618  1.00  1.610          H  
ATOM   2626 3HD1 LEU A 164      11.499  -3.980  -6.614  1.00  1.610          H  
ATOM   2627 1HD2 LEU A 164      11.700  -6.747  -7.814  1.00  1.610          H  
ATOM   2628 2HD2 LEU A 164      10.528  -5.513  -8.328  1.00  1.610          H  
ATOM   2629 3HD2 LEU A 164      11.578  -6.300  -9.522  1.00  1.610          H  
ATOM   2630  N   ILE A 165      12.886  -1.733 -12.024  1.00  1.000          N  
ATOM   2631  CA  ILE A 165      12.429  -0.690 -12.952  1.00  1.130          C  
ATOM   2632  C   ILE A 165      12.173  -1.336 -14.287  1.00  1.170          C  
ATOM   2633  O   ILE A 165      11.160  -1.057 -14.938  1.00  1.260          O  
ATOM   2634  CB  ILE A 165      13.458   0.467 -13.204  1.00  1.530          C  
ATOM   2635  CG1 ILE A 165      13.334   1.638 -12.187  1.00  1.530          C  
ATOM   2636  CG2 ILE A 165      13.327   1.062 -14.641  1.00  1.530          C  
ATOM   2637  CD1 ILE A 165      13.616   1.303 -10.797  1.00  1.530          C  
ATOM   2638  H   ILE A 165      13.817  -1.692 -11.622  1.00  1.200          H  
ATOM   2639  HA  ILE A 165      11.497  -0.265 -12.584  1.00  1.360          H  
ATOM   2640  HB  ILE A 165      14.468   0.058 -13.092  1.00  1.840          H  
ATOM   2641 1HG1 ILE A 165      14.036   2.414 -12.487  1.00  1.840          H  
ATOM   2642 2HG1 ILE A 165      12.325   2.044 -12.244  1.00  1.840          H  
ATOM   2643 1HG2 ILE A 165      14.071   1.832 -14.752  1.00  1.840          H  
ATOM   2644 2HG2 ILE A 165      13.487   0.329 -15.421  1.00  1.840          H  
ATOM   2645 3HG2 ILE A 165      12.352   1.487 -14.759  1.00  1.840          H  
ATOM   2646 1HD1 ILE A 165      13.534   2.191 -10.182  1.00  1.840          H  
ATOM   2647 2HD1 ILE A 165      12.930   0.545 -10.449  1.00  1.840          H  
ATOM   2648 3HD1 ILE A 165      14.602   0.941 -10.741  1.00  1.840          H  
ATOM   2649  N   LYS A 166      13.105  -2.188 -14.728  1.00  1.180          N  
ATOM   2650  CA  LYS A 166      12.920  -2.844 -16.000  1.00  1.320          C  
ATOM   2651  C   LYS A 166      11.686  -3.716 -15.962  1.00  1.320          C  
ATOM   2652  O   LYS A 166      10.833  -3.613 -16.841  1.00  1.510          O  
ATOM   2653  CB  LYS A 166      14.154  -3.657 -16.374  1.00  1.790          C  
ATOM   2654  CG  LYS A 166      15.358  -2.797 -16.754  1.00  1.790          C  
ATOM   2655  CD  LYS A 166      16.581  -3.648 -17.081  1.00  1.790          C  
ATOM   2656  CE  LYS A 166      17.781  -2.778 -17.442  1.00  1.790          C  
ATOM   2657  NZ  LYS A 166      18.996  -3.595 -17.733  1.00  1.790          N  
ATOM   2658  H   LYS A 166      13.958  -2.333 -14.175  1.00  1.420          H  
ATOM   2659  HA  LYS A 166      12.776  -2.087 -16.764  1.00  1.580          H  
ATOM   2660 1HB  LYS A 166      14.444  -4.281 -15.527  1.00  2.150          H  
ATOM   2661 2HB  LYS A 166      13.917  -4.317 -17.206  1.00  2.150          H  
ATOM   2662 1HG  LYS A 166      15.101  -2.186 -17.619  1.00  2.150          H  
ATOM   2663 2HG  LYS A 166      15.599  -2.130 -15.925  1.00  2.150          H  
ATOM   2664 1HD  LYS A 166      16.837  -4.252 -16.207  1.00  2.150          H  
ATOM   2665 2HD  LYS A 166      16.357  -4.314 -17.912  1.00  2.150          H  
ATOM   2666 1HE  LYS A 166      17.538  -2.181 -18.319  1.00  2.150          H  
ATOM   2667 2HE  LYS A 166      17.998  -2.107 -16.607  1.00  2.150          H  
ATOM   2668 1HZ  LYS A 166      19.767  -2.983 -17.965  1.00  2.150          H  
ATOM   2669 2HZ  LYS A 166      19.236  -4.142 -16.918  1.00  2.150          H  
ATOM   2670 3HZ  LYS A 166      18.813  -4.213 -18.511  1.00  2.150          H  
ATOM   2671  N   GLU A 167      11.514  -4.520 -14.908  1.00  1.170          N  
ATOM   2672  CA  GLU A 167      10.339  -5.372 -14.907  1.00  1.220          C  
ATOM   2673  C   GLU A 167       9.050  -4.562 -14.920  1.00  1.210          C  
ATOM   2674  O   GLU A 167       8.148  -4.862 -15.702  1.00  1.250          O  
ATOM   2675  CB  GLU A 167      10.317  -6.297 -13.684  1.00  1.690          C  
ATOM   2676  CG  GLU A 167      11.345  -7.423 -13.682  1.00  1.690          C  
ATOM   2677  CD  GLU A 167      11.251  -8.293 -12.439  1.00  1.690          C  
ATOM   2678  OE1 GLU A 167      10.504  -7.944 -11.552  1.00  1.690          O  
ATOM   2679  OE2 GLU A 167      11.896  -9.314 -12.395  1.00  1.690          O  
ATOM   2680  H   GLU A 167      12.227  -4.585 -14.173  1.00  1.400          H  
ATOM   2681  HA  GLU A 167      10.365  -5.987 -15.807  1.00  1.460          H  
ATOM   2682 1HB  GLU A 167      10.492  -5.697 -12.789  1.00  2.030          H  
ATOM   2683 2HB  GLU A 167       9.333  -6.734 -13.587  1.00  2.030          H  
ATOM   2684 1HG  GLU A 167      11.187  -8.045 -14.563  1.00  2.030          H  
ATOM   2685 2HG  GLU A 167      12.341  -6.990 -13.748  1.00  2.030          H  
ATOM   2686  N   TYR A 168       8.971  -3.493 -14.120  1.00  1.230          N  
ATOM   2687  CA  TYR A 168       7.759  -2.691 -14.075  1.00  1.300          C  
ATOM   2688  C   TYR A 168       7.447  -1.983 -15.376  1.00  1.210          C  
ATOM   2689  O   TYR A 168       6.333  -2.099 -15.894  1.00  1.270          O  
ATOM   2690  CB  TYR A 168       7.804  -1.702 -12.902  1.00  1.790          C  
ATOM   2691  CG  TYR A 168       6.649  -0.682 -12.865  1.00  1.790          C  
ATOM   2692  CD1 TYR A 168       5.338  -1.073 -13.022  1.00  1.790          C  
ATOM   2693  CD2 TYR A 168       6.918   0.635 -12.622  1.00  1.790          C  
ATOM   2694  CE1 TYR A 168       4.319  -0.142 -12.959  1.00  1.790          C  
ATOM   2695  CE2 TYR A 168       5.891   1.552 -12.555  1.00  1.790          C  
ATOM   2696  CZ  TYR A 168       4.606   1.159 -12.725  1.00  1.790          C  
ATOM   2697  OH  TYR A 168       3.599   2.059 -12.634  1.00  1.790          O  
ATOM   2698  H   TYR A 168       9.747  -3.263 -13.492  1.00  1.480          H  
ATOM   2699  HA  TYR A 168       6.935  -3.373 -13.885  1.00  1.560          H  
ATOM   2700 1HB  TYR A 168       7.802  -2.256 -11.963  1.00  2.150          H  
ATOM   2701 2HB  TYR A 168       8.745  -1.149 -12.946  1.00  2.150          H  
ATOM   2702  HD1 TYR A 168       5.108  -2.112 -13.204  1.00  2.150          H  
ATOM   2703  HD2 TYR A 168       7.944   0.955 -12.473  1.00  2.150          H  
ATOM   2704  HE1 TYR A 168       3.288  -0.445 -13.084  1.00  2.150          H  
ATOM   2705  HE2 TYR A 168       6.109   2.596 -12.351  1.00  2.150          H  
ATOM   2706  HH  TYR A 168       3.955   2.929 -12.422  1.00  2.150          H  
ATOM   2707  N   CYS A 169       8.404  -1.251 -15.947  1.00  1.120          N  
ATOM   2708  CA  CYS A 169       8.053  -0.524 -17.157  1.00  1.150          C  
ATOM   2709  C   CYS A 169       7.745  -1.447 -18.338  1.00  1.110          C  
ATOM   2710  O   CYS A 169       6.869  -1.136 -19.158  1.00  1.160          O  
ATOM   2711  CB  CYS A 169       9.188   0.434 -17.552  1.00  1.600          C  
ATOM   2712  SG  CYS A 169      10.735  -0.356 -17.986  1.00  1.600          S  
ATOM   2713  H   CYS A 169       9.332  -1.177 -15.522  1.00  1.340          H  
ATOM   2714  HA  CYS A 169       7.167   0.073 -16.944  1.00  1.380          H  
ATOM   2715 1HB  CYS A 169       8.874   1.038 -18.397  1.00  1.920          H  
ATOM   2716 2HB  CYS A 169       9.403   1.091 -16.744  1.00  1.920          H  
ATOM   2717  HG  CYS A 169      10.993  -0.825 -16.735  1.00  1.920          H  
ATOM   2718  N   GLN A 170       8.379  -2.626 -18.381  1.00  1.100          N  
ATOM   2719  CA  GLN A 170       8.148  -3.568 -19.460  1.00  1.190          C  
ATOM   2720  C   GLN A 170       6.815  -4.284 -19.309  1.00  1.210          C  
ATOM   2721  O   GLN A 170       6.039  -4.365 -20.263  1.00  1.320          O  
ATOM   2722  CB  GLN A 170       9.268  -4.603 -19.476  1.00  1.630          C  
ATOM   2723  CG  GLN A 170      10.630  -4.072 -19.871  1.00  1.630          C  
ATOM   2724  CD  GLN A 170      11.700  -5.111 -19.627  1.00  1.630          C  
ATOM   2725  OE1 GLN A 170      11.431  -6.115 -18.956  1.00  1.630          O  
ATOM   2726  NE2 GLN A 170      12.897  -4.889 -20.156  1.00  1.630          N  
ATOM   2727  H   GLN A 170       9.104  -2.850 -17.690  1.00  1.320          H  
ATOM   2728  HA  GLN A 170       8.141  -3.022 -20.401  1.00  1.430          H  
ATOM   2729 1HB  GLN A 170       9.357  -5.039 -18.478  1.00  1.960          H  
ATOM   2730 2HB  GLN A 170       9.016  -5.403 -20.158  1.00  1.960          H  
ATOM   2731 1HG  GLN A 170      10.619  -3.829 -20.932  1.00  1.960          H  
ATOM   2732 2HG  GLN A 170      10.862  -3.186 -19.289  1.00  1.960          H  
ATOM   2733 1HE2 GLN A 170      13.634  -5.553 -20.022  1.00  1.960          H  
ATOM   2734 2HE2 GLN A 170      13.064  -4.061 -20.693  1.00  1.960          H  
ATOM   2735  N   ARG A 171       6.542  -4.805 -18.111  1.00  1.200          N  
ATOM   2736  CA  ARG A 171       5.323  -5.554 -17.879  1.00  1.350          C  
ATOM   2737  C   ARG A 171       4.107  -4.665 -17.963  1.00  1.370          C  
ATOM   2738  O   ARG A 171       3.101  -5.050 -18.565  1.00  1.510          O  
ATOM   2739  CB  ARG A 171       5.372  -6.221 -16.515  1.00  1.830          C  
ATOM   2740  CG  ARG A 171       6.362  -7.377 -16.403  1.00  1.830          C  
ATOM   2741  CD  ARG A 171       6.476  -7.875 -15.004  1.00  1.830          C  
ATOM   2742  NE  ARG A 171       7.444  -8.959 -14.902  1.00  1.830          N  
ATOM   2743  CZ  ARG A 171       7.992  -9.413 -13.751  1.00  1.830          C  
ATOM   2744  NH1 ARG A 171       7.664  -8.875 -12.593  1.00  1.830          N  
ATOM   2745  NH2 ARG A 171       8.872 -10.399 -13.791  1.00  1.830          N  
ATOM   2746  H   ARG A 171       7.211  -4.710 -17.344  1.00  1.440          H  
ATOM   2747  HA  ARG A 171       5.240  -6.324 -18.639  1.00  1.620          H  
ATOM   2748 1HB  ARG A 171       5.640  -5.477 -15.764  1.00  2.200          H  
ATOM   2749 2HB  ARG A 171       4.384  -6.599 -16.262  1.00  2.200          H  
ATOM   2750 1HG  ARG A 171       6.027  -8.198 -17.034  1.00  2.200          H  
ATOM   2751 2HG  ARG A 171       7.349  -7.047 -16.734  1.00  2.200          H  
ATOM   2752 1HD  ARG A 171       6.811  -7.052 -14.371  1.00  2.200          H  
ATOM   2753 2HD  ARG A 171       5.509  -8.239 -14.661  1.00  2.200          H  
ATOM   2754  HE  ARG A 171       7.733  -9.405 -15.763  1.00  2.200          H  
ATOM   2755 1HH1 ARG A 171       7.006  -8.117 -12.551  1.00  2.200          H  
ATOM   2756 2HH1 ARG A 171       8.096  -9.214 -11.737  1.00  2.200          H  
ATOM   2757 1HH2 ARG A 171       9.136 -10.810 -14.673  1.00  2.200          H  
ATOM   2758 2HH2 ARG A 171       9.302 -10.727 -12.933  1.00  2.200          H  
ATOM   2759  N   PHE A 172       4.188  -3.469 -17.369  1.00  1.290          N  
ATOM   2760  CA  PHE A 172       3.069  -2.560 -17.374  1.00  1.380          C  
ATOM   2761  C   PHE A 172       2.701  -2.252 -18.817  1.00  1.380          C  
ATOM   2762  O   PHE A 172       1.558  -2.464 -19.218  1.00  1.610          O  
ATOM   2763  CB  PHE A 172       3.428  -1.265 -16.641  1.00  1.900          C  
ATOM   2764  CG  PHE A 172       2.304  -0.291 -16.524  1.00  1.900          C  
ATOM   2765  CD1 PHE A 172       1.482  -0.334 -15.416  1.00  1.900          C  
ATOM   2766  CD2 PHE A 172       2.041   0.632 -17.501  1.00  1.900          C  
ATOM   2767  CE1 PHE A 172       0.429   0.522 -15.266  1.00  1.900          C  
ATOM   2768  CE2 PHE A 172       0.991   1.486 -17.365  1.00  1.900          C  
ATOM   2769  CZ  PHE A 172       0.178   1.435 -16.238  1.00  1.900          C  
ATOM   2770  H   PHE A 172       5.032  -3.188 -16.865  1.00  1.550          H  
ATOM   2771  HA  PHE A 172       2.218  -3.036 -16.885  1.00  1.660          H  
ATOM   2772 1HB  PHE A 172       3.774  -1.508 -15.641  1.00  2.280          H  
ATOM   2773 2HB  PHE A 172       4.260  -0.774 -17.149  1.00  2.280          H  
ATOM   2774  HD1 PHE A 172       1.691  -1.059 -14.657  1.00  2.280          H  
ATOM   2775  HD2 PHE A 172       2.674   0.678 -18.388  1.00  2.280          H  
ATOM   2776  HE1 PHE A 172      -0.204   0.470 -14.376  1.00  2.280          H  
ATOM   2777  HE2 PHE A 172       0.798   2.207 -18.154  1.00  2.280          H  
ATOM   2778  HZ  PHE A 172      -0.661   2.119 -16.129  1.00  2.280          H  
ATOM   2779  N   CYS A 173       3.675  -1.794 -19.624  1.00  1.290          N  
ATOM   2780  CA  CYS A 173       3.379  -1.435 -21.002  1.00  1.390          C  
ATOM   2781  C   CYS A 173       2.853  -2.582 -21.847  1.00  1.290          C  
ATOM   2782  O   CYS A 173       1.972  -2.364 -22.689  1.00  1.370          O  
ATOM   2783  CB  CYS A 173       4.572  -0.864 -21.728  1.00  1.910          C  
ATOM   2784  SG  CYS A 173       4.105  -0.333 -23.390  1.00  1.910          S  
ATOM   2785  H   CYS A 173       4.627  -1.641 -19.274  1.00  1.550          H  
ATOM   2786  HA  CYS A 173       2.617  -0.659 -20.976  1.00  1.670          H  
ATOM   2787 1HB  CYS A 173       4.987  -0.016 -21.181  1.00  2.290          H  
ATOM   2788 2HB  CYS A 173       5.351  -1.629 -21.807  1.00  2.290          H  
ATOM   2789  HG  CYS A 173       3.155  -1.289 -23.560  1.00  2.290          H  
ATOM   2790  N   MET A 174       3.433  -3.780 -21.721  1.00  1.200          N  
ATOM   2791  CA  MET A 174       2.940  -4.884 -22.524  1.00  1.270          C  
ATOM   2792  C   MET A 174       1.483  -5.179 -22.195  1.00  1.290          C  
ATOM   2793  O   MET A 174       0.681  -5.387 -23.111  1.00  1.400          O  
ATOM   2794  CB  MET A 174       3.808  -6.116 -22.318  1.00  1.750          C  
ATOM   2795  CG  MET A 174       5.193  -6.025 -22.964  1.00  1.750          C  
ATOM   2796  SD  MET A 174       6.127  -7.573 -22.874  1.00  1.750          S  
ATOM   2797  CE  MET A 174       6.646  -7.586 -21.150  1.00  1.750          C  
ATOM   2798  H   MET A 174       4.208  -3.931 -21.065  1.00  1.440          H  
ATOM   2799  HA  MET A 174       2.991  -4.595 -23.572  1.00  1.520          H  
ATOM   2800 1HB  MET A 174       3.945  -6.262 -21.248  1.00  2.100          H  
ATOM   2801 2HB  MET A 174       3.300  -6.992 -22.711  1.00  2.100          H  
ATOM   2802 1HG  MET A 174       5.073  -5.761 -24.012  1.00  2.100          H  
ATOM   2803 2HG  MET A 174       5.773  -5.243 -22.493  1.00  2.100          H  
ATOM   2804 1HE  MET A 174       7.242  -8.477 -20.955  1.00  2.100          H  
ATOM   2805 2HE  MET A 174       7.239  -6.705 -20.948  1.00  2.100          H  
ATOM   2806 3HE  MET A 174       5.776  -7.592 -20.509  1.00  2.100          H  
ATOM   2807  N   ARG A 175       1.122  -5.156 -20.901  1.00  1.290          N  
ATOM   2808  CA  ARG A 175      -0.258  -5.397 -20.495  1.00  1.520          C  
ATOM   2809  C   ARG A 175      -1.195  -4.311 -21.052  1.00  1.620          C  
ATOM   2810  O   ARG A 175      -2.316  -4.615 -21.474  1.00  1.820          O  
ATOM   2811  CB  ARG A 175      -0.357  -5.471 -18.989  1.00  2.040          C  
ATOM   2812  CG  ARG A 175       0.264  -6.683 -18.348  1.00  2.040          C  
ATOM   2813  CD  ARG A 175       0.186  -6.620 -16.858  1.00  2.040          C  
ATOM   2814  NE  ARG A 175       0.959  -7.700 -16.250  1.00  2.040          N  
ATOM   2815  CZ  ARG A 175       0.538  -8.966 -15.974  1.00  2.040          C  
ATOM   2816  NH1 ARG A 175      -0.704  -9.381 -16.184  1.00  2.040          N  
ATOM   2817  NH2 ARG A 175       1.414  -9.823 -15.469  1.00  2.040          N  
ATOM   2818  H   ARG A 175       1.835  -5.008 -20.174  1.00  1.550          H  
ATOM   2819  HA  ARG A 175      -0.568  -6.359 -20.898  1.00  1.820          H  
ATOM   2820 1HB  ARG A 175       0.087  -4.583 -18.541  1.00  2.440          H  
ATOM   2821 2HB  ARG A 175      -1.389  -5.516 -18.730  1.00  2.440          H  
ATOM   2822 1HG  ARG A 175      -0.275  -7.569 -18.675  1.00  2.440          H  
ATOM   2823 2HG  ARG A 175       1.304  -6.768 -18.640  1.00  2.440          H  
ATOM   2824 1HD  ARG A 175       0.600  -5.669 -16.518  1.00  2.440          H  
ATOM   2825 2HD  ARG A 175      -0.849  -6.701 -16.533  1.00  2.440          H  
ATOM   2826  HE  ARG A 175       1.926  -7.492 -16.048  1.00  2.440          H  
ATOM   2827 1HH1 ARG A 175      -1.446  -8.771 -16.535  1.00  2.440          H  
ATOM   2828 2HH1 ARG A 175      -0.953 -10.332 -15.959  1.00  2.440          H  
ATOM   2829 1HH2 ARG A 175       2.366  -9.534 -15.297  1.00  2.440          H  
ATOM   2830 2HH2 ARG A 175       1.132 -10.768 -15.256  1.00  2.440          H  
ATOM   2831  N   ILE A 176      -0.731  -3.050 -21.081  1.00  1.570          N  
ATOM   2832  CA  ILE A 176      -1.523  -1.941 -21.625  1.00  1.790          C  
ATOM   2833  C   ILE A 176      -1.859  -2.184 -23.077  1.00  1.790          C  
ATOM   2834  O   ILE A 176      -3.006  -2.030 -23.517  1.00  2.000          O  
ATOM   2835  CB  ILE A 176      -0.731  -0.594 -21.528  1.00  2.420          C  
ATOM   2836  CG1 ILE A 176      -0.522  -0.149 -20.081  1.00  2.420          C  
ATOM   2837  CG2 ILE A 176      -1.321   0.543 -22.383  1.00  2.420          C  
ATOM   2838  CD1 ILE A 176      -1.734   0.167 -19.350  1.00  2.420          C  
ATOM   2839  H   ILE A 176       0.185  -2.869 -20.654  1.00  1.880          H  
ATOM   2840  HA  ILE A 176      -2.455  -1.885 -21.081  1.00  2.150          H  
ATOM   2841  HB  ILE A 176       0.259  -0.782 -21.913  1.00  2.900          H  
ATOM   2842 1HG1 ILE A 176      -0.047  -0.911 -19.546  1.00  2.900          H  
ATOM   2843 2HG1 ILE A 176       0.114   0.730 -20.083  1.00  2.900          H  
ATOM   2844 1HG2 ILE A 176      -0.673   1.388 -22.292  1.00  2.900          H  
ATOM   2845 2HG2 ILE A 176      -1.372   0.248 -23.429  1.00  2.900          H  
ATOM   2846 3HG2 ILE A 176      -2.300   0.837 -22.076  1.00  2.900          H  
ATOM   2847 1HD1 ILE A 176      -1.489   0.471 -18.346  1.00  2.900          H  
ATOM   2848 2HD1 ILE A 176      -2.243   0.951 -19.844  1.00  2.900          H  
ATOM   2849 3HD1 ILE A 176      -2.370  -0.664 -19.301  1.00  2.900          H  
ATOM   2850  N   ARG A 177      -0.855  -2.587 -23.844  1.00  1.660          N  
ATOM   2851  CA  ARG A 177      -1.095  -2.845 -25.244  1.00  1.820          C  
ATOM   2852  C   ARG A 177      -2.002  -4.060 -25.463  1.00  1.880          C  
ATOM   2853  O   ARG A 177      -3.018  -3.969 -26.158  1.00  2.100          O  
ATOM   2854  CB  ARG A 177       0.237  -3.053 -25.941  1.00  2.480          C  
ATOM   2855  CG  ARG A 177       1.076  -1.786 -26.059  1.00  2.480          C  
ATOM   2856  CD  ARG A 177       2.414  -2.053 -26.618  1.00  2.480          C  
ATOM   2857  NE  ARG A 177       3.194  -0.831 -26.735  1.00  2.480          N  
ATOM   2858  CZ  ARG A 177       4.516  -0.768 -27.002  1.00  2.480          C  
ATOM   2859  NH1 ARG A 177       5.216  -1.870 -27.183  1.00  2.480          N  
ATOM   2860  NH2 ARG A 177       5.110   0.413 -27.079  1.00  2.480          N  
ATOM   2861  H   ARG A 177       0.087  -2.668 -23.442  1.00  1.990          H  
ATOM   2862  HA  ARG A 177      -1.580  -1.969 -25.672  1.00  2.180          H  
ATOM   2863 1HB  ARG A 177       0.823  -3.787 -25.383  1.00  2.980          H  
ATOM   2864 2HB  ARG A 177       0.071  -3.449 -26.940  1.00  2.980          H  
ATOM   2865 1HG  ARG A 177       0.569  -1.075 -26.709  1.00  2.980          H  
ATOM   2866 2HG  ARG A 177       1.204  -1.341 -25.069  1.00  2.980          H  
ATOM   2867 1HD  ARG A 177       2.941  -2.735 -25.947  1.00  2.980          H  
ATOM   2868 2HD  ARG A 177       2.319  -2.501 -27.605  1.00  2.980          H  
ATOM   2869  HE  ARG A 177       2.704   0.044 -26.602  1.00  2.980          H  
ATOM   2870 1HH1 ARG A 177       4.769  -2.771 -27.125  1.00  2.980          H  
ATOM   2871 2HH1 ARG A 177       6.205  -1.814 -27.381  1.00  2.980          H  
ATOM   2872 1HH2 ARG A 177       4.574   1.258 -26.937  1.00  2.980          H  
ATOM   2873 2HH2 ARG A 177       6.098   0.473 -27.275  1.00  2.980          H  
ATOM   2874  N   LYS A 178      -1.689  -5.183 -24.815  1.00  1.800          N  
ATOM   2875  CA  LYS A 178      -2.447  -6.418 -25.021  1.00  2.020          C  
ATOM   2876  C   LYS A 178      -3.922  -6.315 -24.646  1.00  2.170          C  
ATOM   2877  O   LYS A 178      -4.781  -6.865 -25.336  1.00  2.470          O  
ATOM   2878  CB  LYS A 178      -1.802  -7.572 -24.252  1.00  2.740          C  
ATOM   2879  CG  LYS A 178      -0.468  -8.060 -24.831  1.00  2.740          C  
ATOM   2880  CD  LYS A 178       0.129  -9.187 -23.989  1.00  2.740          C  
ATOM   2881  CE  LYS A 178       1.464  -9.665 -24.560  1.00  2.740          C  
ATOM   2882  NZ  LYS A 178       2.064 -10.761 -23.740  1.00  2.740          N  
ATOM   2883  H   LYS A 178      -0.870  -5.196 -24.200  1.00  2.160          H  
ATOM   2884  HA  LYS A 178      -2.403  -6.656 -26.082  1.00  2.420          H  
ATOM   2885 1HB  LYS A 178      -1.617  -7.248 -23.225  1.00  3.290          H  
ATOM   2886 2HB  LYS A 178      -2.492  -8.412 -24.212  1.00  3.290          H  
ATOM   2887 1HG  LYS A 178      -0.628  -8.419 -25.848  1.00  3.290          H  
ATOM   2888 2HG  LYS A 178       0.234  -7.229 -24.868  1.00  3.290          H  
ATOM   2889 1HD  LYS A 178       0.291  -8.824 -22.971  1.00  3.290          H  
ATOM   2890 2HD  LYS A 178      -0.564 -10.026 -23.953  1.00  3.290          H  
ATOM   2891 1HE  LYS A 178       1.308 -10.028 -25.574  1.00  3.290          H  
ATOM   2892 2HE  LYS A 178       2.160  -8.824 -24.587  1.00  3.290          H  
ATOM   2893 1HZ  LYS A 178       2.944 -11.045 -24.150  1.00  3.290          H  
ATOM   2894 2HZ  LYS A 178       2.225 -10.431 -22.799  1.00  3.290          H  
ATOM   2895 3HZ  LYS A 178       1.434 -11.551 -23.715  1.00  3.290          H  
ATOM   2896  N   SER A 179      -4.222  -5.595 -23.570  1.00  2.210          N  
ATOM   2897  CA  SER A 179      -5.582  -5.447 -23.078  1.00  2.510          C  
ATOM   2898  C   SER A 179      -6.339  -4.239 -23.618  1.00  1.930          C  
ATOM   2899  O   SER A 179      -7.462  -3.988 -23.180  1.00  2.160          O  
ATOM   2900  CB  SER A 179      -5.588  -5.404 -21.561  1.00  3.390          C  
ATOM   2901  OG  SER A 179      -5.176  -6.630 -21.008  1.00  3.390          O  
ATOM   2902  H   SER A 179      -3.474  -5.173 -23.012  1.00  2.650          H  
ATOM   2903  HA  SER A 179      -6.134  -6.337 -23.379  1.00  3.010          H  
ATOM   2904 1HB  SER A 179      -4.916  -4.619 -21.228  1.00  4.070          H  
ATOM   2905 2HB  SER A 179      -6.584  -5.155 -21.205  1.00  4.070          H  
ATOM   2906  HG  SER A 179      -5.209  -6.509 -20.063  1.00  4.070          H  
ATOM   2907  N   ARG A 180      -5.743  -3.466 -24.537  1.00  1.710          N  
ATOM   2908  CA  ARG A 180      -6.393  -2.263 -25.064  1.00  2.110          C  
ATOM   2909  C   ARG A 180      -6.764  -1.249 -23.986  1.00  1.860          C  
ATOM   2910  O   ARG A 180      -7.928  -0.855 -23.862  1.00  2.220          O  
ATOM   2911  CB  ARG A 180      -7.643  -2.594 -25.866  1.00  2.790          C  
ATOM   2912  CG  ARG A 180      -7.422  -3.453 -27.084  1.00  2.790          C  
ATOM   2913  CD  ARG A 180      -8.640  -3.502 -27.921  1.00  2.790          C  
ATOM   2914  NE  ARG A 180      -8.960  -2.179 -28.467  1.00  2.790          N  
ATOM   2915  CZ  ARG A 180     -10.080  -1.845 -29.131  1.00  2.790          C  
ATOM   2916  NH1 ARG A 180     -11.030  -2.732 -29.370  1.00  2.790          N  
ATOM   2917  NH2 ARG A 180     -10.205  -0.597 -29.537  1.00  2.790          N  
ATOM   2918  H   ARG A 180      -4.816  -3.722 -24.898  1.00  2.050          H  
ATOM   2919  HA  ARG A 180      -5.686  -1.781 -25.740  1.00  2.530          H  
ATOM   2920 1HB  ARG A 180      -8.381  -3.087 -25.246  1.00  3.350          H  
ATOM   2921 2HB  ARG A 180      -8.087  -1.671 -26.200  1.00  3.350          H  
ATOM   2922 1HG  ARG A 180      -6.606  -3.041 -27.675  1.00  3.350          H  
ATOM   2923 2HG  ARG A 180      -7.171  -4.468 -26.771  1.00  3.350          H  
ATOM   2924 1HD  ARG A 180      -8.484  -4.191 -28.751  1.00  3.350          H  
ATOM   2925 2HD  ARG A 180      -9.478  -3.837 -27.312  1.00  3.350          H  
ATOM   2926  HE  ARG A 180      -8.281  -1.428 -28.325  1.00  3.350          H  
ATOM   2927 1HH1 ARG A 180     -10.926  -3.685 -29.055  1.00  3.350          H  
ATOM   2928 2HH1 ARG A 180     -11.864  -2.459 -29.870  1.00  3.350          H  
ATOM   2929 1HH2 ARG A 180      -9.451   0.059 -29.326  1.00  3.350          H  
ATOM   2930 2HH2 ARG A 180     -11.027  -0.296 -30.038  1.00  3.350          H  
ATOM   2931  N   VAL A 181      -5.789  -0.890 -23.161  1.00  1.420          N  
ATOM   2932  CA  VAL A 181      -5.980   0.107 -22.123  1.00  1.350          C  
ATOM   2933  C   VAL A 181      -5.761   1.499 -22.717  1.00  1.470          C  
ATOM   2934  O   VAL A 181      -4.795   1.703 -23.452  1.00  1.720          O  
ATOM   2935  CB  VAL A 181      -5.010  -0.144 -20.962  1.00  1.920          C  
ATOM   2936  CG1 VAL A 181      -5.132   0.954 -19.929  1.00  1.920          C  
ATOM   2937  CG2 VAL A 181      -5.289  -1.514 -20.355  1.00  1.920          C  
ATOM   2938  H   VAL A 181      -4.857  -1.300 -23.299  1.00  1.700          H  
ATOM   2939  HA  VAL A 181      -7.004   0.041 -21.749  1.00  1.620          H  
ATOM   2940  HB  VAL A 181      -4.029  -0.132 -21.334  1.00  2.300          H  
ATOM   2941 1HG1 VAL A 181      -4.456   0.794 -19.145  1.00  2.300          H  
ATOM   2942 2HG1 VAL A 181      -4.908   1.917 -20.376  1.00  2.300          H  
ATOM   2943 3HG1 VAL A 181      -6.134   0.953 -19.531  1.00  2.300          H  
ATOM   2944 1HG2 VAL A 181      -4.594  -1.711 -19.543  1.00  2.300          H  
ATOM   2945 2HG2 VAL A 181      -6.308  -1.541 -19.974  1.00  2.300          H  
ATOM   2946 3HG2 VAL A 181      -5.169  -2.271 -21.125  1.00  2.300          H  
ATOM   2947  N   TYR A 182      -6.687   2.434 -22.446  1.00  1.910          N  
ATOM   2948  CA  TYR A 182      -6.582   3.801 -22.971  1.00  2.250          C  
ATOM   2949  C   TYR A 182      -6.502   4.843 -21.844  1.00  2.340          C  
ATOM   2950  O   TYR A 182      -6.438   6.049 -22.080  1.00  2.480          O  
ATOM   2951  CB  TYR A 182      -7.734   4.074 -23.940  1.00  3.010          C  
ATOM   2952  CG  TYR A 182      -7.710   3.121 -25.139  1.00  3.010          C  
ATOM   2953  CD1 TYR A 182      -8.599   2.063 -25.215  1.00  3.010          C  
ATOM   2954  CD2 TYR A 182      -6.778   3.302 -26.147  1.00  3.010          C  
ATOM   2955  CE1 TYR A 182      -8.560   1.199 -26.290  1.00  3.010          C  
ATOM   2956  CE2 TYR A 182      -6.737   2.435 -27.221  1.00  3.010          C  
ATOM   2957  CZ  TYR A 182      -7.625   1.385 -27.295  1.00  3.010          C  
ATOM   2958  OH  TYR A 182      -7.581   0.516 -28.375  1.00  3.010          O  
ATOM   2959  H   TYR A 182      -7.450   2.202 -21.805  1.00  2.290          H  
ATOM   2960  HA  TYR A 182      -5.650   3.877 -23.533  1.00  2.700          H  
ATOM   2961 1HB  TYR A 182      -8.687   3.956 -23.422  1.00  3.620          H  
ATOM   2962 2HB  TYR A 182      -7.675   5.097 -24.308  1.00  3.620          H  
ATOM   2963  HD1 TYR A 182      -9.331   1.905 -24.423  1.00  3.620          H  
ATOM   2964  HD2 TYR A 182      -6.072   4.129 -26.092  1.00  3.620          H  
ATOM   2965  HE1 TYR A 182      -9.264   0.370 -26.338  1.00  3.620          H  
ATOM   2966  HE2 TYR A 182      -5.998   2.583 -28.009  1.00  3.620          H  
ATOM   2967  HH  TYR A 182      -6.868   0.787 -28.970  1.00  3.620          H  
ATOM   2968  N   GLU A 183      -6.479   4.343 -20.608  1.00  2.690          N  
ATOM   2969  CA  GLU A 183      -6.332   5.091 -19.353  1.00  3.220          C  
ATOM   2970  C   GLU A 183      -4.959   5.773 -19.254  1.00  2.920          C  
ATOM   2971  O   GLU A 183      -4.748   6.712 -18.482  1.00  3.390          O  
ATOM   2972  CB  GLU A 183      -6.530   4.122 -18.180  1.00  4.300          C  
ATOM   2973  CG  GLU A 183      -7.983   3.630 -17.962  1.00  4.300          C  
ATOM   2974  CD  GLU A 183      -8.451   2.488 -18.871  1.00  4.300          C  
ATOM   2975  OE1 GLU A 183      -7.969   2.378 -19.993  1.00  4.300          O  
ATOM   2976  OE2 GLU A 183      -9.270   1.721 -18.434  1.00  4.300          O  
ATOM   2977  H   GLU A 183      -6.596   3.335 -20.529  1.00  3.230          H  
ATOM   2978  HA  GLU A 183      -7.103   5.860 -19.316  1.00  3.860          H  
ATOM   2979 1HB  GLU A 183      -5.910   3.247 -18.335  1.00  5.160          H  
ATOM   2980 2HB  GLU A 183      -6.184   4.582 -17.269  1.00  5.160          H  
ATOM   2981 1HG  GLU A 183      -8.071   3.302 -16.927  1.00  5.160          H  
ATOM   2982 2HG  GLU A 183      -8.649   4.482 -18.093  1.00  5.160          H  
ATOM   2983  N   ILE A 184      -4.039   5.214 -20.011  1.00  2.450          N  
ATOM   2984  CA  ILE A 184      -2.640   5.553 -20.152  1.00  2.550          C  
ATOM   2985  C   ILE A 184      -2.430   4.992 -21.583  1.00  2.230          C  
ATOM   2986  O   ILE A 184      -3.087   3.998 -21.869  1.00  2.850          O  
ATOM   2987  CB  ILE A 184      -1.893   4.920 -18.953  1.00  3.530          C  
ATOM   2988  CG1 ILE A 184      -0.480   5.385 -18.846  1.00  3.530          C  
ATOM   2989  CG2 ILE A 184      -1.959   3.454 -19.090  1.00  3.530          C  
ATOM   2990  CD1 ILE A 184       0.177   5.171 -17.523  1.00  3.530          C  
ATOM   2991  H   ILE A 184      -4.391   4.475 -20.602  1.00  2.940          H  
ATOM   2992  HA  ILE A 184      -2.517   6.615 -20.110  1.00  3.060          H  
ATOM   2993  HB  ILE A 184      -2.395   5.213 -18.033  1.00  4.240          H  
ATOM   2994 1HG1 ILE A 184       0.083   4.838 -19.536  1.00  4.240          H  
ATOM   2995 2HG1 ILE A 184      -0.438   6.447 -19.083  1.00  4.240          H  
ATOM   2996 1HG2 ILE A 184      -1.490   2.982 -18.254  1.00  4.240          H  
ATOM   2997 2HG2 ILE A 184      -3.000   3.142 -19.130  1.00  4.240          H  
ATOM   2998 3HG2 ILE A 184      -1.451   3.152 -20.008  1.00  4.240          H  
ATOM   2999 1HD1 ILE A 184       1.205   5.531 -17.567  1.00  4.240          H  
ATOM   3000 2HD1 ILE A 184      -0.376   5.729 -16.778  1.00  4.240          H  
ATOM   3001 3HD1 ILE A 184       0.181   4.150 -17.254  1.00  4.240          H  
ATOM   3002  N   PHE A 185      -1.605   5.533 -22.526  1.00  2.060          N  
ATOM   3003  CA  PHE A 185      -0.536   6.553 -22.532  1.00  2.230          C  
ATOM   3004  C   PHE A 185       0.696   6.081 -21.742  1.00  1.830          C  
ATOM   3005  O   PHE A 185       1.259   6.853 -20.958  1.00  1.890          O  
ATOM   3006  CB  PHE A 185      -1.024   7.932 -22.060  1.00  3.050          C  
ATOM   3007  CG  PHE A 185      -2.236   8.406 -22.842  1.00  3.050          C  
ATOM   3008  CD1 PHE A 185      -3.527   8.331 -22.318  1.00  3.050          C  
ATOM   3009  CD2 PHE A 185      -2.083   8.918 -24.123  1.00  3.050          C  
ATOM   3010  CE1 PHE A 185      -4.609   8.743 -23.048  1.00  3.050          C  
ATOM   3011  CE2 PHE A 185      -3.176   9.337 -24.853  1.00  3.050          C  
ATOM   3012  CZ  PHE A 185      -4.440   9.246 -24.313  1.00  3.050          C  
ATOM   3013  H   PHE A 185      -1.740   5.098 -23.429  1.00  2.470          H  
ATOM   3014  HA  PHE A 185      -0.229   6.706 -23.565  1.00  2.680          H  
ATOM   3015 1HB  PHE A 185      -1.217   7.979 -21.012  1.00  3.660          H  
ATOM   3016 2HB  PHE A 185      -0.222   8.652 -22.240  1.00  3.660          H  
ATOM   3017  HD1 PHE A 185      -3.700   7.942 -21.326  1.00  3.660          H  
ATOM   3018  HD2 PHE A 185      -1.084   8.989 -24.556  1.00  3.660          H  
ATOM   3019  HE1 PHE A 185      -5.611   8.661 -22.614  1.00  3.660          H  
ATOM   3020  HE2 PHE A 185      -3.041   9.737 -25.859  1.00  3.660          H  
ATOM   3021  HZ  PHE A 185      -5.303   9.571 -24.888  1.00  3.660          H  
ATOM   3022  N   PRO A 186       1.175   4.818 -21.999  1.00  2.220          N  
ATOM   3023  CA  PRO A 186       2.274   4.110 -21.345  1.00  2.550          C  
ATOM   3024  C   PRO A 186       3.623   4.779 -21.452  1.00  2.080          C  
ATOM   3025  O   PRO A 186       4.508   4.420 -20.681  1.00  2.060          O  
ATOM   3026  CB  PRO A 186       2.314   2.762 -22.065  1.00  3.820          C  
ATOM   3027  CG  PRO A 186       1.713   3.016 -23.407  1.00  3.820          C  
ATOM   3028  CD  PRO A 186       0.639   4.034 -23.161  1.00  3.820          C  
ATOM   3029  HA  PRO A 186       2.024   3.956 -20.283  1.00  3.060          H  
ATOM   3030 1HB  PRO A 186       3.355   2.412 -22.129  1.00  4.590          H  
ATOM   3031 2HB  PRO A 186       1.762   2.010 -21.488  1.00  4.590          H  
ATOM   3032 1HG  PRO A 186       2.487   3.362 -24.109  1.00  4.590          H  
ATOM   3033 2HG  PRO A 186       1.316   2.073 -23.819  1.00  4.590          H  
ATOM   3034 1HD  PRO A 186       0.517   4.642 -24.065  1.00  4.590          H  
ATOM   3035 2HD  PRO A 186      -0.259   3.477 -22.892  1.00  4.590          H  
ATOM   3036  N   PHE A 187       3.779   5.697 -22.430  1.00  1.880          N  
ATOM   3037  CA  PHE A 187       5.024   6.426 -22.672  1.00  1.690          C  
ATOM   3038  C   PHE A 187       5.482   7.131 -21.424  1.00  1.380          C  
ATOM   3039  O   PHE A 187       6.093   6.406 -20.649  1.00  1.330          O  
ATOM   3040  CB  PHE A 187       4.874   7.447 -23.789  1.00  2.440          C  
ATOM   3041  CG  PHE A 187       6.103   8.291 -23.941  1.00  2.440          C  
ATOM   3042  CD1 PHE A 187       7.247   7.781 -24.527  1.00  2.440          C  
ATOM   3043  CD2 PHE A 187       6.117   9.604 -23.490  1.00  2.440          C  
ATOM   3044  CE1 PHE A 187       8.377   8.559 -24.649  1.00  2.440          C  
ATOM   3045  CE2 PHE A 187       7.241  10.379 -23.609  1.00  2.440          C  
ATOM   3046  CZ  PHE A 187       8.374   9.855 -24.188  1.00  2.440          C  
ATOM   3047  H   PHE A 187       2.995   5.917 -23.021  1.00  2.260          H  
ATOM   3048  HA  PHE A 187       5.791   5.707 -22.960  1.00  2.030          H  
ATOM   3049 1HB  PHE A 187       4.678   6.942 -24.732  1.00  2.930          H  
ATOM   3050 2HB  PHE A 187       4.029   8.100 -23.575  1.00  2.930          H  
ATOM   3051  HD1 PHE A 187       7.252   6.753 -24.890  1.00  2.930          H  
ATOM   3052  HD2 PHE A 187       5.217  10.020 -23.032  1.00  2.930          H  
ATOM   3053  HE1 PHE A 187       9.275   8.147 -25.110  1.00  2.930          H  
ATOM   3054  HE2 PHE A 187       7.238  11.409 -23.248  1.00  2.930          H  
ATOM   3055  HZ  PHE A 187       9.270  10.468 -24.287  1.00  2.930          H  
ATOM   3056  N   SER A 188       4.561   7.998 -20.949  1.00  1.370          N  
ATOM   3057  CA  SER A 188       5.172   9.017 -20.090  1.00  1.330          C  
ATOM   3058  C   SER A 188       5.774   8.347 -18.835  1.00  1.200          C  
ATOM   3059  O   SER A 188       6.812   8.785 -18.316  1.00  1.250          O  
ATOM   3060  CB  SER A 188       4.134  10.030 -19.673  1.00  1.880          C  
ATOM   3061  OG  SER A 188       3.177   9.434 -18.840  1.00  1.880          O  
ATOM   3062  H   SER A 188       3.703   7.624 -20.531  1.00  1.640          H  
ATOM   3063  HA  SER A 188       5.973   9.514 -20.634  1.00  1.600          H  
ATOM   3064 1HB  SER A 188       4.616  10.854 -19.150  1.00  2.250          H  
ATOM   3065 2HB  SER A 188       3.649  10.437 -20.558  1.00  2.250          H  
ATOM   3066  HG  SER A 188       2.524  10.119 -18.658  1.00  2.250          H  
ATOM   3067  N   LEU A 189       5.145   7.241 -18.407  1.00  1.120          N  
ATOM   3068  CA  LEU A 189       5.553   6.422 -17.286  1.00  1.060          C  
ATOM   3069  C   LEU A 189       6.805   5.631 -17.608  1.00  0.980          C  
ATOM   3070  O   LEU A 189       7.762   5.654 -16.838  1.00  0.990          O  
ATOM   3071  CB  LEU A 189       4.415   5.448 -16.953  1.00  1.510          C  
ATOM   3072  CG  LEU A 189       4.664   4.403 -15.846  1.00  1.510          C  
ATOM   3073  CD1 LEU A 189       4.965   5.075 -14.508  1.00  1.510          C  
ATOM   3074  CD2 LEU A 189       3.449   3.517 -15.763  1.00  1.510          C  
ATOM   3075  H   LEU A 189       4.299   6.978 -18.879  1.00  1.340          H  
ATOM   3076  HA  LEU A 189       5.753   7.077 -16.440  1.00  1.270          H  
ATOM   3077 1HB  LEU A 189       3.549   6.036 -16.663  1.00  1.810          H  
ATOM   3078 2HB  LEU A 189       4.162   4.906 -17.869  1.00  1.810          H  
ATOM   3079  HG  LEU A 189       5.508   3.798 -16.116  1.00  1.810          H  
ATOM   3080 1HD1 LEU A 189       5.134   4.320 -13.752  1.00  1.810          H  
ATOM   3081 2HD1 LEU A 189       5.857   5.695 -14.588  1.00  1.810          H  
ATOM   3082 3HD1 LEU A 189       4.128   5.691 -14.211  1.00  1.810          H  
ATOM   3083 1HD2 LEU A 189       3.591   2.745 -15.021  1.00  1.810          H  
ATOM   3084 2HD2 LEU A 189       2.583   4.106 -15.512  1.00  1.810          H  
ATOM   3085 3HD2 LEU A 189       3.300   3.058 -16.729  1.00  1.810          H  
ATOM   3086  N   ALA A 190       6.808   4.914 -18.742  1.00  1.020          N  
ATOM   3087  CA  ALA A 190       7.953   4.103 -19.116  1.00  1.100          C  
ATOM   3088  C   ALA A 190       9.162   4.991 -19.312  1.00  1.130          C  
ATOM   3089  O   ALA A 190      10.295   4.588 -19.026  1.00  1.200          O  
ATOM   3090  CB  ALA A 190       7.661   3.313 -20.375  1.00  1.510          C  
ATOM   3091  H   ALA A 190       6.004   4.944 -19.390  1.00  1.220          H  
ATOM   3092  HA  ALA A 190       8.161   3.412 -18.309  1.00  1.320          H  
ATOM   3093 1HB  ALA A 190       8.522   2.700 -20.633  1.00  1.810          H  
ATOM   3094 2HB  ALA A 190       6.793   2.675 -20.209  1.00  1.810          H  
ATOM   3095 3HB  ALA A 190       7.446   4.008 -21.189  1.00  1.810          H  
ATOM   3096  N   SER A 191       8.923   6.195 -19.834  1.00  1.150          N  
ATOM   3097  CA  SER A 191       9.981   7.156 -20.090  1.00  1.250          C  
ATOM   3098  C   SER A 191      10.662   7.545 -18.776  1.00  1.210          C  
ATOM   3099  O   SER A 191      11.895   7.438 -18.643  1.00  1.330          O  
ATOM   3100  CB  SER A 191       9.406   8.370 -20.788  1.00  1.710          C  
ATOM   3101  OG  SER A 191      10.397   9.322 -21.052  1.00  1.710          O  
ATOM   3102  H   SER A 191       7.954   6.428 -20.078  1.00  1.380          H  
ATOM   3103  HA  SER A 191      10.722   6.694 -20.741  1.00  1.500          H  
ATOM   3104 1HB  SER A 191       8.932   8.060 -21.715  1.00  2.050          H  
ATOM   3105 2HB  SER A 191       8.634   8.813 -20.168  1.00  2.050          H  
ATOM   3106  HG  SER A 191       9.955  10.042 -21.505  1.00  2.050          H  
ATOM   3107  N   ARG A 192       9.857   7.919 -17.765  1.00  1.120          N  
ATOM   3108  CA  ARG A 192      10.433   8.272 -16.477  1.00  1.150          C  
ATOM   3109  C   ARG A 192      11.137   7.104 -15.837  1.00  1.140          C  
ATOM   3110  O   ARG A 192      12.228   7.264 -15.297  1.00  1.250          O  
ATOM   3111  CB  ARG A 192       9.370   8.760 -15.494  1.00  1.600          C  
ATOM   3112  CG  ARG A 192       9.873   8.953 -14.008  1.00  1.600          C  
ATOM   3113  CD  ARG A 192      10.926   9.990 -13.848  1.00  1.600          C  
ATOM   3114  NE  ARG A 192      11.413  10.052 -12.465  1.00  1.600          N  
ATOM   3115  CZ  ARG A 192      12.425  10.818 -12.027  1.00  1.600          C  
ATOM   3116  NH1 ARG A 192      13.080  11.634 -12.835  1.00  1.600          N  
ATOM   3117  NH2 ARG A 192      12.748  10.726 -10.760  1.00  1.600          N  
ATOM   3118  H   ARG A 192       8.845   7.994 -17.917  1.00  1.340          H  
ATOM   3119  HA  ARG A 192      11.153   9.070 -16.644  1.00  1.380          H  
ATOM   3120 1HB  ARG A 192       8.968   9.710 -15.840  1.00  1.920          H  
ATOM   3121 2HB  ARG A 192       8.541   8.044 -15.476  1.00  1.920          H  
ATOM   3122 1HG  ARG A 192       9.026   9.257 -13.392  1.00  1.920          H  
ATOM   3123 2HG  ARG A 192      10.267   8.014 -13.611  1.00  1.920          H  
ATOM   3124 1HD  ARG A 192      11.775   9.757 -14.485  1.00  1.920          H  
ATOM   3125 2HD  ARG A 192      10.519  10.963 -14.115  1.00  1.920          H  
ATOM   3126  HE  ARG A 192      10.970   9.445 -11.741  1.00  1.920          H  
ATOM   3127 1HH1 ARG A 192      12.825  11.695 -13.808  1.00  1.920          H  
ATOM   3128 2HH1 ARG A 192      13.838  12.197 -12.478  1.00  1.920          H  
ATOM   3129 1HH2 ARG A 192      12.210  10.059 -10.183  1.00  1.920          H  
ATOM   3130 2HH2 ARG A 192      13.495  11.271 -10.369  1.00  1.920          H  
ATOM   3131  N   LEU A 193      10.528   5.928 -15.892  1.00  1.060          N  
ATOM   3132  CA  LEU A 193      11.105   4.768 -15.254  1.00  1.120          C  
ATOM   3133  C   LEU A 193      12.436   4.370 -15.866  1.00  1.260          C  
ATOM   3134  O   LEU A 193      13.395   4.114 -15.147  1.00  1.360          O  
ATOM   3135  CB  LEU A 193      10.113   3.629 -15.376  1.00  1.540          C  
ATOM   3136  CG  LEU A 193       8.823   3.776 -14.592  1.00  1.540          C  
ATOM   3137  CD1 LEU A 193       7.883   2.718 -15.075  1.00  1.540          C  
ATOM   3138  CD2 LEU A 193       9.077   3.648 -13.094  1.00  1.540          C  
ATOM   3139  H   LEU A 193       9.616   5.848 -16.355  1.00  1.270          H  
ATOM   3140  HA  LEU A 193      11.278   5.007 -14.211  1.00  1.340          H  
ATOM   3141 1HB  LEU A 193       9.851   3.531 -16.427  1.00  1.850          H  
ATOM   3142 2HB  LEU A 193      10.579   2.718 -15.061  1.00  1.850          H  
ATOM   3143  HG  LEU A 193       8.386   4.739 -14.780  1.00  1.850          H  
ATOM   3144 1HD1 LEU A 193       6.962   2.822 -14.571  1.00  1.850          H  
ATOM   3145 2HD1 LEU A 193       7.715   2.843 -16.134  1.00  1.850          H  
ATOM   3146 3HD1 LEU A 193       8.300   1.739 -14.883  1.00  1.850          H  
ATOM   3147 1HD2 LEU A 193       8.133   3.749 -12.559  1.00  1.850          H  
ATOM   3148 2HD2 LEU A 193       9.515   2.676 -12.881  1.00  1.850          H  
ATOM   3149 3HD2 LEU A 193       9.747   4.423 -12.752  1.00  1.850          H  
ATOM   3150  N   SER A 194      12.544   4.405 -17.194  1.00  1.310          N  
ATOM   3151  CA  SER A 194      13.791   4.036 -17.848  1.00  1.510          C  
ATOM   3152  C   SER A 194      14.912   4.948 -17.370  1.00  1.600          C  
ATOM   3153  O   SER A 194      16.010   4.495 -17.010  1.00  1.790          O  
ATOM   3154  CB  SER A 194      13.634   4.139 -19.350  1.00  2.030          C  
ATOM   3155  OG  SER A 194      14.820   3.787 -20.011  1.00  2.030          O  
ATOM   3156  H   SER A 194      11.731   4.626 -17.774  1.00  1.570          H  
ATOM   3157  HA  SER A 194      14.035   3.008 -17.584  1.00  1.810          H  
ATOM   3158 1HB  SER A 194      12.823   3.485 -19.672  1.00  2.440          H  
ATOM   3159 2HB  SER A 194      13.349   5.160 -19.613  1.00  2.440          H  
ATOM   3160  HG  SER A 194      14.632   3.878 -20.946  1.00  2.440          H  
ATOM   3161  N   GLY A 195      14.605   6.243 -17.283  1.00  1.530          N  
ATOM   3162  CA  GLY A 195      15.539   7.274 -16.857  1.00  1.650          C  
ATOM   3163  C   GLY A 195      16.115   7.092 -15.443  1.00  1.820          C  
ATOM   3164  O   GLY A 195      17.079   7.775 -15.084  1.00  1.990          O  
ATOM   3165  H   GLY A 195      13.676   6.546 -17.603  1.00  1.840          H  
ATOM   3166 1HA  GLY A 195      16.357   7.323 -17.574  1.00  1.980          H  
ATOM   3167 2HA  GLY A 195      15.027   8.234 -16.906  1.00  1.980          H  
ATOM   3168  N   ILE A 196      15.515   6.220 -14.625  1.00  2.040          N  
ATOM   3169  CA  ILE A 196      15.994   5.975 -13.272  1.00  2.650          C  
ATOM   3170  C   ILE A 196      16.373   4.514 -13.014  1.00  3.200          C  
ATOM   3171  O   ILE A 196      16.381   4.082 -11.862  1.00  3.750          O  
ATOM   3172  CB  ILE A 196      14.979   6.486 -12.228  1.00  3.470          C  
ATOM   3173  CG1 ILE A 196      13.614   5.812 -12.441  1.00  3.470          C  
ATOM   3174  CG2 ILE A 196      14.884   8.012 -12.298  1.00  3.470          C  
ATOM   3175  CD1 ILE A 196      12.600   6.057 -11.358  1.00  3.470          C  
ATOM   3176  H   ILE A 196      14.733   5.654 -14.968  1.00  2.450          H  
ATOM   3177  HA  ILE A 196      16.900   6.560 -13.131  1.00  3.180          H  
ATOM   3178  HB  ILE A 196      15.320   6.195 -11.248  1.00  4.160          H  
ATOM   3179 1HG1 ILE A 196      13.204   6.168 -13.366  1.00  4.160          H  
ATOM   3180 2HG1 ILE A 196      13.765   4.742 -12.524  1.00  4.160          H  
ATOM   3181 1HG2 ILE A 196      14.205   8.377 -11.545  1.00  4.160          H  
ATOM   3182 2HG2 ILE A 196      15.870   8.440 -12.126  1.00  4.160          H  
ATOM   3183 3HG2 ILE A 196      14.528   8.311 -13.284  1.00  4.160          H  
ATOM   3184 1HD1 ILE A 196      11.679   5.539 -11.599  1.00  4.160          H  
ATOM   3185 2HD1 ILE A 196      12.999   5.686 -10.438  1.00  4.160          H  
ATOM   3186 3HD1 ILE A 196      12.383   7.114 -11.256  1.00  4.160          H  
ATOM   3187  N   SER A 197      16.672   3.773 -14.085  1.00  3.290          N  
ATOM   3188  CA  SER A 197      17.102   2.377 -14.008  1.00  4.040          C  
ATOM   3189  C   SER A 197      18.515   2.227 -13.413  1.00  4.420          C  
ATOM   3190  O   SER A 197      19.291   1.396 -13.890  1.00  4.540          O  
ATOM   3191  OXT SER A 197      18.971   3.097 -12.667  1.00  6.060          O  
ATOM   3192  CB  SER A 197      17.106   1.775 -15.401  1.00  5.000          C  
ATOM   3193  OG  SER A 197      17.601   0.467 -15.386  1.00  5.000          O  
ATOM   3194  H   SER A 197      16.585   4.197 -15.017  1.00  3.950          H  
ATOM   3195  HA  SER A 197      16.398   1.836 -13.377  1.00  4.850          H  
ATOM   3196 1HB  SER A 197      16.102   1.783 -15.811  1.00  6.000          H  
ATOM   3197 2HB  SER A 197      17.721   2.390 -16.056  1.00  6.000          H  
ATOM   3198  HG  SER A 197      18.517   0.557 -15.060  1.00  6.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1162.25 134.123 915.054 -73.0156 24.6347 48.9869 464.845 -492.348 -1.22548 -9.14077 -404.821 -63.6771 -161.654 -6.03088 -16.6363 -27.6013 0 10.0133 16.8709 129.248 174.216 -23.4928 51.1689 -57.9676 13.3308 197.315 -320.058
ASP:NtermProteinFull_1 -2.72594 0.24329 5.27371 -0.21213 0.1059 0.72992 2.68727 -2.08708 -0.02408 -0.15464 -3.17269 -2.0225 0 0 -0.61153 0 0 0.08524 0.00424 0 1.88307 0 0 -2.3716 0 0.14347 -2.22607
ASP_2 -4.0213 0.46104 4.36406 -0.11758 0.00816 0.36299 2.25024 -2.09068 -0.00368 -0.02927 -2.51035 -0.56258 0 0 0 0 0 -0.11044 0.09363 0 1.74768 -0.01871 0 -2.3716 -0.08495 0.39589 -2.23747
LYS_3 -5.71101 0.54304 7.37509 -0.45958 0.0938 0.26882 3.55694 -3.14788 -0 -0 -5.59211 0.45389 0 0 -0.61153 -0.82373 0 -0.05976 0.10081 2.01761 0 -0.03849 0 -1.5107 -0.38025 0.55569 -3.36935
ASP_4 -4.8436 0.47193 6.86662 -0.11382 0.00629 0.34652 3.02941 -3.0358 -0.02345 -0.15247 -4.94102 -0.26298 0 0 0 -0.82373 0 -0.00252 0.05097 0 2.14709 -0.25049 0 -2.3716 -0.49032 0.49725 -3.89572
LYS_5 -6.71298 0.49882 5.10419 -0.53757 0.11521 0.4402 2.74091 -2.5953 -0.00063 -0.00217 -1.71411 0.1952 0 0 0 0 0 0.16745 0.13734 2.16393 0 -0.12386 0 -1.5107 -0.18205 0.53223 -1.28388
ILE_6 -6.08314 0.23854 5.64588 -0.49298 0.30216 0.09871 2.68913 -2.83484 -0 -0 -1.60726 0.00732 0 0 0 0 0 0.03602 0.05219 0.50246 0 -0.48749 0 0.73287 0.06179 0.59384 -0.54481
MET_7 -6.06908 0.40647 5.47636 -0.34236 0.06524 0.11289 2.68846 -2.89902 -0.02308 -0.18614 -1.92937 -0.08941 0 0 0 0 0 0.10814 0.08992 1.75542 0 -0.00818 0 0.60916 -0.00481 0.50609 0.26672
ALA_8 -4.84932 0.3951 3.99594 -0.02172 0 0 2.63844 -2.57339 -0 -0 -1.94025 -0.36632 0 0 0 0 0 0.20648 0 0 0 -0.27869 0 1.8394 -0.29256 0.42303 -0.82387
PHE_9 -11.7925 1.53121 4.81329 -0.47557 0.28288 0.13102 3.61689 -3.57468 -6e-05 -0.00035 -2.97019 -0.0375 0 0 0 0 0 -0.03003 1.03424 0 3.39956 -0.24821 0 1.0402 -0.30633 0.81739 -2.76872
GLU_10 -4.98833 0.16176 5.39822 -0.21476 0.03396 0.30881 2.17249 -2.60063 -0.0194 -0.15687 -2.08025 -0.59062 0 0 0 0 0 -0.03021 0.01768 0 3.01024 -0.22134 0 -2.7348 -0.34408 0.75131 -2.12681
VAL_11 -4.13495 0.24526 4.23781 -0.30715 0.20593 0.06926 2.11062 -2.21798 -0 -0 -1.69396 -0.09678 0 0 0 0 0 -0.05963 0.00199 0.06369 0 -0.39039 0 1.9342 -0.25975 0.19444 -0.09739
VAL_12 -7.50808 0.92584 3.82726 -0.30625 0.19067 0.06922 2.75351 -2.793 -0.01108 -0.08353 -1.36129 -0.2398 0 0 0 0 0 -0.03506 0.16259 0.22734 0 -0.29154 0 1.9342 -0.05141 0.43201 -2.15839
TYR_13 -10.8629 1.42236 6.87173 -0.49958 0.07552 0.2028 4.55577 -4.0479 -0.00709 -0.03105 -4.53724 -0.34924 0 0 0 -0.67078 0 -0.02764 0.01721 0 3.38756 -0.18159 0.01721 1.2797 -0.12467 1.20854 -2.30124
HIS_14 -4.48253 0.53494 4.91376 -0.76042 0.02337 0.82442 2.17325 -2.45128 -0.00899 -0.03075 -1.21315 -0.265 0 0 0 0 0 0.04874 0.00015 0 1.59982 -0.16995 0 -0.45461 0.12948 0.94185 1.35312
TYR_15 -9.27542 1.06709 7.36195 -0.89335 0.11321 0.1397 5.4007 -4.14376 -0 -0 -2.72563 -0.19512 0 0 -0.83295 0 0 3.58146 0.00895 0 1.77433 -0.38715 0.00046 1.2797 0.2142 14.3715 16.8599
THR_16 -7.63121 0.96494 4.78957 -0.10764 0.01927 0.06685 2.96351 -3.1131 -0.00597 -0.0382 -2.02722 -0.93915 0 0 -0.43103 0 0 0.00165 0.05739 0.18608 0 -0.23941 2.38807 -1.0874 -0.12551 15.5547 11.2462
LYS_17 -6.38813 1.01896 6.28787 -0.63413 0.20336 0.44876 3.01566 -2.8313 -0.03168 -0.16519 -3.94931 -0.21772 0 0 0 -0.76447 0 -0.09668 0.51507 3.04111 0 -0.07565 0 -1.5107 -0.42577 1.77161 -0.78832
PHE_18 -5.97824 0.70896 3.25926 -0.92936 0.10913 0.35536 1.70756 -2.11662 -0.01623 -0.08411 -1.13538 -0.63362 0 0 0 0 0 -0.0212 0.00895 0 2.57614 -0.17976 0 1.0402 0.09135 0.8845 -0.35311
ASN_19 -4.57212 0.26734 4.24265 -0.34627 0.12817 0.67224 1.88574 -2.2173 -0.00225 -0.02886 -0.83822 -0.88942 0 0 0 -1.06484 0 -0.00264 0.0022 0 1.87027 -0.90082 0 -0.93687 0.83682 0.72015 -1.17403
VAL_20 -5.7511 0.58913 1.11467 -0.3079 0.36019 0.07848 0.70336 -1.671 -0 -0 0.71568 -0.44921 0 0 0 0 0 0.72793 0.01723 0.11116 0 -0.1464 0 1.9342 0.50076 0.80255 -0.67026
GLN_21 -3.66999 0.08655 3.44899 -0.61433 0.06891 0.65931 1.43318 -1.70794 -0.00078 -0.02123 -0.47085 -0.5518 0 0 0 -1.06484 0 -0.01229 0.00042 0 2.42211 -0.12878 0 -0.18838 0.22164 0.65995 0.56984
ASN_22 -4.91901 0.30512 4.13727 -0.18365 0.02045 0.2919 2.40064 -2.21692 -0.02542 -0.2414 -1.34517 -0.48737 0 0 -0.83295 0 0 -0.06529 0.00406 0 2.99233 -0.40745 0 -0.93687 0.15361 0.28933 -1.0668
ILE_23 -7.21318 1.04109 3.41992 -0.68867 0.59981 0.27027 2.08956 -2.46169 -0 -0 -1.9072 0.10106 0 0 0 0 0 -0.05061 0.09112 2.43018 0 0.51067 0 0.73287 -0.14429 0.32395 -0.85513
GLN_24 -5.26213 0.56731 4.73327 -0.59326 0.21449 0.99717 2.20219 -2.40691 -0.01948 -0.23343 -1.52625 -2.33909 0 0 0 0 0 -0.12783 0.00807 0 3.88491 -0.12885 0 -0.18838 -0.27744 0.33666 -0.15899
ASN_25 -7.56034 0.91814 5.3434 -0.1966 0.02402 0.29215 3.15677 -3.02075 -0.02683 -0.22335 -1.86982 -0.41836 0 0 0 0 0 0.1118 0.00579 0 2.07405 0.00598 0 -0.93687 -0.38606 0.32771 -2.37916
LEU_26 -8.33899 1.02855 3.52415 -0.50913 0.32928 0.09911 2.816 -2.88872 -0 -0 -1.5921 0.0601 0 0 0 0 0 0.16384 0.54696 2.93405 0 -0.23778 0 0.18072 -0.17362 0.82763 -1.22995
LYS_27 -5.63645 0.23139 6.3139 -0.67616 0.19843 0.36899 3.2643 -2.98526 -0 -0 -3.68501 0.17135 0 0 0 -0.63325 0 0.11136 0.19071 2.16365 0 -0.03841 0 -1.5107 -0.21195 1.02526 -1.33785
LYS_28 -6.19433 0.42203 5.56006 -0.30361 0.02465 0.1315 3.06923 -2.79354 -0 -0 -2.25339 -0.01994 0 0 0 0 0 0.02655 0.03248 1.76511 0 0.02686 0 -1.5107 -0.41866 0.62414 -1.81155
LEU_29 -10.5993 1.50497 4.51616 -0.48908 0.3102 0.11602 3.11272 -3.25634 -0 -0 -2.25119 0.23519 0 0 0 0 0 0.04637 0.03577 0.29286 0 -0.29367 0 0.18072 -0.35069 0.53641 -6.3529
ASP_30 -7.03125 0.55843 10.3584 -0.11067 0.00905 0.33636 4.33358 -4.53869 -0.00059 -0.0115 -3.78761 -0.32365 0 0 0 -0.30383 0 -0.02366 0.0135 0 1.79173 0.22455 0 -2.3716 -0.26949 0.53014 -0.61676
ALA_31 -4.35209 0.25694 5.16839 -0.02163 0 0 3.37735 -2.73673 -0 -0 -3.69974 -0.36251 0 0 0 0 0 0.00535 0 0 0 -0.2883 0 1.8394 -0.31209 0.30919 -0.81646
ILE_32 -9.03905 1.02167 4.24124 -0.4967 0.42037 0.09934 3.18094 -3.13362 -0 -0 -3.21129 -0.07058 0 0 0 0 0 -0.04287 0.12202 0.62578 0 -0.4233 0 0.73287 -0.24593 0.45596 -5.76316
SER_33 -6.05262 0.5789 6.23763 -0.03287 0.00057 0.02541 2.91122 -3.0111 -0.01216 -0.12517 -2.24862 0.00589 0 0 0 0 0 0.00751 0.00303 0.98914 0 0.07723 1.7457 -0.77834 -0.29462 0.73394 0.76068
THR_34 -4.54246 0.32713 4.20663 -0.12098 0.05834 0.06117 1.92144 -2.26243 -0.0089 -0.11028 -0.70279 -0.86482 0 0 0 0 0 0.07715 0.01757 0.2251 0 -0.3715 2.27584 -1.0874 -0.382 0.63656 -0.64661
SER_35 -3.02319 0.11138 3.72391 -0.0305 0.00014 0.02102 1.65458 -1.67722 -0.0089 -0.11028 -1.46612 -0.05914 0 0 0 0 0 0.07979 0.01697 0.42711 0 0.35085 1.8005 -0.77834 0.15508 0.33512 1.52277
LEU_36 -5.08336 0.42383 3.72596 -0.66025 0.17721 0.22307 1.63564 -1.96155 -0 -0 -1.17648 0.20646 0 0 0 0 0 -0.00245 0.06767 0.59044 0 -0.17514 0 0.18072 0.66439 0.24139 -0.92246
GLY_37 -3.76647 0.52945 3.44825 -0.00018 0 0 2.03579 -1.85009 -0 -0 -2.02327 -0.21658 0 0 0 0 0 0.11594 0 0 0 -1.37947 0 0.83697 0.64523 0.37478 -1.24964
ILE_38 -5.78668 0.78835 2.54278 -0.66693 0.47956 0.15748 1.83538 -2.01264 -0.00118 -0.00591 -1.76399 -0.11639 0 0 0 0 0 -0.01666 0.56953 0.67681 0 0.12236 0 0.73287 5.79971 0.94293 4.27739
GLU_39 -4.99475 0.46987 5.16476 -0.23052 0.04029 0.35809 3.03699 -2.36341 -0 -0 -3.2762 -0.52503 0 0 0 0 0 -0.03516 0.00227 0 3.63645 0.2036 0 -2.7348 5.94063 0.84915 5.54222
HIS_40 -7.67355 0.6712 5.41112 -0.722 0.01118 0.78433 2.28103 -2.99729 -0.00119 -0.00621 -1.95356 -1.67391 0 0 0 0 0 0.0141 0.00881 0 1.72046 0.01613 0 -0.45461 0.22948 0.21211 -4.12238
THR_41 -4.41561 0.31611 4.20257 -0.11632 0.06406 0.05457 1.13366 -2.16593 -0 -0 -0.39856 -1.26561 0 0 0 0 0 0.20537 0.01234 0.30322 0 0.06739 2.26975 -1.0874 -0.22898 0.21195 -0.83742
GLU_42 -6.4038 0.40864 6.96305 -0.4027 0.05003 0.80621 3.59747 -3.05288 -0 -0 -2.97788 -0.4825 0 0 0 -0.67078 0 0.09414 0.05373 0 3.30398 -0.2507 0 -2.7348 -0.18184 0.38282 -1.4978
LEU_43 -9.38349 1.3797 4.1387 -0.67021 0.23079 0.24047 3.04476 -3.08798 -0.00638 -0.05421 -1.4773 0.09503 0 0 0 0 0 0.04787 0.0629 0.8596 0 -0.21236 0 0.18072 -0.13856 0.68489 -4.06507
LYS_44 -6.91364 0.55969 6.41207 -0.69139 0.17663 0.53164 2.29919 -2.92423 -0 -0 -1.8056 -0.16479 0 0 0 0 0 0.00239 0.26448 3.24135 0 0.03062 0 -1.5107 0.02582 0.59331 0.12685
GLU_45 -5.27058 0.17916 6.64495 -0.66529 0.11499 1.24791 3.06689 -2.9436 -0 -0 -4.57675 -0.50848 0 0 0 -0.76447 0 -0.04545 0.10643 0 3.46157 -0.25085 0 -2.7348 -0.18909 0.30807 -2.81939
ARG_46 -12.8818 1.67058 10.862 -1.01399 0.29625 0.61436 5.64917 -5.27459 -0.00709 -0.03101 -4.68817 0.30464 0 0 -0.66873 -0.30383 0 -0.02294 0.89035 2.48906 0 -0.06861 0 -1.2888 -0.39745 0.64959 -3.22106
ILE_47 -8.29269 0.55168 4.76633 -0.65983 0.47913 0.1495 2.74496 -3.07266 -0.03532 -0.13284 -2.69862 0.2863 0 0 0 0 0 0.12002 0.01288 0.55582 0 -0.38604 0 0.73287 -0.17289 0.80456 -4.24685
SER_48 -4.25138 0.23594 4.92064 -0.02346 0 0.02161 1.94944 -2.46206 -0.00638 -0.05421 -0.67481 -0.29227 0 0 0 0 0 0.09054 0.01062 0.51096 0 0.28867 0.60433 -0.77834 -0.07942 0.43939 0.44982
GLY_49 -4.15035 0.15038 4.55374 -4e-05 0 0 1.92282 -2.31852 -0 -4e-05 -2.28424 -0.41632 0 0 -0.43103 0 0 -0.00076 0 0 0 0.46461 0 0.83697 0.04768 0.29464 -1.33046
LEU_50 -8.17987 1.42516 4.50472 -0.48968 0.25312 0.10856 2.55325 -2.76071 -0 -0 -1.67143 0.22934 0 0 0 0 0 0.33303 0.37713 0.57103 0 -0.17992 0 0.18072 0.24103 0.6534 -1.85112
GLN_51 -8.46019 0.69364 8.0031 -0.26395 0.03898 0.19652 4.05259 -3.81525 -0.01488 -0.12252 -3.82066 -0.60749 0 0 0 -1.17665 0 0.63701 0.05177 0 4.45518 -0.00404 0 -0.18838 0.37846 1.36133 1.39457
HIS_52 -9.04513 1.13348 8.2202 -0.66518 0.01033 0.69144 3.40878 -4.31586 -0.01638 -0.08685 -2.48347 -1.60928 0 0 0 0 0 -0.02598 1e-05 0 1.91348 0.00885 0 -0.45461 0.06613 1.36097 -1.88909
THR_53 -6.90612 1.09502 6.06144 -0.12592 0.09533 0.06885 2.30306 -3.01712 -0 -0 -1.0322 -0.90345 0 0 0 0 0 -0.02456 0.1772 0.08011 0 -0.0067 2.3498 -1.0874 -0.33916 0.70048 -0.51133
GLU_54 -6.01226 0.49535 7.91933 -0.24567 0.06715 0.39531 2.68839 -3.1236 -0.02254 -0.14127 -3.65609 -0.63288 0 0 0 -0.56977 0 -0.02052 0.03987 0 2.99674 -0.21323 0 -2.7348 -0.38106 0.41365 -2.73793
THR_55 -4.3678 0.38642 4.869 -0.11878 0.07028 0.06082 2.2134 -2.36024 -0.0214 -0.15472 -1.59436 -0.79229 0 0 -0.84768 0 0 0.15426 6e-05 0.17098 0 -0.61996 2.25752 -1.0874 -0.35431 0.44273 -1.69347
VAL_56 -6.64195 0.63751 3.57657 -0.2948 0.18782 0.07122 2.44591 -2.65991 -0 -0 -1.4113 -0.08202 0 0 -0.6009 0 0 -0.05467 0.09781 0.03826 0 -0.3362 0 1.9342 -0.31813 0.5655 -2.84508
SER_57 -5.01166 0.48465 5.46897 -0.0285 0 0.04515 1.99423 -2.37399 -0.0103 -0.12616 -1.34356 -1.20469 0 0 0 0 0 -0.02396 0.03499 0.59189 0 0.19299 0.64337 -0.77834 -0.18987 0.52493 -1.10987
LYS_58 -5.32289 0.65136 6.42847 -0.44771 0.1195 0.2502 2.38111 -2.83238 -0.01913 -0.15429 -1.90548 -0.15011 0 0 0 0 0 -0.00153 0.18892 1.77275 0 0.04764 0 -1.5107 -0.01132 0.51786 0.00225
LYS_59 -1.85579 0.13377 3.10373 -0.50283 0.17234 0.30285 1.46343 -1.30922 -0.0073 -0.05371 -2.01955 0.13501 0 0 0 -0.84744 0 -0.0052 0.03268 2.36727 0 -0.05781 0 -1.5107 -0.32685 0.48669 -0.29862
SER_60 -1.46985 0.2173 1.69529 -0.03308 0.0048 0.05691 0.30765 -0.76207 -0 -0 0.03949 -1.01175 0 0 0 0 0 -0.06401 0.01483 0.3333 0 -0.25494 0.63539 -0.77834 -0.61245 0.35515 -1.32637
SER_61 -3.87395 0.28069 5.24691 -0.03426 0.00034 0.06586 3.36245 -2.44021 -0.01238 -0.13408 -1.30403 -0.98559 0 0 -0.82264 0 0 -0.03164 0.11136 0.13025 0 -0.25835 0.60001 -0.77834 -0.06871 0.55165 -0.39465
LEU_62 -4.19157 0.28561 1.82307 -0.72413 0.36794 0.34855 0.52379 -1.1982 -0.01803 -0.18814 -0.08103 0.01534 0 0 0 0 0 0.23611 0.15597 1.76304 0 -0.05918 0 0.18072 0.01587 0.75257 0.00828
SER_63 -2.77104 0.15107 4.31944 -0.02728 0 0.06537 2.14243 -1.95041 -0.02121 -0.16221 -1.63939 -0.47621 0 0 -0.82264 0 0 0.29829 0.01169 0.14845 0 -0.45895 0.60391 -0.77834 -0.48249 0.84316 -1.00635
SER_64 -2.38424 0.29542 2.35521 -0.02954 0.00017 0.02028 0.83762 -1.11852 -0.01656 -0.15503 -0.72748 -0.077 0 0 -0.84768 0 0 0.02098 0.0409 0.63045 0 -0.13729 2.39451 -0.77834 -0.26944 0.88663 0.94106
ASN_65 -3.84355 0.31361 4.18135 -0.31163 0.10574 0.54422 1.77709 -1.84321 -0.00099 -0.00622 -1.19436 -0.76273 0 0 -0.8856 0 0 -0.07104 0.00627 0 1.79529 -0.85606 0 -0.93687 0.45983 0.57199 -0.95688
ASP_66 -2.24173 0.23951 4.5008 -0.11409 0.01547 0.35548 1.70423 -1.83094 -1e-05 -0.00038 -5.33944 -0.45056 0 0 0 -0.41328 0 -0.06033 0.03883 0 1.82367 -0.00661 0 -2.3716 0.38424 0.45714 -3.30962
ASN_67 -2.72607 0.38235 3.07362 -0.19614 0.03156 0.30916 1.33768 -1.45555 -0.00099 -0.00622 -2.08905 -0.40078 0 0 -0.8856 0 0 -0.06498 0.01814 0 1.85668 -0.24228 0 -0.93687 -0.43097 0.51366 -1.91263
GLU_68 -4.6407 0.18502 6.12189 -0.39459 0.13183 0.76318 2.31794 -2.4692 -0 -0 -2.46735 -0.88326 0 0 0 0 0 0.26576 0.00734 0 3.2829 0.21517 0 -2.7348 -0.07249 0.5796 0.20823
GLN_69 -3.19739 0.47441 4.27076 -0.26699 0.03287 0.19778 2.37131 -1.94887 -0 -0 -2.6339 -0.4152 0 0 0 0 0 -0.06954 0.00751 0 2.88974 -0.24078 0 -0.18838 0.09059 0.49693 1.87086
GLY_70 -2.9032 0.21738 2.99984 -4e-05 0 0 1.16086 -1.55357 -0.01252 -0.10006 -1.04286 -0.43368 0 0 0 0 0 -0.15287 0 0 0 0.44789 0 0.83697 -0.12198 0.17426 -0.48358
HIS_D_71 -7.03406 1.24192 7.63433 -0.41428 0.12816 0.44194 3.63947 -3.60928 -0 -0 -3.2395 -0.56688 0 0 -0.6009 0 0 0.05229 0.00236 0 2.8517 -0.09866 0 -0.45461 -0.07 0.4727 0.37672
ASP_72 -4.39481 0.18116 6.19662 -0.10351 0.00148 0.30535 2.32849 -2.68441 -0.01925 -0.13372 -1.68536 -0.29201 0 0 0 0 0 -0.02663 0.0325 0 1.91957 -0.07097 0 -2.3716 -0.26931 0.81516 -0.27126
GLN_73 -4.57882 0.28723 5.4028 -0.26273 0.04581 0.20274 2.40879 -2.55886 -0.01252 -0.10006 -2.87724 -0.46918 0 0 0 0 0 -0.00826 0.03703 0 2.70157 -0.12869 0 -0.18838 -0.25831 0.55442 0.19732
GLU_74 -5.92449 0.33251 7.20585 -0.33 0.08657 0.38503 3.6751 -3.23773 -0 -0 -4.19428 -0.57441 0 0 0 -0.84744 0 0.01282 0.01225 0 2.89641 0.04492 0 -2.7348 -0.0355 0.36485 -2.86231
TRP_75 -10.926 1.44237 5.14761 -1.25812 0.07368 0.54916 2.76848 -3.48557 -0 -0 -1.69786 -0.31719 0 0 0 0 0 -0.02596 0.35642 0 1.69553 -0.22529 0 1.6906 0.088 0.66688 -3.45723
GLU_76 -6.34863 0.56933 7.78686 -0.33105 0.10003 0.3814 2.72826 -3.40161 -0 -0 -3.02984 -0.62834 0 0 0 -0.29626 0 -0.04101 0.06022 0 3.37179 -0.17254 0 -2.7348 -0.24813 0.63607 -1.59826
SER_77 -5.29541 0.35161 6.92695 -0.03028 0.00014 0.0201 3.09474 -3.14695 -0 -0 -4.43275 0.01153 0 0 0 0 0 -0.04329 0.01774 0.51004 0 0.29309 1.8112 -0.77834 -0.27946 0.51522 -0.45413
ILE_78 -5.51512 0.42833 3.9348 -0.49186 0.34098 0.10075 2.23229 -2.24542 -0.00014 -0.0005 -2.14258 0.03253 0 0 -0.55979 0 0 -0.02312 0.04141 0.7391 0 -0.24227 0 0.73287 0.01171 0.5156 -2.11043
PHE_79 -8.57361 0.79806 1.67886 -0.65716 0.08131 0.40258 1.36993 -2.16288 -0 -0 -1.00465 0.10792 0 0 0 0 0 -0.06365 0.12179 0 2.11373 -0.23061 0 1.0402 -0.18606 0.47402 -4.69022
LYS_80 -4.97853 0.63263 5.58445 -0.44834 0.09338 0.27606 2.02018 -2.40649 -0 -0 -2.25119 -0.09703 0 0 0 -0.29626 0 0.00975 0.02561 2.58255 0 -0.22002 0 -1.5107 0.06998 0.70725 -0.20671
ASP_81 -2.68739 0.19685 3.41987 -0.11341 0.01127 0.34999 1.00116 -1.40833 -0 -0 -1.36326 -0.40783 0 0 0 0 0 -0.05244 0.01309 0 1.71661 0.01865 0 -2.3716 0.1183 0.57199 -0.98648
CYS_82 -3.08577 0.36048 3.13977 -0.04724 0 0.01585 0.72526 -1.45666 -0 -0 -0.13383 -0.83625 0 0 0 0 0 0.11873 0.1041 0.79188 0 -0.22243 0 3.6196 -0.19929 0.66387 3.55806
ASP_83 -2.83965 0.16197 2.49126 -0.12295 0.00223 0.37035 0.91433 -1.29556 -0 -0 -0.09116 -0.76499 0 0 0 0 0 -0.0293 0.19739 0 2.25928 -0.34182 0 -2.3716 -0.17122 0.67845 -0.95298
LEU_84 -3.35705 0.29668 2.02423 -0.51361 0.24376 0.14794 0.76563 -1.27805 -0 -0 -0.99114 0.09411 0 0 0 0 0 0.01203 0.09503 0.22126 0 -0.14349 0 0.18072 -0.39216 0.28838 -2.30574
SER_85 -3.81897 0.5136 4.42136 -0.0407 0.0006 0.06627 2.00379 -2.04771 -0.01097 -0.12936 -1.04372 -0.89506 0 0 -0.55979 0 0 -0.05864 0.05637 0.30604 0 0.4501 1.70903 -0.77834 0.16847 0.56744 0.87981
SER_86 -3.81683 0.50881 3.94227 -0.02982 0.02161 0.03027 2.45587 -1.9945 -0.01091 -0.12976 -2.00272 -0.11404 0 0 0 0 0 -0.00888 0.02319 0.0799 0 0.08597 0.62135 -0.77834 0.53302 0.71738 0.13383
ILE_87 -6.74075 1.07729 4.82462 -0.59576 0.3253 0.18208 2.45797 -2.67601 -0 -0 -1.36894 0.07884 0 0 0 0 0 -0.03207 0.11986 1.23214 0 0.24917 0 0.73287 0.19932 0.63398 0.6999
ASP_88 -3.62464 0.49435 3.13606 -0.10914 0.0087 0.33037 0.97837 -1.71706 -0 -0 -0.86065 -0.34737 0 0 0 0 0 -0.01635 0.02711 0 1.74023 0.0843 0 -2.3716 -0.12763 0.54576 -1.82919
GLY_89 -5.36222 0.98422 4.16078 -6e-05 0 0 2.74446 -2.68193 -0 -0 -1.80872 -0.40069 0 0 0 0 0 0.06113 0 0 0 0.77238 0 0.83697 0.09084 0.47952 -0.12334
ILE_90 -10.2727 1.03516 4.723 -0.48647 0.44879 0.09931 3.0243 -3.54848 -0 -0 -1.2927 -0.13719 0 0 0 0 0 -0.00216 0.00623 0.58299 0 -0.38058 0 0.73287 0.28317 0.87464 -4.30978
SER_91 -4.27441 0.36926 4.75028 -0.02437 0 0.05682 2.23524 -2.41219 -0.01833 -0.21488 -2.28192 -0.69121 0 0 0 0 0 0.00622 0.00821 0.50413 0 0.37651 0.60011 -0.77834 0.33045 0.74059 -0.71785
ALA_92 -5.29761 0.3472 3.85868 -0.02155 0 0 2.73288 -2.46723 -0 -0 -0.69176 -0.34241 0 0 0 0 0 -0.06853 0 0 0 -0.35896 0 1.8394 0.00561 0.48028 0.016
ALA_93 -5.96867 0.96299 2.16555 -0.02561 0.00041 0 2.00466 -2.2407 -0 -0 -2.53475 -0.39366 0 0 0 0 0 -0.12114 0 0 0 -0.19774 0 1.8394 -0.65976 0.53908 -4.62995
TYR_94 -10.0819 1.60647 4.24005 -0.64447 0.05797 0.37033 3.44632 -3.26457 -0.00027 -0.00399 -3.39422 -0.13442 0 0 -0.46716 0 0 0.43477 0.01483 0 2.02274 -0.29749 0.46539 1.2797 -0.17477 1.07398 -3.45073
GLU_95 -5.0584 0.20353 7.24414 -0.34326 0.12446 0.40728 3.88047 -3.0229 -0.01042 -0.14615 -5.1293 -0.65179 0 0 0 -1.55852 0 -0.07436 0.04269 0 3.46892 -0.29558 0 -2.7348 -0.12795 1.30296 -2.47898
LYS_96 -9.55414 1.51244 9.53213 -0.6589 0.16618 0.46246 3.97999 -4.14307 -0.04316 -0.20067 -2.99105 0.14303 0 0 -0.66873 -0.8505 0 -0.09873 0.22951 4.26062 0 -0.0487 0 -1.5107 -0.56477 1.08251 0.03574
PHE_97 -7.83751 0.87344 1.65186 -0.89067 0.14928 0.38039 1.66562 -1.94462 -0 -0 -0.1188 -0.03201 0 0 0 0 0 0.00652 0.31998 0 2.87901 -0.07374 0 1.0402 -0.06809 0.82718 -1.17196
ARG_98 -6.02006 0.27959 5.03966 -0.51151 0.05311 0.27995 2.29813 -2.42347 -0.00343 -0.06329 -1.88403 0.36161 0 0 0 -0.26478 0 0.17122 0.08109 2.19168 0 -0.02789 0 -1.2888 0.40543 0.71629 -0.60949
ASN_99 -4.44656 0.44362 3.55713 -0.37163 0.09072 0.75433 1.8167 -1.76055 -0.01134 -0.10357 -2.28953 -0.70383 0 0 0 -0.92527 0 0.03109 0.00696 0 1.89542 -0.55747 0 -0.93687 0.23116 0.76753 -2.51195
VAL_100 -7.1512 1.39559 2.30604 -0.32969 0.56695 0.07564 1.24123 -2.14436 -0 -0 -0.87705 -1.04731 0 0 0 0 0 -0.00497 0.01422 1.6731 0 -0.31957 0 1.9342 0.22703 1.47755 -0.96259
PRO_101 -4.85191 0.42322 2.41297 -0.18773 0.00241 0.12949 1.26706 -1.21861 -0.01216 -0.12517 -1.51116 0.01443 0 0 0 0 0 0.02983 0.01676 0.24138 0 -0.47261 0 -2.4119 0.20694 2.46714 -3.57961
GLU_102 -7.345 1.72994 6.52308 -0.38512 0.03149 0.5189 2.57377 -2.87997 -1e-05 -0.0003 -3.19739 -0.94651 0 0 0 -0.4178 0 0.12543 0.28446 0 2.46599 0.39961 0 -2.7348 0.47114 2.44322 -0.33988
PHE_103 -3.38441 0.62433 0.90882 -0.59792 0.04229 0.34291 0.54458 -0.91927 -0 -0 -0.38675 -0.12842 0 0 0 0 0 0.57045 0.14231 0 2.0548 -0.08799 0 1.0402 1.02505 2.08556 3.87654
TYR_104 -4.58224 1.03517 3.44479 -0.45581 0.00945 0.18156 1.46055 -1.72936 -0 -0 -0.44532 -0.28779 0 0 0 0 0 0.00376 0.18978 0 1.53929 -0.07335 1e-05 1.2797 0.98559 1.30162 3.85739
SER_105 -3.4325 0.34916 5.04459 -0.03219 0 0.07327 2.56299 -2.09604 -0 -0 -2.70682 -0.26413 0 0 0 -0.4341 0 -0.00193 0.01352 0.3182 0 -0.30969 0.6272 -0.77834 0.19284 0.50774 -0.36621
LYS_106 -6.19585 0.36324 5.86158 -0.34439 0.03385 0.1745 2.77655 -2.58335 -0.00732 -0.02877 -1.45896 0.28925 0 0 0 0 0 0.08745 0.13004 2.32894 0 -0.0777 0 -1.5107 -0.5133 0.21515 -0.45979
GLU_107 -5.4618 0.51049 6.46272 -0.45303 0.15892 1.38899 2.33135 -2.69908 -0.01943 -0.13889 -2.47925 -2.85859 0 0 0 -0.74414 0 -0.0688 0.11878 0 3.9321 -0.33835 0 -2.7348 -0.63548 0.29908 -3.4292
THR_108 -5.99478 0.51605 5.95887 -0.20188 0.12117 0.07356 2.88077 -2.73568 -0.01943 -0.13889 -2.3378 -0.21656 0 0 0 -0.4341 0 -0.0352 0.00111 0.1368 0 -0.00836 2.32695 -1.0874 -0.30005 0.3505 -1.14435
PHE_109 -12.2456 2.13189 5.6449 -0.83353 0.25902 0.30809 2.77462 -3.9492 -0 -0 -1.93853 0.04239 0 0 0 0 0 -0.0256 0.40475 0 3.56336 -0.09411 0 1.0402 -0.0177 0.71751 -2.21757
ILE_110 -8.19208 0.81429 4.75762 -0.49368 0.35995 0.09493 3.38955 -3.13007 -0.01032 -0.05675 -2.80872 0.16919 0 0 0 0 0 -0.05448 0.03234 0.45537 0 -0.43866 0 0.73287 0.0254 0.88389 -3.46937
LYS_111 -6.91834 0.41766 8.07067 -0.75468 0.20746 0.64022 3.20081 -3.39539 -0.01899 -0.05871 -2.74805 -0.19593 0 0 0 0 0 -0.00131 0.07021 2.78171 0 -0.02491 0 -1.5107 -0.15308 0.70007 0.30873
LYS_112 -6.3153 0.33345 7.01095 -0.29108 0.02201 0.11982 2.48471 -2.98938 -0 -0 -3.04312 -0.05341 0 0 0 -0.4178 0 0.01639 0.325 1.6681 0 -0.05727 0 -1.5107 -0.46944 0.54734 -2.61973
ALA_113 -6.71852 0.82814 4.17523 -0.0221 0 0 2.96503 -2.88728 -0 -0 -1.95747 -0.3021 0 0 0 0 0 -0.04384 0 0 0 0.26592 0 1.8394 0.01997 0.43426 -1.40336
ILE_114 -7.26209 0.90134 3.62691 -0.66773 0.50034 0.15328 2.69975 -2.47772 -0 -0 -1.95549 0.09035 0 0 0 0 0 -0.05215 0.0137 0.8437 0 -0.13198 0 0.73287 0.14398 0.62633 -2.21462
SER_115 -3.72066 0.29781 4.76689 -0.0376 0.0008 0.04754 2.03214 -2.11478 -0.01032 -0.05675 -1.40913 -0.32983 0 0 0 0 0 -0.08286 0.03189 0.13925 0 -0.37805 1.74651 -0.77834 -0.21221 0.59552 0.52782
ARG_116 -4.93474 0.52723 4.32491 -0.7851 0.14444 0.49944 1.44272 -1.89366 -0.00698 -0.02268 -1.39073 0.03756 0 0 0 0 0 -0.0685 0.0407 2.63173 0 -0.05873 0 -1.2888 -0.39807 0.34549 -0.85374
VAL_117 -5.84662 0.89699 2.66397 -0.27992 0.19964 0.05711 2.04875 -1.99891 -0 -0 -0.66637 -0.03464 0 0 0 0 0 0.00389 0.00057 0.21435 0 -0.57532 0 1.9342 -0.47508 0.26684 -1.59056
LYS_118 -3.15654 0.34922 4.42715 -0.32551 0.02422 0.14794 2.7603 -1.93057 -0.00698 -0.02268 -4.41609 0.12727 0 0 0 -0.41328 0 0.03561 0.0374 1.60848 0 0.01197 0 -1.5107 -0.40379 0.45118 -2.20542
THR_119 -3.63561 0.29402 3.17117 -0.2038 0.17682 0.07721 1.74527 -1.69991 -0.00232 -0.01772 -1.30896 -0.69627 0 0 0 0 0 -0.05352 0.00666 0.08893 0 0.10967 2.28613 -1.0874 0.10695 0.48789 -0.15479
GLY_120 -2.72322 0.17718 3.00213 -4e-05 0 0 1.12425 -1.47399 -0 -0 -0.67543 -0.4147 0 0 0 0 0 -0.14941 0 0 0 0.37861 0 0.83697 0.51339 0.27956 0.8753
LYS_121 -6.87381 0.7632 7.37 -0.47002 0.04772 0.30045 3.0242 -3.42667 -0.00327 -0.00717 -4.96726 -0.06625 0 0 0 0 0 0.08716 0.18422 3.60472 0 -0.12516 0 -1.5107 0.15585 0.40277 -1.51003
GLU_122 -7.08778 0.52112 6.9099 -0.33945 0.06186 0.39306 3.12934 -3.45754 -0.01899 -0.05871 -3.63223 -0.64051 0 0 0 -0.39544 0 -0.01664 0.0524 0 3.3499 -0.21464 0 -2.7348 -0.30733 0.43833 -4.04816
CYS_123 -5.38865 0.28345 4.68567 -0.04678 0 0.01536 2.34975 -2.41127 -0 -0 -3.406 -0.09112 0 0 0 0 0 0.2071 0.00504 0.27895 0 0.26985 0 3.6196 -0.12344 0.34474 0.59226
SER_124 -4.94594 0.25577 6.40652 -0.03366 0 0.07576 3.05503 -2.95205 -0.00745 -0.05163 -3.24981 -0.49376 0 0 0 -0.24362 0 -0.03672 0.00223 0.81263 0 0.32167 0.91562 -0.77834 0.18748 0.48402 -0.27627
PHE_125 -10.1994 1.23727 4.79045 -0.53717 0.1501 0.24646 3.34227 -3.53041 -0 -0 -2.6511 -0.26892 0 0 0 0 0 -0.01676 0.26949 0 3.7484 -0.4201 0 1.0402 0.03482 0.62869 -2.13569
ILE_126 -7.79281 0.74567 3.41804 -0.63161 0.42646 0.1542 2.48611 -2.55242 -0 -0 -2.11843 -0.03956 0 0 0 0 0 -0.0335 0.19882 3.29881 0 -0.36002 0 0.73287 -0.04522 0.66428 -1.44832
THR_127 -4.39705 0.27404 5.54638 -0.19653 0.09018 0.06836 2.60815 -2.66647 -0 -0 -2.04123 -0.06618 0 0 0 0 0 0.01978 0.00385 0.06254 0 -0.00704 2.29506 -1.0874 0.01977 0.42266 0.94888
ALA_128 -5.58585 0.54615 4.01985 -0.02284 0 0 2.77096 -2.75639 -0.0044 -0.01443 -2.6483 -0.37702 0 0 -0.46716 0 0 -0.02826 0 0 0 -0.34535 0 1.8394 -0.25799 0.29932 -3.03232
ILE_129 -9.14417 1.84468 3.24202 -0.64327 0.43345 0.13765 2.96226 -2.8889 -0.00429 -0.01583 -2.10093 0.18175 0 0 0 0 0 -0.06328 0.23054 0.5583 0 -0.3992 0 0.73287 -0.33973 1.04235 -4.23375
GLY_130 -3.92453 0.71759 3.7963 -4e-05 0 0 2.04719 -2.17298 -0.00627 -0.0593 -2.30626 -0.42593 0 0 0 0 0 -0.1373 0 0 0 0.33903 0 0.83697 0.24243 1.04907 -0.00405
ALA_131 -4.00508 0.63268 3.34478 -0.02227 0 0 2.18649 -2.03394 -0.00027 -0.00399 -1.39463 -0.37723 0 0 0 0 0 -0.05994 0 0 0 -0.4232 0 1.8394 -0.01032 0.40505 0.07753
ILE_132 -9.028 2.28077 3.96885 -0.62064 0.52075 0.20687 3.2334 -2.97523 -0.0044 -0.01443 -2.8967 -0.17906 0 0 0 0 0 -0.13053 0.09876 1.76554 0 0.57354 0 0.73287 -0.2584 1.01737 -1.70866
PHE_133 -11.1114 2.05903 3.36819 -0.95567 0.36408 0.47523 2.09953 -2.82618 -0.00429 -0.01583 -1.1391 0.11728 0 0 0 0 0 0.087 0.00186 0 2.02999 -0.2383 0 1.0402 0.29193 1.51226 -2.84424
HIS_D_134 -4.19515 0.48108 3.78918 -0.38329 0.03144 0.499 1.05757 -1.89242 -0.00627 -0.0593 -0.92028 -0.43172 0 0 0 -0.67283 0 -0.05657 0.0181 0 1.74176 -0.19314 0 -0.45461 0.00445 0.9067 -0.73629
TRP_135 -7.30917 1.11535 2.81194 -1.00548 0.01826 0.26315 2.07034 -2.11875 -0 -0 -0.81695 -0.4272 0 0 0 0 0 0.00083 0.05327 0 1.81029 -0.14807 0 1.6906 0.66049 2.17928 0.84817
GLY_136 -4.43807 1.2334 3.53438 -7e-05 0 0 1.79272 -2.07635 -0.00084 -0.00996 -0.93813 -0.32367 0 0 0 0 0 -0.14691 0 0 0 -1.53588 0 0.83697 0.8694 2.42045 1.21744
LEU_137 -7.31755 0.82288 2.80678 -0.67986 0.2771 0.27921 2.16029 -2.35293 -0 -0 -1.47627 -0.08559 0 0 0 0 0 -0.02619 0.48102 1.23931 0 -0.18878 0 0.18072 -0.06025 0.81055 -3.12958
TYR_138 -5.66593 0.53821 4.23242 -0.60707 0.06671 0.26671 2.05101 -2.34864 -0.00314 -0.02192 -1.19336 -0.24138 0 0 0 0 0 0.04405 0.11549 0 2.81815 -0.01823 0.02735 1.2797 -0.09601 0.57806 1.82219
ASP_139 -5.64425 0.3336 5.51888 -0.10777 0.0144 0.32999 2.6146 -2.77321 -0.01063 -0.0621 -2.63117 -0.34824 0 0 0 -0.26478 0 -0.00253 0.12592 0 1.77166 0.18433 0 -2.3716 -0.23543 0.42105 -3.13729
PHE_140 -10.9158 2.08451 4.54464 -0.84156 0.39082 0.35693 2.66546 -3.39164 -0 -0 -2.18454 -0.30946 0 0 0 0 0 -0.01182 0.00649 0 4.39741 -0.35449 0 1.0402 -0.14484 0.66868 -1.99897
LYS_141 -8.25417 0.73127 8.11595 -0.67151 0.12868 0.50727 3.59601 -3.62308 -0.00774 -0.05443 -4.62383 -0.17384 0 0 0 -0.55436 0 0.02882 0.14484 3.13877 0 0.07635 0 -1.5107 0.08333 0.68742 -2.23495
TYR_142 -6.81731 0.33172 5.69772 -0.61794 0.0682 0.30191 2.19626 -2.88672 -4e-05 -0.00022 -1.86212 -0.22896 0 0 0 0 0 -0.04642 0.00175 0 2.5979 0.10171 0.01024 1.2797 -0.00154 0.33564 0.46148
ILE_143 -8.31097 0.91698 3.25911 -0.48898 0.33453 0.09467 2.23045 -2.51159 -0.00314 -0.02192 -1.87406 0.11181 0 0 0 0 0 -0.05382 0.02753 0.47132 0 -0.48723 0 0.73287 0.02844 0.38584 -5.15815
LEU_144 -9.52467 1.92875 2.38808 -0.79268 0.33366 0.27314 1.81325 -2.36159 -0.02149 -0.1439 -1.32118 0.22458 0 0 0 0 0 0.46866 0.52314 3.25759 0 -0.17989 0 0.18072 -0.10017 1.4017 -1.65231
GLU_145 -5.9239 0.46749 7.20382 -0.3358 0.06367 0.37119 2.70431 -3.09105 -0 -0 -3.42559 -0.63222 0 0 0 -0.55436 0 -0.02936 0.01148 0 3.84682 -0.12934 0 -2.7348 -0.36279 1.28805 -1.26237
SER_146 -4.32591 0.48073 5.07008 -0.02392 0.00028 0.02383 2.42274 -2.15922 -0.00694 -0.04468 -3.08386 -0.20955 0 0 0 -0.74414 0 -0.03907 0.07142 0.5289 0 0.25365 0.71341 -0.77834 -0.1444 0.65369 -1.34131
ILE_147 -8.15707 2.01672 2.80033 -0.52971 0.58752 0.10755 2.3982 -2.41919 -0 -0 -1.56762 0.14889 0 0 0 0 0 0.03606 0.10547 0.57814 0 -0.31823 0 0.73287 5.78406 1.79129 4.09527
PRO_148 -7.97026 2.58775 3.13741 -0.09658 0.00024 0.06029 1.04628 -1.80602 -0 -0 -0.75213 0.69165 0 0 0 0 0 0.09789 0.00641 0.51838 0 -0.39606 0 -2.4119 5.60337 2.16215 2.47887
ASP_149 -4.98832 0.32059 6.74882 -0.09682 0.00559 0.29202 3.65021 -3.05943 -0.0104 -0.09022 -4.56157 -0.21229 0 0 0 -0.97293 0 0.02695 0.1653 0 2.19034 0.0002 0 -2.3716 -0.20172 1.12864 -2.03664
GLU_150 -5.32925 0.30523 6.16641 -0.47213 0.09988 0.95372 2.38424 -2.54671 -0.01246 -0.11243 -1.88315 -0.50197 0 0 0 0 0 0.12322 0.04297 0 3.29963 -0.36749 0 -2.7348 -0.34589 0.42315 -0.50782
TRP_151 -12.056 2.136 3.52575 -0.68085 0.18573 0.34692 2.87272 -3.16755 -0 -0 -1.9823 -0.42404 0 0 0 -0.39544 0 -0.01597 0.09249 0 2.86562 -0.05499 0 1.6906 -0.52932 0.68616 -4.90444
THR_152 -3.86942 0.44976 3.0529 -0.13268 0.0395 0.07175 2.01723 -1.92312 -0.00516 -0.08136 -2.07421 -0.1681 0 0 0 0 0 -0.04799 0.0898 0.0535 0 -0.09802 4.18133 -1.0874 -0.39846 0.65654 0.72639
SER_153 -2.73349 0.31917 3.72783 -0.02805 0.00678 0.02649 1.54946 -1.61864 -0.02802 -0.28401 -1.53973 -0.17857 0 0 -0.43335 0 0 -0.05013 0.00011 0.78443 0 -0.2709 0.60029 -0.77834 -0.52688 0.24567 -1.2099
ARG_154 -4.4732 0.41746 4.99578 -0.91943 0.21155 0.67833 2.27146 -2.25873 -0 -0 -1.02356 -0.06479 0 0 -0.43335 0 0 -0.0384 0.00266 1.75391 0 -0.05704 0 -1.2888 -0.21597 0.34404 -0.09807
LEU_155 -1.89539 0.20364 2.35978 -0.48311 0.21661 0.11366 1.0159 -1.10174 -0.00731 -0.07082 -0.76911 0.2262 0 0 0 0 0 -0.06321 0.01482 0.28007 0 -0.31379 0 0.18072 -0.08407 0.35866 0.18153
SER_156 -1.70064 0.20784 2.04139 -0.02996 0.00085 0.0482 0.5372 -0.93187 -0 -0 0.11743 -0.97361 0 0 0 0 0 -0.10222 0.0098 0.14885 0 -0.34497 0.60309 -0.77834 -0.42908 0.30605 -1.26999
ILE_157 -7.0028 0.89639 4.39439 -0.62251 0.5931 0.22463 2.61266 -2.66214 -0.00613 -0.03793 -2.44763 -0.45429 0 0 0 0 0 -0.00448 0.0506 2.91585 0 0.11577 0 0.73287 -0.24594 0.57886 -0.36875
LYS_158 -4.9174 0.40031 5.61294 -0.7362 0.13535 0.6599 3.21655 -2.6562 -0 -0 -4.21793 -0.20378 0 0 -0.84601 0 0 -0.04561 0.15019 2.79206 0 0.00384 0 -1.5107 -0.22045 0.97356 -1.40958
THR_159 -2.64064 0.08622 3.16195 -0.11159 0.06297 0.04879 1.17696 -1.6003 -0.00731 -0.07082 -1.11052 -1.25754 0 0 0 0 0 0.06289 0.00306 0.93432 0 0.05281 2.26547 -1.0874 -0.15675 0.76232 0.57489
THR_160 -4.87089 0.4242 3.77024 -0.19827 0.11687 0.07406 1.68721 -2.07016 -0 -0 -1.06198 -0.42696 0 0 0 0 0 -0.02845 0.00374 0.0996 0 -0.01376 2.30876 -1.0874 0.08021 0.4024 -0.79061
LEU_161 -10.5007 1.73769 5.32024 -0.60088 0.30672 0.16618 3.27959 -3.70848 -0.01459 -0.08863 -2.60278 -0.04432 0 0 0 0 0 -0.02163 0.06253 1.76143 0 -0.29916 0 0.18072 -0.09891 1.22913 -3.93582
ALA_162 -5.38606 0.43086 4.92745 -0.02024 0 0 2.57537 -2.84732 -0.00613 -0.03793 -2.0606 -0.38032 0 0 0 0 0 0.09154 0 0 0 -0.272 0 1.8394 -0.34253 1.13661 -0.3519
GLY_163 -3.47298 0.23843 4.53882 -5e-05 0 0 2.06288 -2.17182 -0 -0 -1.94024 -0.40892 0 0 0 0 0 -0.08497 0 0 0 0.18274 0 0.83697 0.36292 0.16402 0.3078
LEU_164 -7.03208 0.54558 4.05237 -0.47026 0.2274 0.12109 2.40978 -2.57303 -0.00146 -0.02741 -2.56235 0.2196 0 0 0 0 0 0.15422 0.02691 0.2906 0 -0.31755 0 0.18072 0.37955 0.4895 -3.88682
ILE_165 -9.78751 1.30329 4.78084 -0.62017 0.41056 0.15014 2.84673 -3.19172 -0.00082 -0.0049 -3.27704 -0.03078 0 0 0 0 0 -0.06036 0.39838 3.29884 0 -0.43974 0 0.73287 -0.20025 1.07352 -2.61812
LYS_166 -6.03622 0.54352 6.1894 -0.30177 0.0301 0.13168 2.62361 -2.86976 -0.02707 -0.15869 -2.13017 -0.01271 0 0 0 0 0 -0.02181 0.00554 1.81817 0 0.05875 0 -1.5107 -0.09299 0.89338 -0.86775
GLU_167 -6.26351 0.30574 7.76763 -0.20943 0.01999 0.27414 2.50257 -3.36588 -0.01663 -0.16192 -3.36272 -0.56161 0 0 0 0 0 -0.02868 0.03954 0 3.03848 -0.15287 0 -2.7348 -0.29049 0.43453 -2.76592
TYR_168 -10.5885 1.7225 4.98519 -0.90539 0.1588 0.36867 3.09954 -3.36286 -0.03041 -0.18619 -2.68849 -0.3488 0 0 0 0 0 0.00415 0.12871 0 3.37485 -0.24529 0.00128 1.2797 -0.10228 0.52651 -2.8083
CYS_169 -6.25404 0.40537 4.24878 -0.06858 0 0.03378 2.07367 -2.23878 -0 -0 -2.52203 0.11603 0 0 0 0 0 -0.01591 0.01671 0.7116 0 0.30588 0 3.6196 -0.00099 0.57085 1.00193
GLN_170 -5.84315 0.48144 5.61866 -0.27544 0.07718 0.22432 2.28733 -2.72172 -0.00734 -0.09637 -2.18545 -0.5159 0 0 0 0 0 -0.03635 0.11559 0 2.86382 0.10115 0 -0.18838 0.07298 0.30386 0.27622
ARG_171 -6.3664 0.36124 7.38475 -0.44177 0.06042 0.22012 2.57598 -3.2157 -0.01244 -0.0693 -3.25118 0.34886 0 0 0 0 0 -0.02887 0.12559 2.07651 0 -0.03605 0 -1.2888 0.06222 0.17712 -1.31768
PHE_172 -10.2602 1.23798 2.97507 -0.82681 0.08492 0.24248 2.74086 -2.65921 -0.00865 -0.04304 -2.47165 -0.06565 0 0 0 0 0 0.00776 0.19551 0 2.00523 -0.49134 0 1.0402 -0.00506 0.30047 -6.00116
CYS_173 -6.16868 0.32737 5.48879 -0.165 0.06053 0.08141 2.00235 -2.47604 -0.01955 -0.10438 -1.98478 -1.28474 0 0 0 0 0 -0.015 2e-05 1.03967 0 0.25829 0 3.6196 0.28302 0.69236 1.63525
MET_174 -5.72116 0.36977 5.44765 -0.33686 0.0677 0.10301 2.53037 -2.64169 -0 -0 -2.49842 -0.05745 0 0 0 0 0 0.04431 0.047 1.75649 0 0.02407 0 0.60916 0.16578 0.57961 0.48935
ARG_175 -7.36637 0.65161 6.48279 -0.57343 0.05868 0.31336 3.19213 -3.059 -0 -0 -3.44033 0.183 0 0 0 -0.67283 0 0.06289 0.16336 2.49818 0 -0.13056 0 -1.2888 -0.25718 0.49164 -2.69084
ILE_176 -10.0236 1.86555 3.96649 -0.67623 0.60434 0.14647 2.81318 -2.97983 -0 -0 -2.29333 0.44492 0 0 0 0 0 -0.0336 0.08147 0.59173 0 -0.40035 0 0.73287 -0.20741 0.97641 -4.39093
ARG_177 -4.69579 0.21548 4.69586 -0.44422 0.06014 0.21973 1.65371 -2.13681 -0 -0 -1.53661 0.3562 0 0 0 0 0 -0.00276 0.05014 2.11408 0 0.03136 0 -1.2888 0.1075 0.76442 0.16362
LYS_178 -3.06763 0.10595 3.66426 -0.3031 0.025 0.1355 1.44036 -1.59022 -0 -0 -1.06839 0.0087 0 0 0 0 0 -0.0609 0.01169 1.70991 0 -0.03994 0 -1.5107 -0.1951 0.30036 -0.43424
SER_179 -2.96809 0.25569 3.39005 -0.02956 0.02644 0.02983 1.23852 -1.62264 -0 -0 -0.97452 -0.06272 0 0 0 0 0 -0.05803 0.03886 0.58175 0 -0.11713 0.60002 -0.77834 -0.48919 0.31302 -0.62603
ARG_180 -3.82938 0.23361 3.67097 -0.70523 0.15665 0.51039 1.79931 -1.84782 -0.00488 -0.07301 -1.55434 0.00485 0 0 0 -1.18083 0 -0.03026 0.0586 2.21052 0 -0.19602 0 -1.2888 -0.19174 0.42114 -1.83626
VAL_181 -7.08258 0.99207 1.8316 -0.27632 0.19214 0.05427 2.12042 -2.19957 -0 -0 -0.77834 0.0929 0 0 0 0 0 -0.08312 0.00278 0.1077 0 -0.44698 0 1.9342 -0.22814 0.43838 -3.32856
TYR_182 -4.68039 0.3738 3.80443 -0.63121 0.03891 0.36599 2.14143 -2.13149 -0 -1e-05 -1.23008 -0.17227 0 0 -0.31077 -1.18083 0 0.17229 0.00126 0 2.09075 -0.30971 0.00024 1.2797 -0.29307 0.48167 -0.18935
GLU_183 -4.41073 0.3412 3.3271 -0.43569 0.25068 1.37303 1.97574 -1.72451 -0.01744 -0.17131 -2.25704 -2.58014 0 0 -0.31077 0 0 -0.07492 0.17682 0 3.95901 -0.28715 0 -2.7348 -0.39038 0.82524 -3.16607
ILE_184 -7.7488 1.88994 1.25262 -0.51863 0.38645 0.09806 1.04203 -1.72677 -0.01256 -0.0983 0.71207 -0.50721 0 0 0 0 0 0.76163 0.16195 0.63949 0 0.22013 0 0.73287 -0.1417 4.08428 1.22755
PHE_185 -3.55342 1.51072 2.54709 -0.62927 0.03619 0.39166 0.95853 -1.41407 -0.02761 -0.15954 0.53242 -0.19566 0 0 0 0 0 0.15571 0.04665 0 1.85533 0.34127 0 1.0402 1.52979 4.62386 9.58987
PRO_186 -5.00005 1.09891 2.47758 -0.0955 0.00279 0.05992 1.34934 -1.19868 -0 -0 -0.42034 0.68732 0 0 0 0 0 -0.17048 0.01895 0.60567 0 -0.51669 0 -2.4119 1.11084 1.43515 -0.96717
PHE_187 -4.37379 1.05817 4.24518 -0.78849 0.06548 0.02337 2.80964 -2.23006 -0.00585 -0.05119 -1.30559 -0.23171 0 0 0 0 0 2.63871 0.04264 0 1.77597 -0.56238 0 1.0402 0.07863 15.2588 19.4877
SER_188 -3.15319 0.28413 3.46796 -0.02597 0 0.04211 1.43907 -1.72631 -0 -0 -0.62584 -1.31394 0 0 0 0 0 0.09204 0.00113 0.36054 0 0.15643 0.60637 -0.77834 0.0439 15.2702 14.1403
LEU_189 -8.22138 1.27783 3.78315 -0.68988 0.17867 0.23877 2.4864 -2.66419 -0.02761 -0.15954 -0.84585 0.17235 0 0 0 0 0 -0.01588 0.06587 0.70444 0 -0.16841 0 0.18072 -0.08759 0.55398 -3.23816
ALA_190 -4.75411 0.30238 4.42542 -0.02317 0 0 3.01421 -2.50839 -0 -0 -2.77668 -0.38853 0 0 0 0 0 -0.04572 0 0 0 -0.30328 0 1.8394 -0.18073 0.29035 -1.10885
SER_191 -4.2536 0.28361 4.62118 -0.02395 0 0.0562 1.89546 -2.24837 -0 -0 -1.75001 -0.6654 0 0 0 0 0 0.06483 0.00255 0.55294 0 0.35986 0.60069 -0.77834 -0.08312 0.21679 -1.14869
ARG_192 -5.42846 0.24869 6.09613 -0.93967 0.28502 0.85435 2.73702 -2.86205 -0.00585 -0.05119 -2.79216 -0.04929 0 0 0 -0.97293 0 -0.0365 0.38968 2.79471 0 -0.05374 0 -1.2888 0.08084 0.44736 -0.54685
LEU_193 -9.55467 1.65025 4.19734 -0.50891 0.26501 0.11605 2.61493 -2.95124 -0 -0 -1.88281 0.27026 0 0 0 0 0 -0.00963 0.13869 0.42781 0 -0.25811 0 0.18072 -0.28902 0.61376 -4.97956
SER_194 -3.46931 0.29793 4.26175 -0.02649 0 0.06151 2.00599 -2.05378 -0 -0 -2.16308 -0.6164 0 0 0 0 0 -0.02518 0.00012 0.84989 0 0.3183 0.60001 -0.77834 -0.09938 0.41914 -0.41731
GLY_195 -2.02096 0.17129 2.40924 -4e-05 0 0 0.96199 -1.24981 -0 -0 -0.77521 -0.41463 0 0 0 0 0 -0.20202 0 0 0 0.30662 0 0.83697 0.2282 0.32856 0.5802
ILE_196 -6.96714 0.90088 3.50484 -0.58545 0.33074 0.19444 2.46064 -2.47279 -0 -0 -1.28306 -0.24759 0 0 0 0 0 -0.0209 0.02683 0.40847 0 0.14763 0 0.73287 0.30056 0.44577 -2.12325
SER:CtermProteinFull_197 -4.30216 0.12542 4.82755 -0.08197 0.01815 0.16105 2.43066 -2.20979 -4e-05 -0.00076 -4.01667 -1.10721 0 0 -0.84601 0 0 0 2e-05 0.58075 0 0 2.0594 -0.77834 0.09743 0.46834 -2.57417
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389120 MODEL 2 2022-07-30_00000299_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 116.915
ATOM      1  N   ASP A   1     -16.089 -24.277  12.585  1.00  2.660          N  
ATOM      2  CA  ASP A   1     -16.207 -23.190  11.620  1.00  2.520          C  
ATOM      3  C   ASP A   1     -15.111 -22.157  11.849  1.00  2.210          C  
ATOM      4  O   ASP A   1     -14.534 -22.077  12.934  1.00  2.010          O  
ATOM      5  CB  ASP A   1     -17.613 -22.559  11.700  1.00  3.580          C  
ATOM      6  CG  ASP A   1     -17.985 -21.605  10.515  1.00  3.580          C  
ATOM      7  OD1 ASP A   1     -17.088 -21.163   9.799  1.00  3.580          O  
ATOM      8  OD2 ASP A   1     -19.140 -21.345  10.342  1.00  3.580          O  
ATOM      9 1H   ASP A   1     -16.975 -24.753  12.668  1.00  3.190          H  
ATOM     10 2H   ASP A   1     -15.382 -24.928  12.275  1.00  3.190          H  
ATOM     11 3H   ASP A   1     -15.826 -23.897  13.484  1.00  3.190          H  
ATOM     12  HA  ASP A   1     -16.076 -23.601  10.618  1.00  3.020          H  
ATOM     13 1HB  ASP A   1     -18.358 -23.354  11.737  1.00  4.300          H  
ATOM     14 2HB  ASP A   1     -17.702 -21.996  12.641  1.00  4.300          H  
ATOM     15  N   ASP A   2     -14.819 -21.391  10.810  1.00  2.210          N  
ATOM     16  CA  ASP A   2     -13.808 -20.344  10.830  1.00  1.980          C  
ATOM     17  C   ASP A   2     -14.437 -19.004  11.181  1.00  1.750          C  
ATOM     18  O   ASP A   2     -13.778 -18.128  11.746  1.00  1.480          O  
ATOM     19  CB  ASP A   2     -13.080 -20.247   9.488  1.00  2.860          C  
ATOM     20  CG  ASP A   2     -12.256 -21.506   9.131  1.00  2.860          C  
ATOM     21  OD1 ASP A   2     -11.337 -21.878   9.870  1.00  2.860          O  
ATOM     22  OD2 ASP A   2     -12.553 -22.092   8.119  1.00  2.860          O  
ATOM     23  H   ASP A   2     -15.387 -21.515   9.973  1.00  2.650          H  
ATOM     24  HA  ASP A   2     -13.076 -20.588  11.597  1.00  2.380          H  
ATOM     25 1HB  ASP A   2     -13.808 -20.072   8.695  1.00  3.440          H  
ATOM     26 2HB  ASP A   2     -12.408 -19.387   9.503  1.00  3.440          H  
ATOM     27  N   LYS A   3     -15.730 -18.836  10.874  1.00  1.910          N  
ATOM     28  CA  LYS A   3     -16.413 -17.567  11.155  1.00  1.790          C  
ATOM     29  C   LYS A   3     -16.230 -17.171  12.620  1.00  1.610          C  
ATOM     30  O   LYS A   3     -16.030 -15.993  12.931  1.00  1.480          O  
ATOM     31  CB  LYS A   3     -17.904 -17.657  10.832  1.00  2.550          C  
ATOM     32  CG  LYS A   3     -18.674 -16.345  11.058  1.00  2.550          C  
ATOM     33  CD  LYS A   3     -20.138 -16.477  10.656  1.00  2.550          C  
ATOM     34  CE  LYS A   3     -20.906 -15.188  10.931  1.00  2.550          C  
ATOM     35  NZ  LYS A   3     -22.340 -15.297  10.531  1.00  2.550          N  
ATOM     36  H   LYS A   3     -16.245 -19.601  10.409  1.00  2.290          H  
ATOM     37  HA  LYS A   3     -15.965 -16.788  10.538  1.00  2.150          H  
ATOM     38 1HB  LYS A   3     -18.033 -17.965   9.793  1.00  3.060          H  
ATOM     39 2HB  LYS A   3     -18.363 -18.429  11.456  1.00  3.060          H  
ATOM     40 1HG  LYS A   3     -18.627 -16.072  12.114  1.00  3.060          H  
ATOM     41 2HG  LYS A   3     -18.211 -15.548  10.479  1.00  3.060          H  
ATOM     42 1HD  LYS A   3     -20.206 -16.718   9.594  1.00  3.060          H  
ATOM     43 2HD  LYS A   3     -20.592 -17.289  11.225  1.00  3.060          H  
ATOM     44 1HE  LYS A   3     -20.853 -14.963  11.995  1.00  3.060          H  
ATOM     45 2HE  LYS A   3     -20.446 -14.373  10.374  1.00  3.060          H  
ATOM     46 1HZ  LYS A   3     -22.813 -14.426  10.729  1.00  3.060          H  
ATOM     47 2HZ  LYS A   3     -22.402 -15.495   9.542  1.00  3.060          H  
ATOM     48 3HZ  LYS A   3     -22.781 -16.043  11.051  1.00  3.060          H  
ATOM     49  N   ASP A   4     -16.291 -18.174  13.495  1.00  1.700          N  
ATOM     50  CA  ASP A   4     -16.151 -18.055  14.935  1.00  1.630          C  
ATOM     51  C   ASP A   4     -14.805 -17.463  15.347  1.00  1.430          C  
ATOM     52  O   ASP A   4     -14.711 -16.783  16.376  1.00  1.340          O  
ATOM     53  CB  ASP A   4     -16.247 -19.452  15.545  1.00  2.310          C  
ATOM     54  CG  ASP A   4     -17.634 -20.073  15.482  1.00  2.310          C  
ATOM     55  OD1 ASP A   4     -18.603 -19.374  15.315  1.00  2.310          O  
ATOM     56  OD2 ASP A   4     -17.691 -21.276  15.523  1.00  2.310          O  
ATOM     57  H   ASP A   4     -16.496 -19.094  13.126  1.00  2.040          H  
ATOM     58  HA  ASP A   4     -16.954 -17.418  15.311  1.00  1.960          H  
ATOM     59 1HB  ASP A   4     -15.549 -20.116  15.024  1.00  2.770          H  
ATOM     60 2HB  ASP A   4     -15.932 -19.412  16.586  1.00  2.770          H  
ATOM     61  N   LYS A   5     -13.751 -17.762  14.574  1.00  1.450          N  
ATOM     62  CA  LYS A   5     -12.407 -17.304  14.866  1.00  1.380          C  
ATOM     63  C   LYS A   5     -12.366 -15.828  14.591  1.00  1.250          C  
ATOM     64  O   LYS A   5     -11.928 -15.046  15.432  1.00  1.270          O  
ATOM     65  CB  LYS A   5     -11.412 -18.012  13.951  1.00  1.960          C  
ATOM     66  CG  LYS A   5     -11.249 -19.489  14.203  1.00  1.960          C  
ATOM     67  CD  LYS A   5     -10.359 -20.112  13.132  1.00  1.960          C  
ATOM     68  CE  LYS A   5     -10.258 -21.621  13.294  1.00  1.960          C  
ATOM     69  NZ  LYS A   5      -9.575 -22.254  12.130  1.00  1.960          N  
ATOM     70  H   LYS A   5     -13.882 -18.286  13.713  1.00  1.740          H  
ATOM     71  HA  LYS A   5     -12.172 -17.482  15.915  1.00  1.660          H  
ATOM     72 1HB  LYS A   5     -11.683 -17.864  12.916  1.00  2.350          H  
ATOM     73 2HB  LYS A   5     -10.445 -17.568  14.084  1.00  2.350          H  
ATOM     74 1HG  LYS A   5     -10.807 -19.645  15.185  1.00  2.350          H  
ATOM     75 2HG  LYS A   5     -12.230 -19.972  14.178  1.00  2.350          H  
ATOM     76 1HD  LYS A   5     -10.769 -19.897  12.140  1.00  2.350          H  
ATOM     77 2HD  LYS A   5      -9.360 -19.681  13.191  1.00  2.350          H  
ATOM     78 1HE  LYS A   5      -9.694 -21.843  14.197  1.00  2.350          H  
ATOM     79 2HE  LYS A   5     -11.261 -22.043  13.386  1.00  2.350          H  
ATOM     80 1HZ  LYS A   5      -9.528 -23.249  12.265  1.00  2.350          H  
ATOM     81 2HZ  LYS A   5     -10.137 -22.059  11.265  1.00  2.350          H  
ATOM     82 3HZ  LYS A   5      -8.646 -21.885  12.022  1.00  2.350          H  
ATOM     83  N   ILE A   6     -12.956 -15.450  13.458  1.00  1.250          N  
ATOM     84  CA  ILE A   6     -12.956 -14.066  13.029  1.00  1.230          C  
ATOM     85  C   ILE A   6     -13.719 -13.231  14.050  1.00  1.130          C  
ATOM     86  O   ILE A   6     -13.293 -12.119  14.389  1.00  1.090          O  
ATOM     87  CB  ILE A   6     -13.573 -13.918  11.623  1.00  1.730          C  
ATOM     88  CG1 ILE A   6     -12.738 -14.767  10.577  1.00  1.730          C  
ATOM     89  CG2 ILE A   6     -13.625 -12.427  11.218  1.00  1.730          C  
ATOM     90  CD1 ILE A   6     -11.265 -14.453  10.451  1.00  1.730          C  
ATOM     91  H   ILE A   6     -13.323 -16.190  12.851  1.00  1.500          H  
ATOM     92  HA  ILE A   6     -11.944 -13.697  13.011  1.00  1.480          H  
ATOM     93  HB  ILE A   6     -14.586 -14.322  11.629  1.00  2.080          H  
ATOM     94 1HG1 ILE A   6     -12.829 -15.818  10.851  1.00  2.080          H  
ATOM     95 2HG1 ILE A   6     -13.189 -14.632   9.593  1.00  2.080          H  
ATOM     96 1HG2 ILE A   6     -14.066 -12.335  10.226  1.00  2.080          H  
ATOM     97 2HG2 ILE A   6     -14.230 -11.871  11.929  1.00  2.080          H  
ATOM     98 3HG2 ILE A   6     -12.630 -12.012  11.206  1.00  2.080          H  
ATOM     99 1HD1 ILE A   6     -10.829 -15.123   9.709  1.00  2.080          H  
ATOM    100 2HD1 ILE A   6     -11.127 -13.431  10.135  1.00  2.080          H  
ATOM    101 3HD1 ILE A   6     -10.771 -14.616  11.381  1.00  2.080          H  
ATOM    102  N   MET A   7     -14.858 -13.750  14.522  1.00  1.170          N  
ATOM    103  CA  MET A   7     -15.621 -13.046  15.539  1.00  1.190          C  
ATOM    104  C   MET A   7     -14.786 -12.880  16.810  1.00  1.130          C  
ATOM    105  O   MET A   7     -14.770 -11.791  17.402  1.00  1.140          O  
ATOM    106  CB  MET A   7     -16.919 -13.788  15.826  1.00  1.660          C  
ATOM    107  CG  MET A   7     -17.925 -13.732  14.676  1.00  1.660          C  
ATOM    108  SD  MET A   7     -19.368 -14.795  14.921  1.00  1.660          S  
ATOM    109  CE  MET A   7     -20.270 -13.951  16.221  1.00  1.660          C  
ATOM    110  H   MET A   7     -15.186 -14.647  14.151  1.00  1.400          H  
ATOM    111  HA  MET A   7     -15.860 -12.053  15.166  1.00  1.430          H  
ATOM    112 1HB  MET A   7     -16.698 -14.837  16.027  1.00  1.990          H  
ATOM    113 2HB  MET A   7     -17.377 -13.371  16.716  1.00  1.990          H  
ATOM    114 1HG  MET A   7     -18.269 -12.707  14.558  1.00  1.990          H  
ATOM    115 2HG  MET A   7     -17.432 -14.029  13.751  1.00  1.990          H  
ATOM    116 1HE  MET A   7     -21.179 -14.508  16.449  1.00  1.990          H  
ATOM    117 2HE  MET A   7     -19.657 -13.887  17.118  1.00  1.990          H  
ATOM    118 3HE  MET A   7     -20.535 -12.947  15.889  1.00  1.990          H  
ATOM    119  N   ALA A   8     -14.080 -13.937  17.240  1.00  1.160          N  
ATOM    120  CA  ALA A   8     -13.224 -13.817  18.406  1.00  1.210          C  
ATOM    121  C   ALA A   8     -12.142 -12.768  18.193  1.00  1.170          C  
ATOM    122  O   ALA A   8     -11.871 -11.974  19.085  1.00  1.230          O  
ATOM    123  CB  ALA A   8     -12.581 -15.144  18.745  1.00  1.670          C  
ATOM    124  H   ALA A   8     -14.166 -14.851  16.774  1.00  1.390          H  
ATOM    125  HA  ALA A   8     -13.848 -13.496  19.245  1.00  1.450          H  
ATOM    126 1HB  ALA A   8     -11.968 -15.037  19.636  1.00  2.010          H  
ATOM    127 2HB  ALA A   8     -13.357 -15.889  18.918  1.00  2.010          H  
ATOM    128 3HB  ALA A   8     -11.957 -15.464  17.913  1.00  2.010          H  
ATOM    129  N   PHE A   9     -11.555 -12.720  16.989  1.00  1.170          N  
ATOM    130  CA  PHE A   9     -10.476 -11.774  16.715  1.00  1.250          C  
ATOM    131  C   PHE A   9     -10.989 -10.358  16.877  1.00  1.200          C  
ATOM    132  O   PHE A   9     -10.310  -9.533  17.493  1.00  1.260          O  
ATOM    133  CB  PHE A   9      -9.929 -11.965  15.298  1.00  1.720          C  
ATOM    134  CG  PHE A   9      -9.307 -13.336  15.047  1.00  1.720          C  
ATOM    135  CD1 PHE A   9      -9.270 -13.825  13.764  1.00  1.720          C  
ATOM    136  CD2 PHE A   9      -8.814 -14.159  16.073  1.00  1.720          C  
ATOM    137  CE1 PHE A   9      -8.787 -15.066  13.491  1.00  1.720          C  
ATOM    138  CE2 PHE A   9      -8.322 -15.408  15.786  1.00  1.720          C  
ATOM    139  CZ  PHE A   9      -8.314 -15.860  14.492  1.00  1.720          C  
ATOM    140  H   PHE A   9     -11.806 -13.424  16.290  1.00  1.400          H  
ATOM    141  HA  PHE A   9      -9.681 -11.915  17.439  1.00  1.500          H  
ATOM    142 1HB  PHE A   9     -10.735 -11.822  14.579  1.00  2.060          H  
ATOM    143 2HB  PHE A   9      -9.176 -11.209  15.098  1.00  2.060          H  
ATOM    144  HD1 PHE A   9      -9.649 -13.212  12.966  1.00  2.060          H  
ATOM    145  HD2 PHE A   9      -8.824 -13.834  17.107  1.00  2.060          H  
ATOM    146  HE1 PHE A   9      -8.786 -15.424  12.470  1.00  2.060          H  
ATOM    147  HE2 PHE A   9      -7.946 -16.043  16.588  1.00  2.060          H  
ATOM    148  HZ  PHE A   9      -7.929 -16.852  14.266  1.00  2.060          H  
ATOM    149  N   GLU A  10     -12.209 -10.084  16.382  1.00  1.180          N  
ATOM    150  CA  GLU A  10     -12.788  -8.752  16.533  1.00  1.280          C  
ATOM    151  C   GLU A  10     -12.868  -8.395  18.013  1.00  1.340          C  
ATOM    152  O   GLU A  10     -12.464  -7.305  18.417  1.00  1.500          O  
ATOM    153  CB  GLU A  10     -14.204  -8.683  15.933  1.00  1.750          C  
ATOM    154  CG  GLU A  10     -14.898  -7.287  16.025  1.00  1.750          C  
ATOM    155  CD  GLU A  10     -14.421  -6.252  15.021  1.00  1.750          C  
ATOM    156  OE1 GLU A  10     -14.627  -6.457  13.848  1.00  1.750          O  
ATOM    157  OE2 GLU A  10     -13.858  -5.266  15.419  1.00  1.750          O  
ATOM    158  H   GLU A  10     -12.700 -10.809  15.841  1.00  1.420          H  
ATOM    159  HA  GLU A  10     -12.161  -8.030  16.036  1.00  1.540          H  
ATOM    160 1HB  GLU A  10     -14.158  -8.965  14.883  1.00  2.100          H  
ATOM    161 2HB  GLU A  10     -14.847  -9.408  16.430  1.00  2.100          H  
ATOM    162 1HG  GLU A  10     -15.965  -7.435  15.876  1.00  2.100          H  
ATOM    163 2HG  GLU A  10     -14.764  -6.885  17.030  1.00  2.100          H  
ATOM    164  N   VAL A  11     -13.348  -9.324  18.840  1.00  1.290          N  
ATOM    165  CA  VAL A  11     -13.471  -9.061  20.272  1.00  1.430          C  
ATOM    166  C   VAL A  11     -12.113  -8.830  20.938  1.00  1.480          C  
ATOM    167  O   VAL A  11     -11.945  -7.897  21.746  1.00  1.590          O  
ATOM    168  CB  VAL A  11     -14.208 -10.224  20.967  1.00  1.950          C  
ATOM    169  CG1 VAL A  11     -14.173 -10.060  22.493  1.00  1.950          C  
ATOM    170  CG2 VAL A  11     -15.648 -10.264  20.462  1.00  1.950          C  
ATOM    171  H   VAL A  11     -13.689 -10.207  18.435  1.00  1.550          H  
ATOM    172  HA  VAL A  11     -14.072  -8.161  20.395  1.00  1.720          H  
ATOM    173  HB  VAL A  11     -13.710 -11.162  20.721  1.00  2.340          H  
ATOM    174 1HG1 VAL A  11     -14.697 -10.894  22.955  1.00  2.340          H  
ATOM    175 2HG1 VAL A  11     -13.146 -10.048  22.856  1.00  2.340          H  
ATOM    176 3HG1 VAL A  11     -14.663  -9.126  22.769  1.00  2.340          H  
ATOM    177 1HG2 VAL A  11     -16.177 -11.092  20.932  1.00  2.340          H  
ATOM    178 2HG2 VAL A  11     -16.144  -9.327  20.710  1.00  2.340          H  
ATOM    179 3HG2 VAL A  11     -15.655 -10.400  19.382  1.00  2.340          H  
ATOM    180  N   VAL A  12     -11.155  -9.688  20.609  1.00  1.470          N  
ATOM    181  CA  VAL A  12      -9.828  -9.631  21.176  1.00  1.590          C  
ATOM    182  C   VAL A  12      -9.154  -8.294  20.810  1.00  1.490          C  
ATOM    183  O   VAL A  12      -8.521  -7.689  21.674  1.00  1.620          O  
ATOM    184  CB  VAL A  12      -9.030 -10.899  20.783  1.00  2.180          C  
ATOM    185  CG1 VAL A  12      -7.603 -10.807  21.211  1.00  2.180          C  
ATOM    186  CG2 VAL A  12      -9.667 -12.127  21.461  1.00  2.180          C  
ATOM    187  H   VAL A  12     -11.379 -10.427  19.937  1.00  1.760          H  
ATOM    188  HA  VAL A  12      -9.934  -9.655  22.263  1.00  1.910          H  
ATOM    189  HB  VAL A  12      -9.060 -11.007  19.698  1.00  2.610          H  
ATOM    190 1HG1 VAL A  12      -7.070 -11.706  20.911  1.00  2.610          H  
ATOM    191 2HG1 VAL A  12      -7.172  -9.990  20.762  1.00  2.610          H  
ATOM    192 3HG1 VAL A  12      -7.547 -10.694  22.293  1.00  2.610          H  
ATOM    193 1HG2 VAL A  12      -9.126 -13.027  21.174  1.00  2.610          H  
ATOM    194 2HG2 VAL A  12      -9.621 -12.001  22.542  1.00  2.610          H  
ATOM    195 3HG2 VAL A  12     -10.701 -12.223  21.165  1.00  2.610          H  
ATOM    196  N   TYR A  13      -9.254  -7.821  19.543  1.00  1.330          N  
ATOM    197  CA  TYR A  13      -8.679  -6.501  19.264  1.00  1.370          C  
ATOM    198  C   TYR A  13      -9.593  -5.311  19.585  1.00  1.380          C  
ATOM    199  O   TYR A  13      -9.086  -4.186  19.710  1.00  1.500          O  
ATOM    200  CB  TYR A  13      -8.044  -6.329  17.870  1.00  1.900          C  
ATOM    201  CG  TYR A  13      -8.649  -6.830  16.601  1.00  1.900          C  
ATOM    202  CD1 TYR A  13      -9.776  -6.299  15.998  1.00  1.900          C  
ATOM    203  CD2 TYR A  13      -7.926  -7.789  15.954  1.00  1.900          C  
ATOM    204  CE1 TYR A  13     -10.163  -6.813  14.757  1.00  1.900          C  
ATOM    205  CE2 TYR A  13      -8.292  -8.287  14.766  1.00  1.900          C  
ATOM    206  CZ  TYR A  13      -9.391  -7.827  14.168  1.00  1.900          C  
ATOM    207  OH  TYR A  13      -9.714  -8.346  12.982  1.00  1.900          O  
ATOM    208  H   TYR A  13      -9.726  -8.363  18.814  1.00  1.600          H  
ATOM    209  HA  TYR A  13      -7.830  -6.390  19.935  1.00  1.640          H  
ATOM    210 1HB  TYR A  13      -7.968  -5.273  17.724  1.00  2.280          H  
ATOM    211 2HB  TYR A  13      -7.034  -6.720  17.911  1.00  2.280          H  
ATOM    212  HD1 TYR A  13     -10.353  -5.505  16.476  1.00  2.280          H  
ATOM    213  HD2 TYR A  13      -7.035  -8.140  16.405  1.00  2.280          H  
ATOM    214  HE1 TYR A  13     -11.054  -6.423  14.254  1.00  2.280          H  
ATOM    215  HE2 TYR A  13      -7.684  -9.057  14.285  1.00  2.280          H  
ATOM    216  HH  TYR A  13      -8.987  -8.897  12.674  1.00  2.280          H  
ATOM    217  N   HIS A  14     -10.898  -5.536  19.802  1.00  1.370          N  
ATOM    218  CA  HIS A  14     -11.811  -4.468  20.205  1.00  1.560          C  
ATOM    219  C   HIS A  14     -11.311  -3.881  21.519  1.00  1.640          C  
ATOM    220  O   HIS A  14     -11.285  -2.662  21.699  1.00  1.780          O  
ATOM    221  CB  HIS A  14     -13.259  -4.946  20.355  1.00  2.110          C  
ATOM    222  CG  HIS A  14     -14.217  -3.841  20.712  1.00  2.110          C  
ATOM    223  ND1 HIS A  14     -14.555  -2.829  19.826  1.00  2.110          N  
ATOM    224  CD2 HIS A  14     -14.921  -3.597  21.843  1.00  2.110          C  
ATOM    225  CE1 HIS A  14     -15.418  -2.007  20.411  1.00  2.110          C  
ATOM    226  NE2 HIS A  14     -15.659  -2.456  21.625  1.00  2.110          N  
ATOM    227  H   HIS A  14     -11.305  -6.450  19.600  1.00  1.640          H  
ATOM    228  HA  HIS A  14     -11.806  -3.680  19.457  1.00  1.870          H  
ATOM    229 1HB  HIS A  14     -13.597  -5.387  19.421  1.00  2.530          H  
ATOM    230 2HB  HIS A  14     -13.314  -5.717  21.121  1.00  2.530          H  
ATOM    231  HD2 HIS A  14     -14.908  -4.199  22.751  1.00  2.530          H  
ATOM    232  HE1 HIS A  14     -15.861  -1.116  19.962  1.00  2.530          H  
ATOM    233  HE2 HIS A  14     -16.309  -2.028  22.309  1.00  2.530          H  
ATOM    234  N   TYR A  15     -10.862  -4.743  22.442  1.00  1.690          N  
ATOM    235  CA  TYR A  15     -10.337  -4.239  23.711  1.00  1.890          C  
ATOM    236  C   TYR A  15      -9.321  -3.113  23.478  1.00  1.800          C  
ATOM    237  O   TYR A  15      -9.461  -2.024  24.058  1.00  2.040          O  
ATOM    238  CB  TYR A  15      -9.657  -5.358  24.492  1.00  2.570          C  
ATOM    239  CG  TYR A  15      -8.951  -4.885  25.756  1.00  2.570          C  
ATOM    240  CD1 TYR A  15      -9.662  -4.703  26.932  1.00  2.570          C  
ATOM    241  CD2 TYR A  15      -7.575  -4.623  25.726  1.00  2.570          C  
ATOM    242  CE1 TYR A  15      -9.006  -4.274  28.071  1.00  2.570          C  
ATOM    243  CE2 TYR A  15      -6.930  -4.192  26.857  1.00  2.570          C  
ATOM    244  CZ  TYR A  15      -7.634  -4.018  28.027  1.00  2.570          C  
ATOM    245  OH  TYR A  15      -6.980  -3.594  29.164  1.00  2.570          O  
ATOM    246  H   TYR A  15     -10.954  -5.750  22.258  1.00  2.030          H  
ATOM    247  HA  TYR A  15     -11.164  -3.834  24.295  1.00  2.270          H  
ATOM    248 1HB  TYR A  15     -10.401  -6.103  24.777  1.00  3.080          H  
ATOM    249 2HB  TYR A  15      -8.926  -5.858  23.854  1.00  3.080          H  
ATOM    250  HD1 TYR A  15     -10.732  -4.903  26.959  1.00  3.080          H  
ATOM    251  HD2 TYR A  15      -7.009  -4.761  24.802  1.00  3.080          H  
ATOM    252  HE1 TYR A  15      -9.562  -4.136  28.998  1.00  3.080          H  
ATOM    253  HE2 TYR A  15      -5.862  -3.989  26.829  1.00  3.080          H  
ATOM    254  HH  TYR A  15      -7.612  -3.487  29.879  1.00  3.080          H  
ATOM    255  N   THR A  16      -8.312  -3.348  22.629  1.00  1.630          N  
ATOM    256  CA  THR A  16      -7.378  -2.273  22.348  1.00  1.740          C  
ATOM    257  C   THR A  16      -8.053  -1.119  21.650  1.00  1.760          C  
ATOM    258  O   THR A  16      -7.766   0.012  21.985  1.00  1.990          O  
ATOM    259  CB  THR A  16      -6.126  -2.667  21.559  1.00  2.390          C  
ATOM    260  OG1 THR A  16      -5.332  -3.599  22.317  1.00  2.390          O  
ATOM    261  CG2 THR A  16      -5.307  -1.346  21.267  1.00  2.390          C  
ATOM    262  H   THR A  16      -8.193  -4.255  22.199  1.00  1.960          H  
ATOM    263  HA  THR A  16      -7.016  -1.897  23.306  1.00  2.090          H  
ATOM    264  HB  THR A  16      -6.411  -3.145  20.659  1.00  2.870          H  
ATOM    265  HG1 THR A  16      -4.474  -3.760  21.852  1.00  2.870          H  
ATOM    266 1HG2 THR A  16      -4.411  -1.567  20.744  1.00  2.870          H  
ATOM    267 2HG2 THR A  16      -5.885  -0.670  20.664  1.00  2.870          H  
ATOM    268 3HG2 THR A  16      -5.048  -0.853  22.183  1.00  2.870          H  
ATOM    269  N   LYS A  17      -8.922  -1.347  20.662  1.00  1.780          N  
ATOM    270  CA  LYS A  17      -9.544  -0.186  20.021  1.00  2.100          C  
ATOM    271  C   LYS A  17     -10.107   0.766  21.094  1.00  2.230          C  
ATOM    272  O   LYS A  17      -9.843   1.970  21.084  1.00  2.530          O  
ATOM    273  CB  LYS A  17     -10.633  -0.609  19.025  1.00  2.810          C  
ATOM    274  CG  LYS A  17     -11.359   0.562  18.351  1.00  2.810          C  
ATOM    275  CD  LYS A  17     -12.343   0.090  17.280  1.00  2.810          C  
ATOM    276  CE  LYS A  17     -13.214   1.259  16.774  1.00  2.810          C  
ATOM    277  NZ  LYS A  17     -14.014   0.888  15.599  1.00  2.810          N  
ATOM    278  H   LYS A  17      -9.132  -2.307  20.366  1.00  2.140          H  
ATOM    279  HA  LYS A  17      -8.781   0.343  19.459  1.00  2.520          H  
ATOM    280 1HB  LYS A  17     -10.204  -1.252  18.255  1.00  3.370          H  
ATOM    281 2HB  LYS A  17     -11.388  -1.194  19.554  1.00  3.370          H  
ATOM    282 1HG  LYS A  17     -11.913   1.110  19.110  1.00  3.370          H  
ATOM    283 2HG  LYS A  17     -10.626   1.238  17.904  1.00  3.370          H  
ATOM    284 1HD  LYS A  17     -11.792  -0.331  16.440  1.00  3.370          H  
ATOM    285 2HD  LYS A  17     -12.991  -0.683  17.701  1.00  3.370          H  
ATOM    286 1HE  LYS A  17     -13.888   1.538  17.573  1.00  3.370          H  
ATOM    287 2HE  LYS A  17     -12.584   2.113  16.519  1.00  3.370          H  
ATOM    288 1HZ  LYS A  17     -14.581   1.663  15.310  1.00  3.370          H  
ATOM    289 2HZ  LYS A  17     -13.348   0.654  14.841  1.00  3.370          H  
ATOM    290 3HZ  LYS A  17     -14.607   0.108  15.804  1.00  3.370          H  
ATOM    291  N   PHE A  18     -10.807   0.222  22.078  1.00  2.240          N  
ATOM    292  CA  PHE A  18     -11.339   1.040  23.162  1.00  2.650          C  
ATOM    293  C   PHE A  18     -10.210   1.822  23.873  1.00  2.510          C  
ATOM    294  O   PHE A  18     -10.302   3.037  24.069  1.00  2.750          O  
ATOM    295  CB  PHE A  18     -12.133   0.171  24.134  1.00  3.550          C  
ATOM    296  CG  PHE A  18     -12.636   0.902  25.328  1.00  3.550          C  
ATOM    297  CD1 PHE A  18     -13.730   1.742  25.240  1.00  3.550          C  
ATOM    298  CD2 PHE A  18     -12.023   0.741  26.548  1.00  3.550          C  
ATOM    299  CE1 PHE A  18     -14.188   2.408  26.353  1.00  3.550          C  
ATOM    300  CE2 PHE A  18     -12.473   1.401  27.660  1.00  3.550          C  
ATOM    301  CZ  PHE A  18     -13.559   2.239  27.565  1.00  3.550          C  
ATOM    302  H   PHE A  18     -10.992  -0.787  22.036  1.00  2.690          H  
ATOM    303  HA  PHE A  18     -12.029   1.761  22.732  1.00  3.180          H  
ATOM    304 1HB  PHE A  18     -12.990  -0.248  23.602  1.00  4.260          H  
ATOM    305 2HB  PHE A  18     -11.519  -0.660  24.468  1.00  4.260          H  
ATOM    306  HD1 PHE A  18     -14.232   1.879  24.269  1.00  4.260          H  
ATOM    307  HD2 PHE A  18     -11.169   0.079  26.622  1.00  4.260          H  
ATOM    308  HE1 PHE A  18     -15.049   3.070  26.266  1.00  4.260          H  
ATOM    309  HE2 PHE A  18     -11.968   1.263  28.616  1.00  4.260          H  
ATOM    310  HZ  PHE A  18     -13.920   2.766  28.446  1.00  4.260          H  
ATOM    311  N   ASN A  19      -9.133   1.113  24.228  1.00  2.450          N  
ATOM    312  CA  ASN A  19      -7.953   1.656  24.927  1.00  2.610          C  
ATOM    313  C   ASN A  19      -6.737   1.931  24.006  1.00  2.250          C  
ATOM    314  O   ASN A  19      -5.589   1.890  24.479  1.00  2.490          O  
ATOM    315  CB  ASN A  19      -7.496   0.681  25.989  1.00  3.590          C  
ATOM    316  CG  ASN A  19      -8.444   0.476  27.098  1.00  3.590          C  
ATOM    317  OD1 ASN A  19      -9.037   1.398  27.674  1.00  3.590          O  
ATOM    318  ND2 ASN A  19      -8.607  -0.770  27.422  1.00  3.590          N  
ATOM    319  H   ASN A  19      -9.166   0.104  24.039  1.00  2.940          H  
ATOM    320  HA  ASN A  19      -8.234   2.605  25.386  1.00  3.130          H  
ATOM    321 1HB  ASN A  19      -7.306  -0.287  25.516  1.00  4.310          H  
ATOM    322 2HB  ASN A  19      -6.559   1.031  26.412  1.00  4.310          H  
ATOM    323 1HD2 ASN A  19      -9.227  -1.025  28.163  1.00  4.310          H  
ATOM    324 2HD2 ASN A  19      -8.094  -1.472  26.914  1.00  4.310          H  
ATOM    325  N   VAL A  20      -6.988   2.217  22.725  1.00  2.140          N  
ATOM    326  CA  VAL A  20      -5.985   2.390  21.671  1.00  2.450          C  
ATOM    327  C   VAL A  20      -4.900   3.440  21.912  1.00  2.270          C  
ATOM    328  O   VAL A  20      -3.836   3.364  21.305  1.00  3.050          O  
ATOM    329  CB  VAL A  20      -6.736   2.653  20.346  1.00  3.310          C  
ATOM    330  CG1 VAL A  20      -7.327   4.051  20.327  1.00  3.310          C  
ATOM    331  CG2 VAL A  20      -5.867   2.367  19.170  1.00  3.310          C  
ATOM    332  H   VAL A  20      -7.971   2.213  22.424  1.00  2.570          H  
ATOM    333  HA  VAL A  20      -5.477   1.440  21.563  1.00  2.940          H  
ATOM    334  HB  VAL A  20      -7.556   1.992  20.310  1.00  3.970          H  
ATOM    335 1HG1 VAL A  20      -7.900   4.184  19.411  1.00  3.970          H  
ATOM    336 2HG1 VAL A  20      -7.989   4.173  21.186  1.00  3.970          H  
ATOM    337 3HG1 VAL A  20      -6.563   4.796  20.368  1.00  3.970          H  
ATOM    338 1HG2 VAL A  20      -6.437   2.523  18.257  1.00  3.970          H  
ATOM    339 2HG2 VAL A  20      -5.059   3.007  19.184  1.00  3.970          H  
ATOM    340 3HG2 VAL A  20      -5.519   1.340  19.214  1.00  3.970          H  
ATOM    341  N   GLN A  21      -5.139   4.411  22.781  1.00  1.750          N  
ATOM    342  CA  GLN A  21      -4.119   5.420  23.066  1.00  2.120          C  
ATOM    343  C   GLN A  21      -2.907   4.844  23.830  1.00  1.540          C  
ATOM    344  O   GLN A  21      -1.865   5.498  23.921  1.00  1.800          O  
ATOM    345  CB  GLN A  21      -4.714   6.590  23.871  1.00  2.820          C  
ATOM    346  CG  GLN A  21      -5.113   6.269  25.325  1.00  2.820          C  
ATOM    347  CD  GLN A  21      -6.508   5.710  25.441  1.00  2.820          C  
ATOM    348  OE1 GLN A  21      -7.013   5.067  24.513  1.00  2.820          O  
ATOM    349  NE2 GLN A  21      -7.140   5.941  26.585  1.00  2.820          N  
ATOM    350  H   GLN A  21      -6.046   4.447  23.247  1.00  2.100          H  
ATOM    351  HA  GLN A  21      -3.756   5.811  22.120  1.00  2.540          H  
ATOM    352 1HB  GLN A  21      -3.999   7.409  23.894  1.00  3.380          H  
ATOM    353 2HB  GLN A  21      -5.599   6.952  23.369  1.00  3.380          H  
ATOM    354 1HG  GLN A  21      -4.424   5.566  25.774  1.00  3.380          H  
ATOM    355 2HG  GLN A  21      -5.089   7.202  25.886  1.00  3.380          H  
ATOM    356 1HE2 GLN A  21      -8.067   5.584  26.726  1.00  3.380          H  
ATOM    357 2HE2 GLN A  21      -6.693   6.465  27.313  1.00  3.380          H  
ATOM    358  N   ASN A  22      -3.059   3.654  24.424  1.00  1.340          N  
ATOM    359  CA  ASN A  22      -2.009   3.009  25.207  1.00  1.250          C  
ATOM    360  C   ASN A  22      -1.145   2.112  24.325  1.00  1.180          C  
ATOM    361  O   ASN A  22      -1.590   1.039  23.895  1.00  1.150          O  
ATOM    362  CB  ASN A  22      -2.607   2.229  26.360  1.00  1.790          C  
ATOM    363  CG  ASN A  22      -1.568   1.635  27.318  1.00  1.790          C  
ATOM    364  OD1 ASN A  22      -0.431   1.250  26.960  1.00  1.790          O  
ATOM    365  ND2 ASN A  22      -1.961   1.566  28.577  1.00  1.790          N  
ATOM    366  H   ASN A  22      -3.952   3.160  24.313  1.00  1.610          H  
ATOM    367  HA  ASN A  22      -1.359   3.785  25.615  1.00  1.500          H  
ATOM    368 1HB  ASN A  22      -3.279   2.879  26.923  1.00  2.140          H  
ATOM    369 2HB  ASN A  22      -3.212   1.423  25.957  1.00  2.140          H  
ATOM    370 1HD2 ASN A  22      -1.346   1.196  29.278  1.00  2.140          H  
ATOM    371 2HD2 ASN A  22      -2.874   1.886  28.836  1.00  2.140          H  
ATOM    372  N   ILE A  23       0.110   2.497  24.108  1.00  1.250          N  
ATOM    373  CA  ILE A  23       0.950   1.745  23.183  1.00  1.300          C  
ATOM    374  C   ILE A  23       1.167   0.271  23.567  1.00  1.200          C  
ATOM    375  O   ILE A  23       1.496  -0.538  22.698  1.00  1.220          O  
ATOM    376  CB  ILE A  23       2.294   2.448  22.918  1.00  1.800          C  
ATOM    377  CG1 ILE A  23       3.128   2.583  24.224  1.00  1.800          C  
ATOM    378  CG2 ILE A  23       2.015   3.822  22.260  1.00  1.800          C  
ATOM    379  CD1 ILE A  23       4.561   3.058  24.007  1.00  1.800          C  
ATOM    380  H   ILE A  23       0.430   3.357  24.531  1.00  1.500          H  
ATOM    381  HA  ILE A  23       0.443   1.747  22.237  1.00  1.560          H  
ATOM    382  HB  ILE A  23       2.876   1.844  22.223  1.00  2.160          H  
ATOM    383 1HG1 ILE A  23       2.636   3.285  24.893  1.00  2.160          H  
ATOM    384 2HG1 ILE A  23       3.180   1.614  24.714  1.00  2.160          H  
ATOM    385 1HG2 ILE A  23       2.940   4.301  22.021  1.00  2.160          H  
ATOM    386 2HG2 ILE A  23       1.459   3.693  21.348  1.00  2.160          H  
ATOM    387 3HG2 ILE A  23       1.440   4.455  22.933  1.00  2.160          H  
ATOM    388 1HD1 ILE A  23       5.072   3.113  24.970  1.00  2.160          H  
ATOM    389 2HD1 ILE A  23       5.083   2.353  23.361  1.00  2.160          H  
ATOM    390 3HD1 ILE A  23       4.579   4.042  23.550  1.00  2.160          H  
ATOM    391  N   GLN A  24       0.986  -0.094  24.842  1.00  1.160          N  
ATOM    392  CA  GLN A  24       1.117  -1.502  25.206  1.00  1.120          C  
ATOM    393  C   GLN A  24      -0.029  -2.302  24.585  1.00  1.060          C  
ATOM    394  O   GLN A  24       0.120  -3.482  24.236  1.00  1.060          O  
ATOM    395  CB  GLN A  24       1.148  -1.694  26.722  1.00  1.580          C  
ATOM    396  CG  GLN A  24       1.396  -3.137  27.162  1.00  1.580          C  
ATOM    397  CD  GLN A  24       2.738  -3.682  26.686  1.00  1.580          C  
ATOM    398  OE1 GLN A  24       3.789  -3.036  26.823  1.00  1.580          O  
ATOM    399  NE2 GLN A  24       2.708  -4.886  26.121  1.00  1.580          N  
ATOM    400  H   GLN A  24       0.717   0.588  25.551  1.00  1.390          H  
ATOM    401  HA  GLN A  24       2.052  -1.876  24.796  1.00  1.340          H  
ATOM    402 1HB  GLN A  24       1.918  -1.059  27.156  1.00  1.900          H  
ATOM    403 2HB  GLN A  24       0.191  -1.383  27.141  1.00  1.900          H  
ATOM    404 1HG  GLN A  24       1.385  -3.170  28.249  1.00  1.900          H  
ATOM    405 2HG  GLN A  24       0.607  -3.776  26.768  1.00  1.900          H  
ATOM    406 1HE2 GLN A  24       3.552  -5.313  25.790  1.00  1.900          H  
ATOM    407 2HE2 GLN A  24       1.835  -5.370  26.022  1.00  1.900          H  
ATOM    408  N   ASN A  25      -1.197  -1.673  24.486  1.00  1.080          N  
ATOM    409  CA  ASN A  25      -2.352  -2.339  23.940  1.00  1.110          C  
ATOM    410  C   ASN A  25      -2.186  -2.394  22.415  1.00  1.100          C  
ATOM    411  O   ASN A  25      -2.716  -3.292  21.741  1.00  1.130          O  
ATOM    412  CB  ASN A  25      -3.610  -1.657  24.435  1.00  1.540          C  
ATOM    413  CG  ASN A  25      -3.843  -1.902  25.896  1.00  1.540          C  
ATOM    414  OD1 ASN A  25      -3.382  -2.898  26.478  1.00  1.540          O  
ATOM    415  ND2 ASN A  25      -4.556  -1.010  26.510  1.00  1.540          N  
ATOM    416  H   ASN A  25      -1.292  -0.693  24.752  1.00  1.300          H  
ATOM    417  HA  ASN A  25      -2.369  -3.367  24.296  1.00  1.330          H  
ATOM    418 1HB  ASN A  25      -3.571  -0.581  24.239  1.00  1.850          H  
ATOM    419 2HB  ASN A  25      -4.452  -2.050  23.937  1.00  1.850          H  
ATOM    420 1HD2 ASN A  25      -4.751  -1.108  27.486  1.00  1.850          H  
ATOM    421 2HD2 ASN A  25      -4.917  -0.221  26.000  1.00  1.850          H  
ATOM    422  N   LEU A  26      -1.445  -1.423  21.859  1.00  1.140          N  
ATOM    423  CA  LEU A  26      -1.186  -1.455  20.420  1.00  1.260          C  
ATOM    424  C   LEU A  26      -0.288  -2.646  20.097  1.00  1.200          C  
ATOM    425  O   LEU A  26      -0.497  -3.329  19.094  1.00  1.260          O  
ATOM    426  CB  LEU A  26      -0.467  -0.216  19.911  1.00  1.720          C  
ATOM    427  CG  LEU A  26      -1.179   1.107  20.017  1.00  1.720          C  
ATOM    428  CD1 LEU A  26      -0.249   2.142  19.464  1.00  1.720          C  
ATOM    429  CD2 LEU A  26      -2.456   1.090  19.335  1.00  1.720          C  
ATOM    430  H   LEU A  26      -1.140  -0.646  22.454  1.00  1.370          H  
ATOM    431  HA  LEU A  26      -2.118  -1.596  19.894  1.00  1.510          H  
ATOM    432 1HB  LEU A  26       0.475  -0.125  20.444  1.00  2.060          H  
ATOM    433 2HB  LEU A  26      -0.228  -0.375  18.856  1.00  2.060          H  
ATOM    434  HG  LEU A  26      -1.364   1.341  21.060  1.00  2.060          H  
ATOM    435 1HD1 LEU A  26      -0.707   3.105  19.574  1.00  2.060          H  
ATOM    436 2HD1 LEU A  26       0.686   2.124  19.995  1.00  2.060          H  
ATOM    437 3HD1 LEU A  26      -0.055   1.936  18.413  1.00  2.060          H  
ATOM    438 1HD2 LEU A  26      -2.910   2.065  19.419  1.00  2.060          H  
ATOM    439 2HD2 LEU A  26      -2.270   0.858  18.335  1.00  2.060          H  
ATOM    440 3HD2 LEU A  26      -3.119   0.359  19.772  1.00  2.060          H  
ATOM    441  N   LYS A  27       0.684  -2.930  20.979  1.00  1.130          N  
ATOM    442  CA  LYS A  27       1.559  -4.087  20.774  1.00  1.150          C  
ATOM    443  C   LYS A  27       0.689  -5.344  20.707  1.00  1.070          C  
ATOM    444  O   LYS A  27       0.933  -6.253  19.897  1.00  1.120          O  
ATOM    445  CB  LYS A  27       2.584  -4.209  21.907  1.00  1.600          C  
ATOM    446  CG  LYS A  27       3.662  -3.130  21.913  1.00  1.600          C  
ATOM    447  CD  LYS A  27       4.586  -3.281  23.116  1.00  1.600          C  
ATOM    448  CE  LYS A  27       5.597  -2.146  23.207  1.00  1.600          C  
ATOM    449  NZ  LYS A  27       6.448  -2.262  24.432  1.00  1.600          N  
ATOM    450  H   LYS A  27       0.848  -2.277  21.754  1.00  1.360          H  
ATOM    451  HA  LYS A  27       2.082  -3.975  19.822  1.00  1.380          H  
ATOM    452 1HB  LYS A  27       2.073  -4.174  22.864  1.00  1.920          H  
ATOM    453 2HB  LYS A  27       3.078  -5.176  21.838  1.00  1.920          H  
ATOM    454 1HG  LYS A  27       4.246  -3.206  20.995  1.00  1.920          H  
ATOM    455 2HG  LYS A  27       3.196  -2.154  21.940  1.00  1.920          H  
ATOM    456 1HD  LYS A  27       3.990  -3.280  24.022  1.00  1.920          H  
ATOM    457 2HD  LYS A  27       5.118  -4.229  23.055  1.00  1.920          H  
ATOM    458 1HE  LYS A  27       6.236  -2.161  22.327  1.00  1.920          H  
ATOM    459 2HE  LYS A  27       5.059  -1.195  23.241  1.00  1.920          H  
ATOM    460 1HZ  LYS A  27       7.102  -1.493  24.467  1.00  1.920          H  
ATOM    461 2HZ  LYS A  27       5.849  -2.239  25.260  1.00  1.920          H  
ATOM    462 3HZ  LYS A  27       6.957  -3.133  24.413  1.00  1.920          H  
ATOM    463  N   LYS A  28      -0.339  -5.395  21.567  1.00  1.000          N  
ATOM    464  CA  LYS A  28      -1.259  -6.518  21.529  1.00  1.010          C  
ATOM    465  C   LYS A  28      -1.950  -6.571  20.159  1.00  1.040          C  
ATOM    466  O   LYS A  28      -2.021  -7.637  19.572  1.00  1.090          O  
ATOM    467  CB  LYS A  28      -2.293  -6.441  22.656  1.00  1.410          C  
ATOM    468  CG  LYS A  28      -1.721  -6.669  24.051  1.00  1.410          C  
ATOM    469  CD  LYS A  28      -2.797  -6.518  25.132  1.00  1.410          C  
ATOM    470  CE  LYS A  28      -2.209  -6.688  26.530  1.00  1.410          C  
ATOM    471  NZ  LYS A  28      -3.230  -6.479  27.595  1.00  1.410          N  
ATOM    472  H   LYS A  28      -0.423  -4.655  22.272  1.00  1.200          H  
ATOM    473  HA  LYS A  28      -0.688  -7.438  21.651  1.00  1.210          H  
ATOM    474 1HB  LYS A  28      -2.783  -5.487  22.651  1.00  1.690          H  
ATOM    475 2HB  LYS A  28      -3.060  -7.195  22.485  1.00  1.690          H  
ATOM    476 1HG  LYS A  28      -1.285  -7.665  24.105  1.00  1.690          H  
ATOM    477 2HG  LYS A  28      -0.934  -5.936  24.232  1.00  1.690          H  
ATOM    478 1HD  LYS A  28      -3.253  -5.527  25.060  1.00  1.690          H  
ATOM    479 2HD  LYS A  28      -3.574  -7.264  24.979  1.00  1.690          H  
ATOM    480 1HE  LYS A  28      -1.799  -7.693  26.624  1.00  1.690          H  
ATOM    481 2HE  LYS A  28      -1.404  -5.962  26.666  1.00  1.690          H  
ATOM    482 1HZ  LYS A  28      -2.803  -6.596  28.503  1.00  1.690          H  
ATOM    483 2HZ  LYS A  28      -3.603  -5.536  27.517  1.00  1.690          H  
ATOM    484 3HZ  LYS A  28      -3.979  -7.146  27.490  1.00  1.690          H  
ATOM    485  N   LEU A  29      -2.361  -5.420  19.583  1.00  1.050          N  
ATOM    486  CA  LEU A  29      -3.000  -5.460  18.250  1.00  1.140          C  
ATOM    487  C   LEU A  29      -2.082  -6.057  17.205  1.00  1.130          C  
ATOM    488  O   LEU A  29      -2.491  -6.930  16.426  1.00  1.170          O  
ATOM    489  CB  LEU A  29      -3.352  -4.052  17.714  1.00  1.560          C  
ATOM    490  CG  LEU A  29      -4.462  -3.276  18.382  1.00  1.560          C  
ATOM    491  CD1 LEU A  29      -4.491  -1.809  17.901  1.00  1.560          C  
ATOM    492  CD2 LEU A  29      -5.759  -3.890  18.043  1.00  1.560          C  
ATOM    493  H   LEU A  29      -2.323  -4.562  20.141  1.00  1.260          H  
ATOM    494  HA  LEU A  29      -3.882  -6.072  18.293  1.00  1.370          H  
ATOM    495 1HB  LEU A  29      -2.462  -3.436  17.713  1.00  1.870          H  
ATOM    496 2HB  LEU A  29      -3.649  -4.200  16.692  1.00  1.870          H  
ATOM    497  HG  LEU A  29      -4.291  -3.303  19.435  1.00  1.870          H  
ATOM    498 1HD1 LEU A  29      -5.279  -1.282  18.414  1.00  1.870          H  
ATOM    499 2HD1 LEU A  29      -3.548  -1.336  18.115  1.00  1.870          H  
ATOM    500 3HD1 LEU A  29      -4.683  -1.753  16.863  1.00  1.870          H  
ATOM    501 1HD2 LEU A  29      -6.578  -3.349  18.509  1.00  1.870          H  
ATOM    502 2HD2 LEU A  29      -5.900  -3.873  16.960  1.00  1.870          H  
ATOM    503 3HD2 LEU A  29      -5.752  -4.899  18.397  1.00  1.870          H  
ATOM    504  N   ASP A  30      -0.806  -5.688  17.232  1.00  1.120          N  
ATOM    505  CA  ASP A  30       0.112  -6.204  16.222  1.00  1.150          C  
ATOM    506  C   ASP A  30       0.125  -7.733  16.260  1.00  1.130          C  
ATOM    507  O   ASP A  30       0.063  -8.402  15.220  1.00  1.160          O  
ATOM    508  CB  ASP A  30       1.540  -5.711  16.490  1.00  1.600          C  
ATOM    509  CG  ASP A  30       1.770  -4.217  16.265  1.00  1.600          C  
ATOM    510  OD1 ASP A  30       0.961  -3.564  15.658  1.00  1.600          O  
ATOM    511  OD2 ASP A  30       2.777  -3.754  16.741  1.00  1.600          O  
ATOM    512  H   ASP A  30      -0.518  -4.963  17.903  1.00  1.340          H  
ATOM    513  HA  ASP A  30      -0.220  -5.872  15.239  1.00  1.380          H  
ATOM    514 1HB  ASP A  30       1.801  -5.935  17.524  1.00  1.920          H  
ATOM    515 2HB  ASP A  30       2.233  -6.265  15.858  1.00  1.920          H  
ATOM    516  N   ALA A  31       0.082  -8.285  17.476  1.00  1.120          N  
ATOM    517  CA  ALA A  31       0.124  -9.725  17.724  1.00  1.180          C  
ATOM    518  C   ALA A  31      -1.211 -10.457  17.504  1.00  1.180          C  
ATOM    519  O   ALA A  31      -1.272 -11.681  17.662  1.00  1.290          O  
ATOM    520  CB  ALA A  31       0.580  -9.961  19.152  1.00  1.630          C  
ATOM    521  H   ALA A  31       0.131  -7.645  18.284  1.00  1.340          H  
ATOM    522  HA  ALA A  31       0.854 -10.154  17.038  1.00  1.420          H  
ATOM    523 1HB  ALA A  31       0.664 -11.028  19.339  1.00  1.950          H  
ATOM    524 2HB  ALA A  31       1.546  -9.482  19.308  1.00  1.950          H  
ATOM    525 3HB  ALA A  31      -0.155  -9.524  19.830  1.00  1.950          H  
ATOM    526  N   ILE A  32      -2.281  -9.725  17.200  1.00  1.110          N  
ATOM    527  CA  ILE A  32      -3.598 -10.316  16.977  1.00  1.150          C  
ATOM    528  C   ILE A  32      -3.844 -10.347  15.470  1.00  1.130          C  
ATOM    529  O   ILE A  32      -4.311 -11.350  14.932  1.00  1.280          O  
ATOM    530  CB  ILE A  32      -4.715  -9.513  17.676  1.00  1.590          C  
ATOM    531  CG1 ILE A  32      -4.500  -9.486  19.182  1.00  1.590          C  
ATOM    532  CG2 ILE A  32      -6.084 -10.291  17.424  1.00  1.590          C  
ATOM    533  CD1 ILE A  32      -5.273  -8.356  19.885  1.00  1.590          C  
ATOM    534  H   ILE A  32      -2.166  -8.720  17.070  1.00  1.330          H  
ATOM    535  HA  ILE A  32      -3.602 -11.337  17.352  1.00  1.380          H  
ATOM    536  HB  ILE A  32      -4.754  -8.491  17.298  1.00  1.910          H  
ATOM    537 1HG1 ILE A  32      -4.859 -10.429  19.583  1.00  1.910          H  
ATOM    538 2HG1 ILE A  32      -3.458  -9.423  19.402  1.00  1.910          H  
ATOM    539 1HG2 ILE A  32      -6.912  -9.787  17.919  1.00  1.910          H  
ATOM    540 2HG2 ILE A  32      -6.292 -10.351  16.358  1.00  1.910          H  
ATOM    541 3HG2 ILE A  32      -6.004 -11.302  17.823  1.00  1.910          H  
ATOM    542 1HD1 ILE A  32      -5.106  -8.418  20.961  1.00  1.910          H  
ATOM    543 2HD1 ILE A  32      -4.933  -7.415  19.544  1.00  1.910          H  
ATOM    544 3HD1 ILE A  32      -6.316  -8.420  19.680  1.00  1.910          H  
ATOM    545  N   SER A  33      -3.579  -9.206  14.813  1.00  1.100          N  
ATOM    546  CA  SER A  33      -3.757  -9.026  13.370  1.00  1.160          C  
ATOM    547  C   SER A  33      -2.776  -9.847  12.523  1.00  1.230          C  
ATOM    548  O   SER A  33      -3.153 -10.392  11.483  1.00  1.370          O  
ATOM    549  CB  SER A  33      -3.589  -7.561  13.019  1.00  1.600          C  
ATOM    550  OG  SER A  33      -4.616  -6.785  13.573  1.00  1.600          O  
ATOM    551  H   SER A  33      -3.227  -8.412  15.350  1.00  1.320          H  
ATOM    552  HA  SER A  33      -4.769  -9.336  13.114  1.00  1.390          H  
ATOM    553 1HB  SER A  33      -2.624  -7.209  13.393  1.00  1.920          H  
ATOM    554 2HB  SER A  33      -3.583  -7.444  11.940  1.00  1.920          H  
ATOM    555  HG  SER A  33      -4.442  -5.890  13.290  1.00  1.920          H  
ATOM    556  N   THR A  34      -1.521  -9.952  12.972  1.00  1.200          N  
ATOM    557  CA  THR A  34      -0.457 -10.651  12.250  1.00  1.300          C  
ATOM    558  C   THR A  34      -0.235 -11.979  12.959  1.00  1.360          C  
ATOM    559  O   THR A  34      -1.195 -12.560  13.476  1.00  1.710          O  
ATOM    560  CB  THR A  34       0.865  -9.860  12.210  1.00  1.780          C  
ATOM    561  OG1 THR A  34       1.457  -9.830  13.511  1.00  1.780          O  
ATOM    562  CG2 THR A  34       0.641  -8.421  11.736  1.00  1.780          C  
ATOM    563  H   THR A  34      -1.257  -9.481  13.837  1.00  1.440          H  
ATOM    564  HA  THR A  34      -0.782 -10.850  11.230  1.00  1.560          H  
ATOM    565  HB  THR A  34       1.547 -10.340  11.515  1.00  2.140          H  
ATOM    566  HG1 THR A  34       0.889  -9.318  14.123  1.00  2.140          H  
ATOM    567 1HG2 THR A  34       1.593  -7.905  11.707  1.00  2.140          H  
ATOM    568 2HG2 THR A  34       0.206  -8.427  10.741  1.00  2.140          H  
ATOM    569 3HG2 THR A  34      -0.031  -7.905  12.422  1.00  2.140          H  
ATOM    570  N   SER A  35       0.985 -12.542  12.917  1.00  1.880          N  
ATOM    571  CA  SER A  35       1.190 -13.847  13.557  1.00  2.230          C  
ATOM    572  C   SER A  35       0.387 -14.981  12.905  1.00  1.940          C  
ATOM    573  O   SER A  35       0.926 -15.750  12.109  1.00  1.970          O  
ATOM    574  CB  SER A  35       0.932 -13.782  15.061  1.00  2.980          C  
ATOM    575  OG  SER A  35       1.273 -14.995  15.673  1.00  2.980          O  
ATOM    576  H   SER A  35       1.756 -12.047  12.493  1.00  2.260          H  
ATOM    577  HA  SER A  35       2.245 -14.101  13.441  1.00  2.680          H  
ATOM    578 1HB  SER A  35       1.534 -12.978  15.488  1.00  3.580          H  
ATOM    579 2HB  SER A  35      -0.098 -13.555  15.293  1.00  3.580          H  
ATOM    580  HG  SER A  35       1.104 -14.866  16.611  1.00  3.580          H  
ATOM    581  N   LEU A  36      -0.859 -15.129  13.340  1.00  1.790          N  
ATOM    582  CA  LEU A  36      -1.802 -16.180  12.964  1.00  1.650          C  
ATOM    583  C   LEU A  36      -1.860 -16.535  11.473  1.00  1.500          C  
ATOM    584  O   LEU A  36      -1.980 -17.714  11.140  1.00  1.450          O  
ATOM    585  CB  LEU A  36      -3.205 -15.699  13.344  1.00  2.370          C  
ATOM    586  CG  LEU A  36      -3.581 -15.599  14.835  1.00  2.370          C  
ATOM    587  CD1 LEU A  36      -4.889 -14.832  14.940  1.00  2.370          C  
ATOM    588  CD2 LEU A  36      -3.768 -16.991  15.420  1.00  2.370          C  
ATOM    589  H   LEU A  36      -1.177 -14.380  13.946  1.00  2.150          H  
ATOM    590  HA  LEU A  36      -1.532 -17.078  13.514  1.00  1.980          H  
ATOM    591 1HB  LEU A  36      -3.320 -14.696  12.934  1.00  2.840          H  
ATOM    592 2HB  LEU A  36      -3.921 -16.351  12.862  1.00  2.840          H  
ATOM    593  HG  LEU A  36      -2.808 -15.061  15.387  1.00  2.840          H  
ATOM    594 1HD1 LEU A  36      -5.189 -14.745  15.982  1.00  2.840          H  
ATOM    595 2HD1 LEU A  36      -4.762 -13.828  14.521  1.00  2.840          H  
ATOM    596 3HD1 LEU A  36      -5.645 -15.352  14.388  1.00  2.840          H  
ATOM    597 1HD2 LEU A  36      -4.058 -16.904  16.468  1.00  2.840          H  
ATOM    598 2HD2 LEU A  36      -4.552 -17.515  14.870  1.00  2.840          H  
ATOM    599 3HD2 LEU A  36      -2.843 -17.555  15.354  1.00  2.840          H  
ATOM    600  N   GLY A  37      -1.801 -15.550  10.568  1.00  1.540          N  
ATOM    601  CA  GLY A  37      -1.886 -15.880   9.144  1.00  1.540          C  
ATOM    602  C   GLY A  37      -3.323 -15.952   8.638  1.00  1.470          C  
ATOM    603  O   GLY A  37      -3.708 -16.890   7.942  1.00  1.620          O  
ATOM    604  H   GLY A  37      -1.702 -14.590  10.867  1.00  1.850          H  
ATOM    605 1HA  GLY A  37      -1.340 -15.131   8.572  1.00  1.850          H  
ATOM    606 2HA  GLY A  37      -1.388 -16.833   8.964  1.00  1.850          H  
ATOM    607  N   ILE A  38      -4.109 -14.955   9.010  1.00  1.360          N  
ATOM    608  CA  ILE A  38      -5.505 -14.851   8.614  1.00  1.320          C  
ATOM    609  C   ILE A  38      -5.498 -14.036   7.316  1.00  1.330          C  
ATOM    610  O   ILE A  38      -4.741 -13.070   7.207  1.00  1.500          O  
ATOM    611  CB  ILE A  38      -6.327 -14.171   9.712  1.00  1.860          C  
ATOM    612  CG1 ILE A  38      -6.091 -14.874  11.085  1.00  1.860          C  
ATOM    613  CG2 ILE A  38      -7.804 -14.239   9.348  1.00  1.860          C  
ATOM    614  CD1 ILE A  38      -6.409 -16.365  11.166  1.00  1.860          C  
ATOM    615  H   ILE A  38      -3.707 -14.231   9.580  1.00  1.630          H  
ATOM    616  HA  ILE A  38      -5.915 -15.833   8.393  1.00  1.580          H  
ATOM    617  HB  ILE A  38      -6.013 -13.146   9.812  1.00  2.240          H  
ATOM    618 1HG1 ILE A  38      -5.053 -14.742  11.340  1.00  2.240          H  
ATOM    619 2HG1 ILE A  38      -6.681 -14.349  11.827  1.00  2.240          H  
ATOM    620 1HG2 ILE A  38      -8.389 -13.768  10.123  1.00  2.240          H  
ATOM    621 2HG2 ILE A  38      -7.957 -13.728   8.409  1.00  2.240          H  
ATOM    622 3HG2 ILE A  38      -8.131 -15.268   9.237  1.00  2.240          H  
ATOM    623 1HD1 ILE A  38      -6.193 -16.721  12.170  1.00  2.240          H  
ATOM    624 2HD1 ILE A  38      -7.452 -16.553  10.947  1.00  2.240          H  
ATOM    625 3HD1 ILE A  38      -5.792 -16.915  10.457  1.00  2.240          H  
ATOM    626  N   GLU A  39      -6.256 -14.482   6.309  1.00  1.330          N  
ATOM    627  CA  GLU A  39      -6.245 -13.858   4.982  1.00  1.450          C  
ATOM    628  C   GLU A  39      -7.006 -12.533   4.894  1.00  1.370          C  
ATOM    629  O   GLU A  39      -7.876 -12.225   5.716  1.00  1.790          O  
ATOM    630  CB  GLU A  39      -6.773 -14.843   3.930  1.00  1.980          C  
ATOM    631  CG  GLU A  39      -5.883 -16.098   3.750  1.00  1.980          C  
ATOM    632  CD  GLU A  39      -6.340 -17.030   2.647  1.00  1.980          C  
ATOM    633  OE1 GLU A  39      -7.250 -16.678   1.941  1.00  1.980          O  
ATOM    634  OE2 GLU A  39      -5.774 -18.091   2.518  1.00  1.980          O  
ATOM    635  H   GLU A  39      -6.902 -15.265   6.481  1.00  1.600          H  
ATOM    636  HA  GLU A  39      -5.205 -13.646   4.731  1.00  1.740          H  
ATOM    637 1HB  GLU A  39      -7.774 -15.176   4.217  1.00  2.380          H  
ATOM    638 2HB  GLU A  39      -6.860 -14.339   2.965  1.00  2.380          H  
ATOM    639 1HG  GLU A  39      -4.864 -15.777   3.541  1.00  2.380          H  
ATOM    640 2HG  GLU A  39      -5.870 -16.646   4.694  1.00  2.380          H  
ATOM    641  N   HIS A  40      -6.670 -11.742   3.877  1.00  1.590          N  
ATOM    642  CA  HIS A  40      -7.303 -10.455   3.639  1.00  2.000          C  
ATOM    643  C   HIS A  40      -8.799 -10.540   3.340  1.00  1.570          C  
ATOM    644  O   HIS A  40      -9.573  -9.653   3.718  1.00  1.440          O  
ATOM    645  CB  HIS A  40      -6.584  -9.769   2.482  1.00  2.640          C  
ATOM    646  CG  HIS A  40      -6.662 -10.481   1.202  1.00  2.640          C  
ATOM    647  ND1 HIS A  40      -5.919 -11.610   0.932  1.00  2.640          N  
ATOM    648  CD2 HIS A  40      -7.374 -10.220   0.084  1.00  2.640          C  
ATOM    649  CE1 HIS A  40      -6.180 -12.018  -0.300  1.00  2.640          C  
ATOM    650  NE2 HIS A  40      -7.057 -11.187  -0.836  1.00  2.640          N  
ATOM    651  H   HIS A  40      -5.950 -12.036   3.219  1.00  1.910          H  
ATOM    652  HA  HIS A  40      -7.173  -9.828   4.523  1.00  2.400          H  
ATOM    653 1HB  HIS A  40      -7.044  -8.826   2.311  1.00  3.160          H  
ATOM    654 2HB  HIS A  40      -5.540  -9.596   2.739  1.00  3.160          H  
ATOM    655  HD2 HIS A  40      -8.065  -9.397  -0.054  1.00  3.160          H  
ATOM    656  HE1 HIS A  40      -5.744 -12.888  -0.790  1.00  3.160          H  
ATOM    657  HE2 HIS A  40      -7.440 -11.248  -1.773  1.00  3.160          H  
ATOM    658  N   THR A  41      -9.271 -11.675   2.826  1.00  1.580          N  
ATOM    659  CA  THR A  41     -10.688 -11.804   2.531  1.00  1.490          C  
ATOM    660  C   THR A  41     -11.477 -12.072   3.805  1.00  1.450          C  
ATOM    661  O   THR A  41     -12.711 -12.055   3.797  1.00  1.550          O  
ATOM    662  CB  THR A  41     -10.952 -12.933   1.523  1.00  2.120          C  
ATOM    663  OG1 THR A  41     -10.499 -14.171   2.074  1.00  2.120          O  
ATOM    664  CG2 THR A  41     -10.197 -12.659   0.244  1.00  2.120          C  
ATOM    665  H   THR A  41      -8.668 -12.447   2.562  1.00  1.900          H  
ATOM    666  HA  THR A  41     -11.040 -10.866   2.103  1.00  1.790          H  
ATOM    667  HB  THR A  41     -12.020 -12.996   1.318  1.00  2.550          H  
ATOM    668  HG1 THR A  41     -10.831 -14.903   1.541  1.00  2.550          H  
ATOM    669 1HG2 THR A  41     -10.383 -13.463  -0.466  1.00  2.550          H  
ATOM    670 2HG2 THR A  41     -10.529 -11.713  -0.180  1.00  2.550          H  
ATOM    671 3HG2 THR A  41      -9.139 -12.609   0.457  1.00  2.550          H  
ATOM    672  N   GLU A  42     -10.764 -12.343   4.898  1.00  1.560          N  
ATOM    673  CA  GLU A  42     -11.363 -12.619   6.176  1.00  1.640          C  
ATOM    674  C   GLU A  42     -11.286 -11.367   7.068  1.00  1.420          C  
ATOM    675  O   GLU A  42     -12.257 -11.014   7.742  1.00  1.580          O  
ATOM    676  CB  GLU A  42     -10.622 -13.793   6.820  1.00  2.260          C  
ATOM    677  CG  GLU A  42     -10.728 -15.135   6.070  1.00  2.260          C  
ATOM    678  CD  GLU A  42      -9.880 -16.275   6.690  1.00  2.260          C  
ATOM    679  OE1 GLU A  42     -10.460 -17.285   7.009  1.00  2.260          O  
ATOM    680  OE2 GLU A  42      -8.657 -16.146   6.795  1.00  2.260          O  
ATOM    681  H   GLU A  42      -9.750 -12.328   4.853  1.00  1.870          H  
ATOM    682  HA  GLU A  42     -12.409 -12.886   6.031  1.00  1.970          H  
ATOM    683 1HB  GLU A  42      -9.582 -13.551   6.907  1.00  2.720          H  
ATOM    684 2HB  GLU A  42     -11.004 -13.936   7.795  1.00  2.720          H  
ATOM    685 1HG  GLU A  42     -11.772 -15.441   6.050  1.00  2.720          H  
ATOM    686 2HG  GLU A  42     -10.405 -14.977   5.039  1.00  2.720          H  
ATOM    687  N   LEU A  43     -10.129 -10.669   7.067  1.00  1.290          N  
ATOM    688  CA  LEU A  43      -9.998  -9.495   7.937  1.00  1.280          C  
ATOM    689  C   LEU A  43      -9.972  -8.080   7.318  1.00  1.100          C  
ATOM    690  O   LEU A  43      -9.933  -7.115   8.083  1.00  1.070          O  
ATOM    691  CB  LEU A  43      -8.767  -9.632   8.846  1.00  1.800          C  
ATOM    692  CG  LEU A  43      -8.725 -10.844   9.773  1.00  1.800          C  
ATOM    693  CD1 LEU A  43      -7.426 -10.807  10.577  1.00  1.800          C  
ATOM    694  CD2 LEU A  43      -9.919 -10.891  10.695  1.00  1.800          C  
ATOM    695  H   LEU A  43      -9.338 -11.006   6.512  1.00  1.550          H  
ATOM    696  HA  LEU A  43     -10.868  -9.489   8.576  1.00  1.540          H  
ATOM    697 1HB  LEU A  43      -7.873  -9.652   8.221  1.00  2.160          H  
ATOM    698 2HB  LEU A  43      -8.727  -8.772   9.486  1.00  2.160          H  
ATOM    699  HG  LEU A  43      -8.727 -11.718   9.170  1.00  2.160          H  
ATOM    700 1HD1 LEU A  43      -7.368 -11.683  11.220  1.00  2.160          H  
ATOM    701 2HD1 LEU A  43      -6.578 -10.802   9.893  1.00  2.160          H  
ATOM    702 3HD1 LEU A  43      -7.401  -9.913  11.194  1.00  2.160          H  
ATOM    703 1HD2 LEU A  43      -9.842 -11.762  11.320  1.00  2.160          H  
ATOM    704 2HD2 LEU A  43      -9.945 -10.022  11.303  1.00  2.160          H  
ATOM    705 3HD2 LEU A  43     -10.833 -10.956  10.127  1.00  2.160          H  
ATOM    706  N   LYS A  44     -10.036  -7.883   5.995  1.00  1.040          N  
ATOM    707  CA  LYS A  44      -9.990  -6.504   5.457  1.00  0.990          C  
ATOM    708  C   LYS A  44     -10.880  -5.507   6.216  1.00  0.880          C  
ATOM    709  O   LYS A  44     -10.428  -4.424   6.626  1.00  0.860          O  
ATOM    710  CB  LYS A  44     -10.414  -6.481   3.981  1.00  1.410          C  
ATOM    711  CG  LYS A  44     -10.365  -5.074   3.308  1.00  1.410          C  
ATOM    712  CD  LYS A  44     -10.607  -5.155   1.777  1.00  1.410          C  
ATOM    713  CE  LYS A  44     -12.088  -5.256   1.404  1.00  1.410          C  
ATOM    714  NZ  LYS A  44     -12.794  -3.939   1.505  1.00  1.410          N  
ATOM    715  H   LYS A  44     -10.051  -8.664   5.331  1.00  1.250          H  
ATOM    716  HA  LYS A  44      -8.969  -6.147   5.526  1.00  1.190          H  
ATOM    717 1HB  LYS A  44      -9.767  -7.140   3.411  1.00  1.690          H  
ATOM    718 2HB  LYS A  44     -11.423  -6.870   3.895  1.00  1.690          H  
ATOM    719 1HG  LYS A  44     -11.121  -4.428   3.757  1.00  1.690          H  
ATOM    720 2HG  LYS A  44      -9.382  -4.636   3.486  1.00  1.690          H  
ATOM    721 1HD  LYS A  44     -10.194  -4.268   1.304  1.00  1.690          H  
ATOM    722 2HD  LYS A  44     -10.089  -6.029   1.385  1.00  1.690          H  
ATOM    723 1HE  LYS A  44     -12.174  -5.625   0.383  1.00  1.690          H  
ATOM    724 2HE  LYS A  44     -12.577  -5.959   2.074  1.00  1.690          H  
ATOM    725 1HZ  LYS A  44     -13.769  -4.053   1.270  1.00  1.690          H  
ATOM    726 2HZ  LYS A  44     -12.748  -3.573   2.465  1.00  1.690          H  
ATOM    727 3HZ  LYS A  44     -12.375  -3.274   0.882  1.00  1.690          H  
ATOM    728  N   GLU A  45     -12.137  -5.910   6.446  1.00  0.940          N  
ATOM    729  CA  GLU A  45     -13.162  -5.059   7.054  1.00  1.000          C  
ATOM    730  C   GLU A  45     -13.139  -5.085   8.577  1.00  0.940          C  
ATOM    731  O   GLU A  45     -13.982  -4.476   9.237  1.00  1.010          O  
ATOM    732  CB  GLU A  45     -14.550  -5.481   6.563  1.00  1.380          C  
ATOM    733  CG  GLU A  45     -14.772  -5.326   5.054  1.00  1.380          C  
ATOM    734  CD  GLU A  45     -14.699  -3.890   4.584  1.00  1.380          C  
ATOM    735  OE1 GLU A  45     -15.134  -3.028   5.302  1.00  1.380          O  
ATOM    736  OE2 GLU A  45     -14.215  -3.661   3.487  1.00  1.380          O  
ATOM    737  H   GLU A  45     -12.394  -6.836   6.129  1.00  1.130          H  
ATOM    738  HA  GLU A  45     -12.982  -4.033   6.733  1.00  1.200          H  
ATOM    739 1HB  GLU A  45     -14.720  -6.526   6.823  1.00  1.650          H  
ATOM    740 2HB  GLU A  45     -15.309  -4.889   7.074  1.00  1.650          H  
ATOM    741 1HG  GLU A  45     -14.015  -5.903   4.523  1.00  1.650          H  
ATOM    742 2HG  GLU A  45     -15.747  -5.736   4.799  1.00  1.650          H  
ATOM    743  N   ARG A  46     -12.195  -5.831   9.131  1.00  0.940          N  
ATOM    744  CA  ARG A  46     -12.024  -5.938  10.562  1.00  1.040          C  
ATOM    745  C   ARG A  46     -10.811  -5.085  10.957  1.00  0.920          C  
ATOM    746  O   ARG A  46     -10.874  -4.293  11.893  1.00  1.030          O  
ATOM    747  CB  ARG A  46     -11.797  -7.383  10.961  1.00  1.420          C  
ATOM    748  CG  ARG A  46     -12.907  -8.377  10.597  1.00  1.420          C  
ATOM    749  CD  ARG A  46     -14.112  -8.200  11.416  1.00  1.420          C  
ATOM    750  NE  ARG A  46     -15.147  -9.176  11.080  1.00  1.420          N  
ATOM    751  CZ  ARG A  46     -16.351  -9.254  11.679  1.00  1.420          C  
ATOM    752  NH1 ARG A  46     -16.657  -8.420  12.653  1.00  1.420          N  
ATOM    753  NH2 ARG A  46     -17.225 -10.174  11.283  1.00  1.420          N  
ATOM    754  H   ARG A  46     -11.535  -6.313   8.529  1.00  1.130          H  
ATOM    755  HA  ARG A  46     -12.906  -5.544  11.068  1.00  1.250          H  
ATOM    756 1HB  ARG A  46     -10.855  -7.736  10.557  1.00  1.700          H  
ATOM    757 2HB  ARG A  46     -11.732  -7.414  12.038  1.00  1.700          H  
ATOM    758 1HG  ARG A  46     -13.171  -8.242   9.551  1.00  1.700          H  
ATOM    759 2HG  ARG A  46     -12.556  -9.394  10.748  1.00  1.700          H  
ATOM    760 1HD  ARG A  46     -13.840  -8.336  12.463  1.00  1.700          H  
ATOM    761 2HD  ARG A  46     -14.515  -7.199  11.268  1.00  1.700          H  
ATOM    762  HE  ARG A  46     -14.951  -9.837  10.332  1.00  1.700          H  
ATOM    763 1HH1 ARG A  46     -15.973  -7.708  12.966  1.00  1.700          H  
ATOM    764 2HH1 ARG A  46     -17.555  -8.473  13.104  1.00  1.700          H  
ATOM    765 1HH2 ARG A  46     -16.986 -10.811  10.533  1.00  1.700          H  
ATOM    766 2HH2 ARG A  46     -18.130 -10.239  11.725  1.00  1.700          H  
ATOM    767  N   ILE A  47      -9.726  -5.169  10.174  1.00  0.850          N  
ATOM    768  CA  ILE A  47      -8.500  -4.420  10.472  1.00  0.980          C  
ATOM    769  C   ILE A  47      -8.788  -2.934  10.386  1.00  1.020          C  
ATOM    770  O   ILE A  47      -8.383  -2.165  11.268  1.00  1.200          O  
ATOM    771  CB  ILE A  47      -7.351  -4.746   9.484  1.00  1.320          C  
ATOM    772  CG1 ILE A  47      -6.942  -6.244   9.588  1.00  1.320          C  
ATOM    773  CG2 ILE A  47      -6.135  -3.808   9.739  1.00  1.320          C  
ATOM    774  CD1 ILE A  47      -6.476  -6.733  10.946  1.00  1.320          C  
ATOM    775  H   ILE A  47      -9.744  -5.816   9.392  1.00  1.020          H  
ATOM    776  HA  ILE A  47      -8.183  -4.634  11.486  1.00  1.180          H  
ATOM    777  HB  ILE A  47      -7.711  -4.599   8.464  1.00  1.580          H  
ATOM    778 1HG1 ILE A  47      -7.782  -6.824   9.300  1.00  1.580          H  
ATOM    779 2HG1 ILE A  47      -6.146  -6.423   8.873  1.00  1.580          H  
ATOM    780 1HG2 ILE A  47      -5.343  -4.040   9.040  1.00  1.580          H  
ATOM    781 2HG2 ILE A  47      -6.412  -2.764   9.609  1.00  1.580          H  
ATOM    782 3HG2 ILE A  47      -5.787  -3.947  10.743  1.00  1.580          H  
ATOM    783 1HD1 ILE A  47      -6.226  -7.781  10.886  1.00  1.580          H  
ATOM    784 2HD1 ILE A  47      -5.603  -6.177  11.247  1.00  1.580          H  
ATOM    785 3HD1 ILE A  47      -7.258  -6.612  11.690  1.00  1.580          H  
ATOM    786  N   SER A  48      -9.547  -2.537   9.357  1.00  0.970          N  
ATOM    787  CA  SER A  48      -9.920  -1.153   9.114  1.00  1.130          C  
ATOM    788  C   SER A  48     -10.741  -0.568  10.263  1.00  1.090          C  
ATOM    789  O   SER A  48     -10.887   0.657  10.360  1.00  1.310          O  
ATOM    790  CB  SER A  48     -10.721  -1.049   7.834  1.00  1.520          C  
ATOM    791  OG  SER A  48     -11.986  -1.625   7.985  1.00  1.520          O  
ATOM    792  H   SER A  48      -9.847  -3.213   8.645  1.00  1.160          H  
ATOM    793  HA  SER A  48      -9.005  -0.569   9.000  1.00  1.360          H  
ATOM    794 1HB  SER A  48     -10.818  -0.004   7.541  1.00  1.820          H  
ATOM    795 2HB  SER A  48     -10.181  -1.569   7.040  1.00  1.820          H  
ATOM    796  HG  SER A  48     -12.370  -1.664   7.100  1.00  1.820          H  
ATOM    797  N   GLY A  49     -11.263  -1.421  11.153  1.00  1.020          N  
ATOM    798  CA  GLY A  49     -12.056  -1.011  12.292  1.00  1.210          C  
ATOM    799  C   GLY A  49     -11.268  -0.065  13.194  1.00  1.390          C  
ATOM    800  O   GLY A  49     -11.850   0.708  13.958  1.00  1.700          O  
ATOM    801  H   GLY A  49     -11.079  -2.419  11.081  1.00  1.220          H  
ATOM    802 1HA  GLY A  49     -12.972  -0.529  11.943  1.00  1.450          H  
ATOM    803 2HA  GLY A  49     -12.347  -1.901  12.853  1.00  1.450          H  
ATOM    804  N   LEU A  50      -9.933  -0.140  13.139  1.00  1.370          N  
ATOM    805  CA  LEU A  50      -9.097   0.731  13.946  1.00  1.720          C  
ATOM    806  C   LEU A  50      -9.019   2.136  13.332  1.00  1.980          C  
ATOM    807  O   LEU A  50      -8.846   3.125  14.054  1.00  2.290          O  
ATOM    808  CB  LEU A  50      -7.678   0.134  14.101  1.00  2.270          C  
ATOM    809  CG  LEU A  50      -7.401  -0.869  15.317  1.00  2.270          C  
ATOM    810  CD1 LEU A  50      -7.547  -0.141  16.682  1.00  2.270          C  
ATOM    811  CD2 LEU A  50      -8.364  -2.069  15.238  1.00  2.270          C  
ATOM    812  H   LEU A  50      -9.491  -0.817  12.506  1.00  1.640          H  
ATOM    813  HA  LEU A  50      -9.553   0.829  14.919  1.00  2.060          H  
ATOM    814 1HB  LEU A  50      -7.445  -0.407  13.181  1.00  2.720          H  
ATOM    815 2HB  LEU A  50      -6.972   0.957  14.187  1.00  2.720          H  
ATOM    816  HG  LEU A  50      -6.377  -1.233  15.239  1.00  2.720          H  
ATOM    817 1HD1 LEU A  50      -7.339  -0.844  17.483  1.00  2.720          H  
ATOM    818 2HD1 LEU A  50      -6.847   0.679  16.729  1.00  2.720          H  
ATOM    819 3HD1 LEU A  50      -8.550   0.238  16.808  1.00  2.720          H  
ATOM    820 1HD2 LEU A  50      -8.153  -2.764  16.051  1.00  2.720          H  
ATOM    821 2HD2 LEU A  50      -9.395  -1.730  15.321  1.00  2.720          H  
ATOM    822 3HD2 LEU A  50      -8.229  -2.581  14.279  1.00  2.720          H  
ATOM    823  N   GLN A  51      -9.108   2.225  12.003  1.00  2.070          N  
ATOM    824  CA  GLN A  51      -8.934   3.478  11.296  1.00  2.540          C  
ATOM    825  C   GLN A  51     -10.228   4.273  11.193  1.00  2.960          C  
ATOM    826  O   GLN A  51     -10.195   5.505  11.221  1.00  3.490          O  
ATOM    827  CB  GLN A  51      -8.386   3.193   9.887  1.00  3.370          C  
ATOM    828  CG  GLN A  51      -6.964   2.610   9.841  1.00  3.370          C  
ATOM    829  CD  GLN A  51      -6.517   2.250   8.396  1.00  3.370          C  
ATOM    830  OE1 GLN A  51      -6.914   2.901   7.421  1.00  3.370          O  
ATOM    831  NE2 GLN A  51      -5.701   1.203   8.269  1.00  3.370          N  
ATOM    832  H   GLN A  51      -9.340   1.412  11.440  1.00  2.480          H  
ATOM    833  HA  GLN A  51      -8.218   4.083  11.832  1.00  3.050          H  
ATOM    834 1HB  GLN A  51      -9.046   2.476   9.398  1.00  4.040          H  
ATOM    835 2HB  GLN A  51      -8.398   4.107   9.296  1.00  4.040          H  
ATOM    836 1HG  GLN A  51      -6.279   3.359  10.236  1.00  4.040          H  
ATOM    837 2HG  GLN A  51      -6.925   1.709  10.457  1.00  4.040          H  
ATOM    838 1HE2 GLN A  51      -5.361   0.913   7.350  1.00  4.040          H  
ATOM    839 2HE2 GLN A  51      -5.424   0.690   9.081  1.00  4.040          H  
ATOM    840  N   HIS A  52     -11.374   3.591  11.132  1.00  2.990          N  
ATOM    841  CA  HIS A  52     -12.612   4.333  10.919  1.00  3.540          C  
ATOM    842  C   HIS A  52     -13.727   4.034  11.909  1.00  4.110          C  
ATOM    843  O   HIS A  52     -14.184   2.901  12.085  1.00  4.440          O  
ATOM    844  CB  HIS A  52     -13.144   4.034   9.514  1.00  4.740          C  
ATOM    845  CG  HIS A  52     -12.164   4.360   8.439  1.00  4.740          C  
ATOM    846  ND1 HIS A  52     -11.971   5.633   7.955  1.00  4.740          N  
ATOM    847  CD2 HIS A  52     -11.301   3.566   7.768  1.00  4.740          C  
ATOM    848  CE1 HIS A  52     -11.028   5.609   7.031  1.00  4.740          C  
ATOM    849  NE2 HIS A  52     -10.607   4.367   6.899  1.00  4.740          N  
ATOM    850  H   HIS A  52     -11.355   2.569  11.121  1.00  3.590          H  
ATOM    851  HA  HIS A  52     -12.408   5.399  10.982  1.00  4.250          H  
ATOM    852 1HB  HIS A  52     -13.406   2.977   9.439  1.00  5.680          H  
ATOM    853 2HB  HIS A  52     -14.055   4.617   9.344  1.00  5.680          H  
ATOM    854  HD2 HIS A  52     -11.176   2.491   7.905  1.00  5.680          H  
ATOM    855  HE1 HIS A  52     -10.658   6.470   6.476  1.00  5.680          H  
ATOM    856  HE2 HIS A  52      -9.885   4.048   6.272  1.00  5.680          H  
ATOM    857  N   THR A  53     -14.203   5.106  12.514  1.00  4.590          N  
ATOM    858  CA  THR A  53     -15.302   5.105  13.463  1.00  5.380          C  
ATOM    859  C   THR A  53     -16.595   5.086  12.682  1.00  5.700          C  
ATOM    860  O   THR A  53     -16.568   5.275  11.460  1.00  5.830          O  
ATOM    861  CB  THR A  53     -15.184   6.327  14.384  1.00  7.220          C  
ATOM    862  OG1 THR A  53     -15.235   7.523  13.605  1.00  7.220          O  
ATOM    863  CG2 THR A  53     -13.891   6.217  15.151  1.00  7.220          C  
ATOM    864  H   THR A  53     -13.768   5.994  12.302  1.00  5.510          H  
ATOM    865  HA  THR A  53     -15.252   4.203  14.076  1.00  6.460          H  
ATOM    866  HB  THR A  53     -15.979   6.368  15.061  1.00  8.660          H  
ATOM    867  HG1 THR A  53     -15.206   8.286  14.207  1.00  8.660          H  
ATOM    868 1HG2 THR A  53     -13.770   7.076  15.820  1.00  8.660          H  
ATOM    869 2HG2 THR A  53     -13.912   5.303  15.743  1.00  8.660          H  
ATOM    870 3HG2 THR A  53     -13.066   6.168  14.467  1.00  8.660          H  
ATOM    871  N   GLU A  54     -17.730   4.847  13.343  1.00  6.180          N  
ATOM    872  CA  GLU A  54     -18.981   4.818  12.588  1.00  6.820          C  
ATOM    873  C   GLU A  54     -19.277   6.166  11.936  1.00  7.040          C  
ATOM    874  O   GLU A  54     -19.653   6.227  10.762  1.00  7.580          O  
ATOM    875  CB  GLU A  54     -20.154   4.388  13.482  1.00  9.290          C  
ATOM    876  CG  GLU A  54     -20.144   2.898  13.890  1.00  9.290          C  
ATOM    877  CD  GLU A  54     -21.313   2.500  14.805  1.00  9.290          C  
ATOM    878  OE1 GLU A  54     -21.933   3.380  15.370  1.00  9.290          O  
ATOM    879  OE2 GLU A  54     -21.574   1.327  14.918  1.00  9.290          O  
ATOM    880  H   GLU A  54     -17.710   4.719  14.360  1.00  7.420          H  
ATOM    881  HA  GLU A  54     -18.876   4.079  11.793  1.00  8.180          H  
ATOM    882 1HB  GLU A  54     -20.136   4.981  14.401  1.00 11.150          H  
ATOM    883 2HB  GLU A  54     -21.098   4.603  12.977  1.00 11.150          H  
ATOM    884 1HG  GLU A  54     -20.180   2.291  12.985  1.00 11.150          H  
ATOM    885 2HG  GLU A  54     -19.203   2.684  14.395  1.00 11.150          H  
ATOM    886  N   THR A  55     -19.027   7.245  12.672  1.00  6.900          N  
ATOM    887  CA  THR A  55     -19.274   8.584  12.173  1.00  7.430          C  
ATOM    888  C   THR A  55     -18.346   8.898  10.998  1.00  7.380          C  
ATOM    889  O   THR A  55     -18.765   9.504  10.001  1.00  7.670          O  
ATOM    890  CB  THR A  55     -19.157   9.617  13.303  1.00 10.190          C  
ATOM    891  OG1 THR A  55     -20.148   9.302  14.328  1.00 10.190          O  
ATOM    892  CG2 THR A  55     -19.380  11.022  12.777  1.00 10.190          C  
ATOM    893  H   THR A  55     -18.719   7.122  13.624  1.00  8.280          H  
ATOM    894  HA  THR A  55     -20.303   8.626  11.810  1.00  8.920          H  
ATOM    895  HB  THR A  55     -18.165   9.561  13.745  1.00 12.230          H  
ATOM    896  HG1 THR A  55     -21.039   9.111  13.906  1.00 12.230          H  
ATOM    897 1HG2 THR A  55     -19.298  11.737  13.577  1.00 12.230          H  
ATOM    898 2HG2 THR A  55     -18.634  11.255  12.024  1.00 12.230          H  
ATOM    899 3HG2 THR A  55     -20.372  11.087  12.335  1.00 12.230          H  
ATOM    900  N   VAL A  56     -17.062   8.520  11.121  1.00  7.290          N  
ATOM    901  CA  VAL A  56     -16.114   8.752  10.035  1.00  7.540          C  
ATOM    902  C   VAL A  56     -16.475   7.941   8.791  1.00  7.570          C  
ATOM    903  O   VAL A  56     -16.480   8.489   7.687  1.00  8.140          O  
ATOM    904  CB  VAL A  56     -14.669   8.442  10.482  1.00 10.460          C  
ATOM    905  CG1 VAL A  56     -13.703   8.454   9.289  1.00 10.460          C  
ATOM    906  CG2 VAL A  56     -14.223   9.520  11.479  1.00 10.460          C  
ATOM    907  H   VAL A  56     -16.747   8.071  11.978  1.00  8.750          H  
ATOM    908  HA  VAL A  56     -16.154   9.807   9.774  1.00  9.050          H  
ATOM    909  HB  VAL A  56     -14.640   7.460  10.942  1.00 12.550          H  
ATOM    910 1HG1 VAL A  56     -12.691   8.239   9.642  1.00 12.550          H  
ATOM    911 2HG1 VAL A  56     -13.984   7.694   8.560  1.00 12.550          H  
ATOM    912 3HG1 VAL A  56     -13.720   9.434   8.812  1.00 12.550          H  
ATOM    913 1HG2 VAL A  56     -13.205   9.310  11.817  1.00 12.550          H  
ATOM    914 2HG2 VAL A  56     -14.250  10.494  10.992  1.00 12.550          H  
ATOM    915 3HG2 VAL A  56     -14.885   9.541  12.329  1.00 12.550          H  
ATOM    916  N   SER A  57     -16.820   6.664   8.956  1.00  7.300          N  
ATOM    917  CA  SER A  57     -17.170   5.786   7.842  1.00  7.680          C  
ATOM    918  C   SER A  57     -18.331   6.369   7.041  1.00  8.130          C  
ATOM    919  O   SER A  57     -18.324   6.371   5.806  1.00  8.240          O  
ATOM    920  CB  SER A  57     -17.535   4.412   8.367  1.00 10.600          C  
ATOM    921  OG  SER A  57     -17.866   3.538   7.323  1.00 10.600          O  
ATOM    922  H   SER A  57     -16.809   6.255   9.892  1.00  8.760          H  
ATOM    923  HA  SER A  57     -16.304   5.696   7.188  1.00  9.220          H  
ATOM    924 1HB  SER A  57     -16.697   4.010   8.937  1.00 12.720          H  
ATOM    925 2HB  SER A  57     -18.378   4.503   9.054  1.00 12.720          H  
ATOM    926  HG  SER A  57     -18.091   2.706   7.743  1.00 12.720          H  
ATOM    927  N   LYS A  58     -19.306   6.930   7.756  1.00  8.690          N  
ATOM    928  CA  LYS A  58     -20.487   7.539   7.163  1.00  9.410          C  
ATOM    929  C   LYS A  58     -20.264   8.975   6.677  1.00  9.620          C  
ATOM    930  O   LYS A  58     -21.229   9.643   6.287  1.00 10.090          O  
ATOM    931  CB  LYS A  58     -21.625   7.551   8.176  1.00 12.890          C  
ATOM    932  CG  LYS A  58     -22.161   6.195   8.568  1.00 12.890          C  
ATOM    933  CD  LYS A  58     -23.250   6.361   9.615  1.00 12.890          C  
ATOM    934  CE  LYS A  58     -23.823   5.040  10.070  1.00 12.890          C  
ATOM    935  NZ  LYS A  58     -24.852   5.238  11.121  1.00 12.890          N  
ATOM    936  H   LYS A  58     -19.257   6.860   8.778  1.00 10.430          H  
ATOM    937  HA  LYS A  58     -20.780   6.938   6.303  1.00 11.290          H  
ATOM    938 1HB  LYS A  58     -21.273   8.039   9.092  1.00 15.460          H  
ATOM    939 2HB  LYS A  58     -22.453   8.144   7.790  1.00 15.460          H  
ATOM    940 1HG  LYS A  58     -22.568   5.696   7.690  1.00 15.460          H  
ATOM    941 2HG  LYS A  58     -21.356   5.584   8.973  1.00 15.460          H  
ATOM    942 1HD  LYS A  58     -22.827   6.868  10.494  1.00 15.460          H  
ATOM    943 2HD  LYS A  58     -24.051   6.979   9.216  1.00 15.460          H  
ATOM    944 1HE  LYS A  58     -24.272   4.527   9.223  1.00 15.460          H  
ATOM    945 2HE  LYS A  58     -23.019   4.423  10.477  1.00 15.460          H  
ATOM    946 1HZ  LYS A  58     -25.214   4.351  11.426  1.00 15.460          H  
ATOM    947 2HZ  LYS A  58     -24.420   5.716  11.933  1.00 15.460          H  
ATOM    948 3HZ  LYS A  58     -25.603   5.804  10.773  1.00 15.460          H  
ATOM    949  N   LYS A  59     -19.032   9.495   6.789  1.00  9.460          N  
ATOM    950  CA  LYS A  59     -18.684  10.845   6.355  1.00  9.860          C  
ATOM    951  C   LYS A  59     -19.664  11.865   6.903  1.00  9.540          C  
ATOM    952  O   LYS A  59     -20.095  12.770   6.184  1.00  9.730          O  
ATOM    953  CB  LYS A  59     -18.654  10.917   4.826  1.00 13.640          C  
ATOM    954  CG  LYS A  59     -17.639   9.985   4.181  1.00 13.640          C  
ATOM    955  CD  LYS A  59     -17.619  10.147   2.667  1.00 13.640          C  
ATOM    956  CE  LYS A  59     -16.633   9.183   2.018  1.00 13.640          C  
ATOM    957  NZ  LYS A  59     -16.628   9.309   0.531  1.00 13.640          N  
ATOM    958  H   LYS A  59     -18.268   8.923   7.153  1.00 11.350          H  
ATOM    959  HA  LYS A  59     -17.693  11.081   6.745  1.00 11.830          H  
ATOM    960 1HB  LYS A  59     -19.640  10.672   4.429  1.00 16.370          H  
ATOM    961 2HB  LYS A  59     -18.420  11.934   4.515  1.00 16.370          H  
ATOM    962 1HG  LYS A  59     -16.649  10.200   4.583  1.00 16.370          H  
ATOM    963 2HG  LYS A  59     -17.892   8.951   4.431  1.00 16.370          H  
ATOM    964 1HD  LYS A  59     -18.618   9.955   2.272  1.00 16.370          H  
ATOM    965 2HD  LYS A  59     -17.338  11.169   2.414  1.00 16.370          H  
ATOM    966 1HE  LYS A  59     -15.633   9.390   2.394  1.00 16.370          H  
ATOM    967 2HE  LYS A  59     -16.907   8.162   2.285  1.00 16.370          H  
ATOM    968 1HZ  LYS A  59     -15.964   8.654   0.139  1.00 16.370          H  
ATOM    969 2HZ  LYS A  59     -17.550   9.107   0.170  1.00 16.370          H  
ATOM    970 3HZ  LYS A  59     -16.364  10.249   0.271  1.00 16.370          H  
ATOM    971  N   SER A  60     -20.008  11.727   8.176  1.00  9.240          N  
ATOM    972  CA  SER A  60     -21.002  12.580   8.795  1.00  9.150          C  
ATOM    973  C   SER A  60     -20.510  13.295  10.046  1.00  9.110          C  
ATOM    974  O   SER A  60     -19.378  13.103  10.495  1.00  8.950          O  
ATOM    975  CB  SER A  60     -22.222  11.727   9.085  1.00 12.850          C  
ATOM    976  OG  SER A  60     -22.806  11.256   7.874  1.00 12.850          O  
ATOM    977  H   SER A  60     -19.592  10.970   8.731  1.00 11.090          H  
ATOM    978  HA  SER A  60     -21.290  13.342   8.073  1.00 10.980          H  
ATOM    979 1HB  SER A  60     -21.925  10.876   9.704  1.00 15.420          H  
ATOM    980 2HB  SER A  60     -22.951  12.303   9.650  1.00 15.420          H  
ATOM    981  HG  SER A  60     -22.139  10.660   7.430  1.00 15.420          H  
ATOM    982  N   SER A  61     -21.324  14.216  10.552  1.00  9.520          N  
ATOM    983  CA  SER A  61     -21.013  14.909  11.791  1.00  9.760          C  
ATOM    984  C   SER A  61     -21.372  14.005  12.959  1.00  9.920          C  
ATOM    985  O   SER A  61     -22.067  13.002  12.781  1.00 10.220          O  
ATOM    986  CB  SER A  61     -21.765  16.225  11.857  1.00 13.570          C  
ATOM    987  OG  SER A  61     -23.146  16.012  11.934  1.00 13.570          O  
ATOM    988  H   SER A  61     -22.218  14.394  10.117  1.00 11.420          H  
ATOM    989  HA  SER A  61     -19.942  15.113  11.827  1.00 11.710          H  
ATOM    990 1HB  SER A  61     -21.435  16.786  12.730  1.00 16.280          H  
ATOM    991 2HB  SER A  61     -21.534  16.821  10.977  1.00 16.280          H  
ATOM    992  HG  SER A  61     -23.548  16.884  12.001  1.00 16.280          H  
ATOM    993  N   LEU A  62     -20.918  14.341  14.160  1.00 10.020          N  
ATOM    994  CA  LEU A  62     -21.275  13.521  15.310  1.00 10.450          C  
ATOM    995  C   LEU A  62     -22.769  13.545  15.576  1.00 10.930          C  
ATOM    996  O   LEU A  62     -23.395  14.606  15.593  1.00 11.440          O  
ATOM    997  CB  LEU A  62     -20.528  13.991  16.565  1.00 14.460          C  
ATOM    998  CG  LEU A  62     -18.990  13.768  16.597  1.00 14.460          C  
ATOM    999  CD1 LEU A  62     -18.414  14.493  17.805  1.00 14.460          C  
ATOM   1000  CD2 LEU A  62     -18.672  12.255  16.709  1.00 14.460          C  
ATOM   1001  H   LEU A  62     -20.348  15.165  14.273  1.00 12.020          H  
ATOM   1002  HA  LEU A  62     -21.008  12.492  15.090  1.00 12.540          H  
ATOM   1003 1HB  LEU A  62     -20.711  15.057  16.691  1.00 17.350          H  
ATOM   1004 2HB  LEU A  62     -20.954  13.473  17.424  1.00 17.350          H  
ATOM   1005  HG  LEU A  62     -18.538  14.173  15.693  1.00 17.350          H  
ATOM   1006 1HD1 LEU A  62     -17.334  14.347  17.836  1.00 17.350          H  
ATOM   1007 2HD1 LEU A  62     -18.632  15.558  17.729  1.00 17.350          H  
ATOM   1008 3HD1 LEU A  62     -18.859  14.096  18.716  1.00 17.350          H  
ATOM   1009 1HD2 LEU A  62     -17.592  12.116  16.745  1.00 17.350          H  
ATOM   1010 2HD2 LEU A  62     -19.114  11.854  17.623  1.00 17.350          H  
ATOM   1011 3HD2 LEU A  62     -19.062  11.711  15.866  1.00 17.350          H  
ATOM   1012  N   SER A  63     -23.310  12.367  15.860  1.00 10.970          N  
ATOM   1013  CA  SER A  63     -24.721  12.184  16.163  1.00 11.620          C  
ATOM   1014  C   SER A  63     -24.984  11.011  17.080  1.00 11.600          C  
ATOM   1015  O   SER A  63     -24.330   9.970  16.979  1.00 11.460          O  
ATOM   1016  CB  SER A  63     -25.531  11.976  14.909  1.00 16.010          C  
ATOM   1017  OG  SER A  63     -26.866  11.689  15.253  1.00 16.010          O  
ATOM   1018  H   SER A  63     -22.713  11.554  15.790  1.00 13.160          H  
ATOM   1019  HA  SER A  63     -25.079  13.088  16.657  1.00 13.940          H  
ATOM   1020 1HB  SER A  63     -25.488  12.876  14.293  1.00 19.210          H  
ATOM   1021 2HB  SER A  63     -25.109  11.154  14.327  1.00 19.210          H  
ATOM   1022  HG  SER A  63     -27.350  11.657  14.417  1.00 19.210          H  
ATOM   1023  N   SER A  64     -26.000  11.178  17.928  1.00 11.980          N  
ATOM   1024  CA  SER A  64     -26.480  10.196  18.902  1.00 12.250          C  
ATOM   1025  C   SER A  64     -26.997   8.919  18.252  1.00 12.240          C  
ATOM   1026  O   SER A  64     -27.195   7.908  18.926  1.00 12.560          O  
ATOM   1027  CB  SER A  64     -27.571  10.813  19.751  1.00 17.040          C  
ATOM   1028  OG  SER A  64     -28.709  11.088  18.983  1.00 17.040          O  
ATOM   1029  H   SER A  64     -26.485  12.066  17.900  1.00 14.380          H  
ATOM   1030  HA  SER A  64     -25.645   9.928  19.551  1.00 14.700          H  
ATOM   1031 1HB  SER A  64     -27.830  10.130  20.560  1.00 20.450          H  
ATOM   1032 2HB  SER A  64     -27.203  11.732  20.204  1.00 20.450          H  
ATOM   1033  HG  SER A  64     -29.346  11.485  19.582  1.00 20.450          H  
ATOM   1034  N   ASN A  65     -27.227   8.975  16.943  1.00 12.080          N  
ATOM   1035  CA  ASN A  65     -27.675   7.827  16.175  1.00 12.290          C  
ATOM   1036  C   ASN A  65     -26.606   6.720  16.116  1.00 11.750          C  
ATOM   1037  O   ASN A  65     -26.932   5.558  15.859  1.00 11.730          O  
ATOM   1038  CB  ASN A  65     -28.056   8.247  14.770  1.00 17.120          C  
ATOM   1039  CG  ASN A  65     -29.340   9.033  14.711  1.00 17.120          C  
ATOM   1040  OD1 ASN A  65     -30.165   9.013  15.630  1.00 17.120          O  
ATOM   1041  ND2 ASN A  65     -29.525   9.734  13.624  1.00 17.120          N  
ATOM   1042  H   ASN A  65     -27.069   9.866  16.476  1.00 14.500          H  
ATOM   1043  HA  ASN A  65     -28.550   7.404  16.669  1.00 14.750          H  
ATOM   1044 1HB  ASN A  65     -27.251   8.854  14.351  1.00 20.550          H  
ATOM   1045 2HB  ASN A  65     -28.155   7.361  14.144  1.00 20.550          H  
ATOM   1046 1HD2 ASN A  65     -30.358  10.279  13.519  1.00 20.550          H  
ATOM   1047 2HD2 ASN A  65     -28.841   9.724  12.895  1.00 20.550          H  
ATOM   1048  N   ASP A  66     -25.328   7.084  16.286  1.00 11.530          N  
ATOM   1049  CA  ASP A  66     -24.234   6.115  16.227  1.00 11.230          C  
ATOM   1050  C   ASP A  66     -24.017   5.467  17.595  1.00 10.810          C  
ATOM   1051  O   ASP A  66     -24.388   6.034  18.622  1.00 10.730          O  
ATOM   1052  CB  ASP A  66     -22.972   6.787  15.680  1.00 15.840          C  
ATOM   1053  CG  ASP A  66     -23.105   7.107  14.149  1.00 15.840          C  
ATOM   1054  OD1 ASP A  66     -23.805   6.364  13.463  1.00 15.840          O  
ATOM   1055  OD2 ASP A  66     -22.536   8.090  13.691  1.00 15.840          O  
ATOM   1056  H   ASP A  66     -25.101   8.058  16.503  1.00 13.840          H  
ATOM   1057  HA  ASP A  66     -24.507   5.322  15.531  1.00 13.480          H  
ATOM   1058 1HB  ASP A  66     -22.801   7.716  16.222  1.00 19.010          H  
ATOM   1059 2HB  ASP A  66     -22.105   6.137  15.847  1.00 19.010          H  
ATOM   1060  N   ASN A  67     -23.427   4.265  17.619  1.00 10.730          N  
ATOM   1061  CA  ASN A  67     -23.146   3.554  18.873  1.00 10.560          C  
ATOM   1062  C   ASN A  67     -22.095   4.286  19.682  1.00  9.810          C  
ATOM   1063  O   ASN A  67     -21.129   4.789  19.123  1.00  9.610          O  
ATOM   1064  CB  ASN A  67     -22.681   2.127  18.613  1.00 14.850          C  
ATOM   1065  CG  ASN A  67     -22.705   1.247  19.874  1.00 14.850          C  
ATOM   1066  OD1 ASN A  67     -21.858   1.322  20.792  1.00 14.850          O  
ATOM   1067  ND2 ASN A  67     -23.691   0.383  19.919  1.00 14.850          N  
ATOM   1068  H   ASN A  67     -23.114   3.836  16.736  1.00 12.880          H  
ATOM   1069  HA  ASN A  67     -24.057   3.530  19.474  1.00 12.670          H  
ATOM   1070 1HB  ASN A  67     -23.313   1.673  17.850  1.00 17.820          H  
ATOM   1071 2HB  ASN A  67     -21.665   2.145  18.215  1.00 17.820          H  
ATOM   1072 1HD2 ASN A  67     -23.781  -0.234  20.704  1.00 17.820          H  
ATOM   1073 2HD2 ASN A  67     -24.354   0.337  19.171  1.00 17.820          H  
ATOM   1074  N   GLU A  68     -22.203   4.283  21.004  1.00  9.580          N  
ATOM   1075  CA  GLU A  68     -21.179   4.942  21.814  1.00  9.110          C  
ATOM   1076  C   GLU A  68     -19.769   4.378  21.563  1.00  8.410          C  
ATOM   1077  O   GLU A  68     -18.785   5.114  21.533  1.00  8.080          O  
ATOM   1078  CB  GLU A  68     -21.519   4.790  23.300  1.00 12.940          C  
ATOM   1079  CG  GLU A  68     -22.803   5.496  23.736  1.00 12.940          C  
ATOM   1080  CD  GLU A  68     -24.053   4.678  23.480  1.00 12.940          C  
ATOM   1081  OE1 GLU A  68     -23.942   3.599  22.924  1.00 12.940          O  
ATOM   1082  OE2 GLU A  68     -25.112   5.124  23.840  1.00 12.940          O  
ATOM   1083  H   GLU A  68     -23.008   3.850  21.468  1.00 11.500          H  
ATOM   1084  HA  GLU A  68     -21.171   6.002  21.554  1.00 10.930          H  
ATOM   1085 1HB  GLU A  68     -21.612   3.731  23.543  1.00 15.530          H  
ATOM   1086 2HB  GLU A  68     -20.701   5.189  23.898  1.00 15.530          H  
ATOM   1087 1HG  GLU A  68     -22.738   5.718  24.801  1.00 15.530          H  
ATOM   1088 2HG  GLU A  68     -22.881   6.440  23.199  1.00 15.530          H  
ATOM   1089  N   GLN A  69     -19.663   3.076  21.283  1.00  8.370          N  
ATOM   1090  CA  GLN A  69     -18.355   2.455  21.062  1.00  7.980          C  
ATOM   1091  C   GLN A  69     -17.953   2.663  19.610  1.00  7.460          C  
ATOM   1092  O   GLN A  69     -16.833   2.373  19.183  1.00  7.250          O  
ATOM   1093  CB  GLN A  69     -18.403   0.963  21.408  1.00 11.330          C  
ATOM   1094  CG  GLN A  69     -18.674   0.696  22.889  1.00 11.330          C  
ATOM   1095  CD  GLN A  69     -18.802  -0.791  23.248  1.00 11.330          C  
ATOM   1096  OE1 GLN A  69     -17.875  -1.611  23.120  1.00 11.330          O  
ATOM   1097  NE2 GLN A  69     -19.996  -1.156  23.703  1.00 11.330          N  
ATOM   1098  H   GLN A  69     -20.501   2.491  21.259  1.00 10.040          H  
ATOM   1099  HA  GLN A  69     -17.612   2.941  21.698  1.00  9.580          H  
ATOM   1100 1HB  GLN A  69     -19.177   0.472  20.818  1.00 13.590          H  
ATOM   1101 2HB  GLN A  69     -17.446   0.506  21.155  1.00 13.590          H  
ATOM   1102 1HG  GLN A  69     -17.847   1.117  23.464  1.00 13.590          H  
ATOM   1103 2HG  GLN A  69     -19.604   1.193  23.162  1.00 13.590          H  
ATOM   1104 1HE2 GLN A  69     -20.168  -2.109  23.958  1.00 13.590          H  
ATOM   1105 2HE2 GLN A  69     -20.729  -0.480  23.783  1.00 13.590          H  
ATOM   1106  N   GLY A  70     -18.867   3.252  18.852  1.00  7.520          N  
ATOM   1107  CA  GLY A  70     -18.692   3.525  17.457  1.00  7.350          C  
ATOM   1108  C   GLY A  70     -17.831   4.754  17.324  1.00  6.440          C  
ATOM   1109  O   GLY A  70     -17.413   5.086  16.218  1.00  6.350          O  
ATOM   1110  H   GLY A  70     -19.742   3.564  19.255  1.00  9.020          H  
ATOM   1111 1HA  GLY A  70     -18.234   2.674  16.957  1.00  8.820          H  
ATOM   1112 2HA  GLY A  70     -19.666   3.701  17.000  1.00  8.820          H  
ATOM   1113  N   HIS A  71     -17.555   5.428  18.458  1.00  6.100          N  
ATOM   1114  CA  HIS A  71     -16.721   6.611  18.492  1.00  5.520          C  
ATOM   1115  C   HIS A  71     -15.402   6.373  19.204  1.00  4.940          C  
ATOM   1116  O   HIS A  71     -14.706   7.336  19.540  1.00  4.790          O  
ATOM   1117  CB  HIS A  71     -17.436   7.764  19.195  1.00  7.960          C  
ATOM   1118  CG  HIS A  71     -18.639   8.208  18.500  1.00  7.960          C  
ATOM   1119  ND1 HIS A  71     -19.840   8.426  19.144  1.00  7.960          N  
ATOM   1120  CD2 HIS A  71     -18.850   8.477  17.199  1.00  7.960          C  
ATOM   1121  CE1 HIS A  71     -20.738   8.806  18.255  1.00  7.960          C  
ATOM   1122  NE2 HIS A  71     -20.148   8.847  17.072  1.00  7.960          N  
ATOM   1123  H   HIS A  71     -17.961   5.125  19.350  1.00  7.320          H  
ATOM   1124  HA  HIS A  71     -16.485   6.921  17.477  1.00  6.620          H  
ATOM   1125 1HB  HIS A  71     -17.721   7.447  20.203  1.00  9.550          H  
ATOM   1126 2HB  HIS A  71     -16.764   8.613  19.292  1.00  9.550          H  
ATOM   1127  HD2 HIS A  71     -18.123   8.413  16.391  1.00  9.550          H  
ATOM   1128  HE1 HIS A  71     -21.785   9.050  18.455  1.00  9.550          H  
ATOM   1129  HE2 HIS A  71     -20.569   9.106  16.185  1.00  9.550          H  
ATOM   1130  N   ASP A  72     -15.021   5.114  19.439  1.00  5.010          N  
ATOM   1131  CA  ASP A  72     -13.744   4.914  20.101  1.00  4.900          C  
ATOM   1132  C   ASP A  72     -12.693   5.574  19.222  1.00  4.150          C  
ATOM   1133  O   ASP A  72     -12.796   5.542  17.997  1.00  4.400          O  
ATOM   1134  CB  ASP A  72     -13.491   3.441  20.384  1.00  6.900          C  
ATOM   1135  CG  ASP A  72     -14.384   2.917  21.543  1.00  6.900          C  
ATOM   1136  OD1 ASP A  72     -14.952   3.705  22.264  1.00  6.900          O  
ATOM   1137  OD2 ASP A  72     -14.474   1.728  21.693  1.00  6.900          O  
ATOM   1138  H   ASP A  72     -15.607   4.312  19.187  1.00  6.010          H  
ATOM   1139  HA  ASP A  72     -13.756   5.434  21.060  1.00  5.880          H  
ATOM   1140 1HB  ASP A  72     -13.707   2.866  19.495  1.00  8.280          H  
ATOM   1141 2HB  ASP A  72     -12.438   3.285  20.635  1.00  8.280          H  
ATOM   1142  N   GLN A  73     -11.692   6.172  19.853  1.00  3.640          N  
ATOM   1143  CA  GLN A  73     -10.674   6.977  19.175  1.00  3.370          C  
ATOM   1144  C   GLN A  73     -10.089   6.386  17.897  1.00  2.250          C  
ATOM   1145  O   GLN A  73      -9.603   5.258  17.874  1.00  2.500          O  
ATOM   1146  CB  GLN A  73      -9.550   7.257  20.174  1.00  4.830          C  
ATOM   1147  CG  GLN A  73      -8.461   8.158  19.683  1.00  4.830          C  
ATOM   1148  CD  GLN A  73      -7.448   8.407  20.744  1.00  4.830          C  
ATOM   1149  OE1 GLN A  73      -7.182   7.524  21.553  1.00  4.830          O  
ATOM   1150  NE2 GLN A  73      -6.884   9.604  20.771  1.00  4.830          N  
ATOM   1151  H   GLN A  73     -11.667   6.106  20.860  1.00  4.370          H  
ATOM   1152  HA  GLN A  73     -11.139   7.926  18.902  1.00  4.040          H  
ATOM   1153 1HB  GLN A  73      -9.971   7.713  21.068  1.00  5.790          H  
ATOM   1154 2HB  GLN A  73      -9.098   6.319  20.474  1.00  5.790          H  
ATOM   1155 1HG  GLN A  73      -7.951   7.688  18.839  1.00  5.790          H  
ATOM   1156 2HG  GLN A  73      -8.891   9.112  19.383  1.00  5.790          H  
ATOM   1157 1HE2 GLN A  73      -6.195   9.827  21.463  1.00  5.790          H  
ATOM   1158 2HE2 GLN A  73      -7.149  10.304  20.102  1.00  5.790          H  
ATOM   1159  N   GLU A  74     -10.086   7.221  16.851  1.00  1.750          N  
ATOM   1160  CA  GLU A  74      -9.568   6.908  15.520  1.00  1.430          C  
ATOM   1161  C   GLU A  74      -8.076   6.608  15.563  1.00  1.190          C  
ATOM   1162  O   GLU A  74      -7.329   7.315  16.227  1.00  1.160          O  
ATOM   1163  CB  GLU A  74      -9.719   8.127  14.593  1.00  2.130          C  
ATOM   1164  CG  GLU A  74     -11.114   8.691  14.393  1.00  2.130          C  
ATOM   1165  CD  GLU A  74     -11.517   9.692  15.463  1.00  2.130          C  
ATOM   1166  OE1 GLU A  74     -10.795   9.811  16.443  1.00  2.130          O  
ATOM   1167  OE2 GLU A  74     -12.535  10.315  15.318  1.00  2.130          O  
ATOM   1168  H   GLU A  74     -10.505   8.146  16.978  1.00  2.100          H  
ATOM   1169  HA  GLU A  74     -10.099   6.039  15.124  1.00  1.720          H  
ATOM   1170 1HB  GLU A  74      -9.075   8.925  14.934  1.00  2.560          H  
ATOM   1171 2HB  GLU A  74      -9.366   7.840  13.605  1.00  2.560          H  
ATOM   1172 1HG  GLU A  74     -11.143   9.190  13.424  1.00  2.560          H  
ATOM   1173 2HG  GLU A  74     -11.807   7.900  14.364  1.00  2.560          H  
ATOM   1174  N   TRP A  75      -7.598   5.661  14.768  1.00  1.060          N  
ATOM   1175  CA  TRP A  75      -6.158   5.405  14.683  1.00  0.920          C  
ATOM   1176  C   TRP A  75      -5.361   6.708  14.416  1.00  0.910          C  
ATOM   1177  O   TRP A  75      -4.319   6.980  15.028  1.00  0.880          O  
ATOM   1178  CB  TRP A  75      -5.894   4.409  13.561  1.00  1.340          C  
ATOM   1179  CG  TRP A  75      -4.570   3.965  13.489  1.00  1.340          C  
ATOM   1180  CD1 TRP A  75      -3.626   4.315  12.619  1.00  1.340          C  
ATOM   1181  CD2 TRP A  75      -3.983   3.017  14.358  1.00  1.340          C  
ATOM   1182  NE1 TRP A  75      -2.492   3.643  12.888  1.00  1.340          N  
ATOM   1183  CE2 TRP A  75      -2.681   2.859  13.949  1.00  1.340          C  
ATOM   1184  CE3 TRP A  75      -4.456   2.300  15.437  1.00  1.340          C  
ATOM   1185  CZ2 TRP A  75      -1.823   2.030  14.579  1.00  1.340          C  
ATOM   1186  CZ3 TRP A  75      -3.612   1.462  16.071  1.00  1.340          C  
ATOM   1187  CH2 TRP A  75      -2.311   1.334  15.662  1.00  1.340          C  
ATOM   1188  H   TRP A  75      -8.238   5.032  14.272  1.00  1.270          H  
ATOM   1189  HA  TRP A  75      -5.828   4.980  15.630  1.00  1.100          H  
ATOM   1190 1HB  TRP A  75      -6.511   3.541  13.686  1.00  1.610          H  
ATOM   1191 2HB  TRP A  75      -6.144   4.861  12.608  1.00  1.610          H  
ATOM   1192  HD1 TRP A  75      -3.753   5.031  11.809  1.00  1.610          H  
ATOM   1193  HE1 TRP A  75      -1.633   3.723  12.375  1.00  1.610          H  
ATOM   1194  HE3 TRP A  75      -5.485   2.411  15.768  1.00  1.610          H  
ATOM   1195  HZ2 TRP A  75      -0.794   1.923  14.248  1.00  1.610          H  
ATOM   1196  HZ3 TRP A  75      -4.002   0.909  16.913  1.00  1.610          H  
ATOM   1197  HH2 TRP A  75      -1.647   0.658  16.195  1.00  1.610          H  
ATOM   1198  N   GLU A  76      -5.833   7.525  13.477  1.00  1.100          N  
ATOM   1199  CA  GLU A  76      -5.127   8.763  13.144  1.00  1.240          C  
ATOM   1200  C   GLU A  76      -5.017   9.734  14.325  1.00  1.170          C  
ATOM   1201  O   GLU A  76      -4.129  10.593  14.336  1.00  1.230          O  
ATOM   1202  CB  GLU A  76      -5.794   9.493  11.971  1.00  1.680          C  
ATOM   1203  CG  GLU A  76      -7.189  10.088  12.261  1.00  1.680          C  
ATOM   1204  CD  GLU A  76      -7.749  10.842  11.078  1.00  1.680          C  
ATOM   1205  OE1 GLU A  76      -8.789  10.492  10.586  1.00  1.680          O  
ATOM   1206  OE2 GLU A  76      -7.101  11.778  10.639  1.00  1.680          O  
ATOM   1207  H   GLU A  76      -6.678   7.276  12.982  1.00  1.320          H  
ATOM   1208  HA  GLU A  76      -4.116   8.493  12.835  1.00  1.490          H  
ATOM   1209 1HB  GLU A  76      -5.148  10.307  11.640  1.00  2.020          H  
ATOM   1210 2HB  GLU A  76      -5.898   8.803  11.136  1.00  2.020          H  
ATOM   1211 1HG  GLU A  76      -7.866   9.285  12.519  1.00  2.020          H  
ATOM   1212 2HG  GLU A  76      -7.136  10.768  13.110  1.00  2.020          H  
ATOM   1213  N   SER A  77      -5.911   9.595  15.316  1.00  1.110          N  
ATOM   1214  CA  SER A  77      -6.007  10.468  16.479  1.00  1.120          C  
ATOM   1215  C   SER A  77      -5.033  10.077  17.591  1.00  0.970          C  
ATOM   1216  O   SER A  77      -4.947  10.763  18.613  1.00  1.090          O  
ATOM   1217  CB  SER A  77      -7.442  10.510  16.986  1.00  1.560          C  
ATOM   1218  OG  SER A  77      -8.309  11.121  16.046  1.00  1.560          O  
ATOM   1219  H   SER A  77      -6.567   8.816  15.290  1.00  1.330          H  
ATOM   1220  HA  SER A  77      -5.757  11.475  16.158  1.00  1.340          H  
ATOM   1221 1HB  SER A  77      -7.781   9.506  17.173  1.00  1.880          H  
ATOM   1222 2HB  SER A  77      -7.487  11.047  17.927  1.00  1.880          H  
ATOM   1223  HG  SER A  77      -9.224  10.835  16.294  1.00  1.880          H  
ATOM   1224  N   ILE A  78      -4.333   8.947  17.414  1.00  0.830          N  
ATOM   1225  CA  ILE A  78      -3.290   8.560  18.358  1.00  0.820          C  
ATOM   1226  C   ILE A  78      -1.963   8.913  17.706  1.00  0.860          C  
ATOM   1227  O   ILE A  78      -0.999   9.282  18.378  1.00  0.990          O  
ATOM   1228  CB  ILE A  78      -3.324   7.077  18.822  1.00  1.150          C  
ATOM   1229  CG1 ILE A  78      -3.119   6.060  17.654  1.00  1.150          C  
ATOM   1230  CG2 ILE A  78      -4.639   6.833  19.518  1.00  1.150          C  
ATOM   1231  CD1 ILE A  78      -2.842   4.708  18.076  1.00  1.150          C  
ATOM   1232  H   ILE A  78      -4.484   8.394  16.570  1.00  1.000          H  
ATOM   1233  HA  ILE A  78      -3.384   9.170  19.254  1.00  0.980          H  
ATOM   1234  HB  ILE A  78      -2.516   6.912  19.535  1.00  1.380          H  
ATOM   1235 1HG1 ILE A  78      -4.018   6.013  17.089  1.00  1.380          H  
ATOM   1236 2HG1 ILE A  78      -2.312   6.340  17.024  1.00  1.380          H  
ATOM   1237 1HG2 ILE A  78      -4.678   5.834  19.897  1.00  1.380          H  
ATOM   1238 2HG2 ILE A  78      -4.729   7.529  20.345  1.00  1.380          H  
ATOM   1239 3HG2 ILE A  78      -5.463   6.989  18.816  1.00  1.380          H  
ATOM   1240 1HD1 ILE A  78      -2.728   4.068  17.207  1.00  1.380          H  
ATOM   1241 2HD1 ILE A  78      -1.941   4.710  18.645  1.00  1.380          H  
ATOM   1242 3HD1 ILE A  78      -3.610   4.358  18.670  1.00  1.380          H  
ATOM   1243  N   PHE A  79      -1.909   8.731  16.380  1.00  0.850          N  
ATOM   1244  CA  PHE A  79      -0.721   9.014  15.599  1.00  0.990          C  
ATOM   1245  C   PHE A  79      -0.427  10.516  15.670  1.00  1.120          C  
ATOM   1246  O   PHE A  79       0.698  10.923  15.966  1.00  1.350          O  
ATOM   1247  CB  PHE A  79      -0.934   8.510  14.174  1.00  1.330          C  
ATOM   1248  CG  PHE A  79       0.222   8.627  13.244  1.00  1.330          C  
ATOM   1249  CD1 PHE A  79       1.347   7.817  13.402  1.00  1.330          C  
ATOM   1250  CD2 PHE A  79       0.172   9.474  12.173  1.00  1.330          C  
ATOM   1251  CE1 PHE A  79       2.375   7.863  12.523  1.00  1.330          C  
ATOM   1252  CE2 PHE A  79       1.205   9.519  11.286  1.00  1.330          C  
ATOM   1253  CZ  PHE A  79       2.304   8.708  11.457  1.00  1.330          C  
ATOM   1254  H   PHE A  79      -2.738   8.377  15.901  1.00  1.020          H  
ATOM   1255  HA  PHE A  79       0.122   8.484  16.032  1.00  1.190          H  
ATOM   1256 1HB  PHE A  79      -1.254   7.469  14.194  1.00  1.600          H  
ATOM   1257 2HB  PHE A  79      -1.758   9.067  13.738  1.00  1.600          H  
ATOM   1258  HD1 PHE A  79       1.408   7.144  14.232  1.00  1.600          H  
ATOM   1259  HD2 PHE A  79      -0.704  10.106  12.024  1.00  1.600          H  
ATOM   1260  HE1 PHE A  79       3.246   7.221  12.669  1.00  1.600          H  
ATOM   1261  HE2 PHE A  79       1.143  10.195  10.446  1.00  1.600          H  
ATOM   1262  HZ  PHE A  79       3.118   8.744  10.753  1.00  1.600          H  
ATOM   1263  N   LYS A  80      -1.443  11.358  15.424  1.00  1.120          N  
ATOM   1264  CA  LYS A  80      -1.254  12.793  15.585  1.00  1.300          C  
ATOM   1265  C   LYS A  80      -1.504  13.003  17.091  1.00  1.370          C  
ATOM   1266  O   LYS A  80      -2.181  12.185  17.695  1.00  1.600          O  
ATOM   1267  CB  LYS A  80      -2.264  13.610  14.763  1.00  1.750          C  
ATOM   1268  CG  LYS A  80      -3.617  13.801  15.391  1.00  1.750          C  
ATOM   1269  CD  LYS A  80      -4.595  14.470  14.435  1.00  1.750          C  
ATOM   1270  CE  LYS A  80      -5.713  15.152  15.214  1.00  1.750          C  
ATOM   1271  NZ  LYS A  80      -5.295  16.552  15.683  1.00  1.750          N  
ATOM   1272  H   LYS A  80      -2.359  11.004  15.135  1.00  1.340          H  
ATOM   1273  HA  LYS A  80      -0.227  13.064  15.338  1.00  1.560          H  
ATOM   1274 1HB  LYS A  80      -1.870  14.590  14.521  1.00  2.100          H  
ATOM   1275 2HB  LYS A  80      -2.442  13.093  13.823  1.00  2.100          H  
ATOM   1276 1HG  LYS A  80      -4.005  12.842  15.704  1.00  2.100          H  
ATOM   1277 2HG  LYS A  80      -3.526  14.435  16.274  1.00  2.100          H  
ATOM   1278 1HD  LYS A  80      -4.072  15.208  13.823  1.00  2.100          H  
ATOM   1279 2HD  LYS A  80      -5.033  13.714  13.781  1.00  2.100          H  
ATOM   1280 1HE  LYS A  80      -6.610  15.230  14.604  1.00  2.100          H  
ATOM   1281 2HE  LYS A  80      -5.933  14.541  16.091  1.00  2.100          H  
ATOM   1282 1HZ  LYS A  80      -6.038  16.968  16.215  1.00  2.100          H  
ATOM   1283 2HZ  LYS A  80      -4.423  16.545  16.263  1.00  2.100          H  
ATOM   1284 3HZ  LYS A  80      -5.105  17.123  14.877  1.00  2.100          H  
ATOM   1285  N   ASP A  81      -1.027  14.082  17.728  1.00  1.430          N  
ATOM   1286  CA  ASP A  81      -0.254  15.168  17.161  1.00  1.650          C  
ATOM   1287  C   ASP A  81       1.251  14.915  17.212  1.00  1.610          C  
ATOM   1288  O   ASP A  81       1.987  15.457  16.390  1.00  1.800          O  
ATOM   1289  CB  ASP A  81      -0.611  16.447  17.910  1.00  2.220          C  
ATOM   1290  CG  ASP A  81      -2.114  16.773  17.776  1.00  2.220          C  
ATOM   1291  OD1 ASP A  81      -2.752  16.859  18.790  1.00  2.220          O  
ATOM   1292  OD2 ASP A  81      -2.618  16.913  16.676  1.00  2.220          O  
ATOM   1293  H   ASP A  81      -1.300  14.160  18.704  1.00  1.720          H  
ATOM   1294  HA  ASP A  81      -0.533  15.309  16.124  1.00  1.980          H  
ATOM   1295 1HB  ASP A  81      -0.036  17.282  17.504  1.00  2.670          H  
ATOM   1296 2HB  ASP A  81      -0.355  16.347  18.965  1.00  2.670          H  
ATOM   1297  N   CYS A  82       1.720  14.125  18.185  1.00  1.800          N  
ATOM   1298  CA  CYS A  82       1.685  13.257  19.370  1.00  2.120          C  
ATOM   1299  C   CYS A  82       3.072  13.289  20.013  1.00  2.140          C  
ATOM   1300  O   CYS A  82       3.966  13.963  19.508  1.00  2.440          O  
ATOM   1301  CB  CYS A  82       1.295  11.822  18.969  1.00  2.840          C  
ATOM   1302  SG  CYS A  82       1.053  10.636  20.264  1.00  2.840          S  
ATOM   1303  H   CYS A  82       0.722  14.098  18.355  1.00  2.160          H  
ATOM   1304  HA  CYS A  82       0.951  13.638  20.079  1.00  2.540          H  
ATOM   1305 1HB  CYS A  82       0.384  11.839  18.445  1.00  3.410          H  
ATOM   1306 2HB  CYS A  82       1.995  11.439  18.283  1.00  3.410          H  
ATOM   1307  HG  CYS A  82       0.220   9.854  19.511  1.00  3.410          H  
ATOM   1308  N   ASP A  83       3.280  12.588  21.128  1.00  2.160          N  
ATOM   1309  CA  ASP A  83       4.631  12.550  21.687  1.00  1.980          C  
ATOM   1310  C   ASP A  83       5.507  11.503  21.029  1.00  2.180          C  
ATOM   1311  O   ASP A  83       5.047  10.424  20.644  1.00  2.440          O  
ATOM   1312  CB  ASP A  83       4.687  12.331  23.191  1.00  2.840          C  
ATOM   1313  CG  ASP A  83       6.154  12.468  23.634  1.00  2.840          C  
ATOM   1314  OD1 ASP A  83       6.818  13.313  23.075  1.00  2.840          O  
ATOM   1315  OD2 ASP A  83       6.658  11.622  24.330  1.00  2.840          O  
ATOM   1316  H   ASP A  83       2.532  12.057  21.550  1.00  2.590          H  
ATOM   1317  HA  ASP A  83       5.092  13.517  21.498  1.00  2.380          H  
ATOM   1318 1HB  ASP A  83       4.074  13.072  23.708  1.00  3.410          H  
ATOM   1319 2HB  ASP A  83       4.311  11.336  23.447  1.00  3.410          H  
ATOM   1320  N   LEU A  84       6.801  11.743  21.035  1.00  2.440          N  
ATOM   1321  CA  LEU A  84       7.758  10.821  20.461  1.00  2.870          C  
ATOM   1322  C   LEU A  84       7.698   9.457  21.145  1.00  2.580          C  
ATOM   1323  O   LEU A  84       7.817   8.418  20.482  1.00  3.000          O  
ATOM   1324  CB  LEU A  84       9.169  11.399  20.609  1.00  3.850          C  
ATOM   1325  CG  LEU A  84       9.504  12.689  19.790  1.00  3.850          C  
ATOM   1326  CD1 LEU A  84      10.865  13.204  20.217  1.00  3.850          C  
ATOM   1327  CD2 LEU A  84       9.505  12.396  18.303  1.00  3.850          C  
ATOM   1328  H   LEU A  84       7.113  12.615  21.477  1.00  2.930          H  
ATOM   1329  HA  LEU A  84       7.513  10.676  19.410  1.00  3.440          H  
ATOM   1330 1HB  LEU A  84       9.315  11.642  21.664  1.00  4.620          H  
ATOM   1331 2HB  LEU A  84       9.890  10.628  20.336  1.00  4.620          H  
ATOM   1332  HG  LEU A  84       8.766  13.461  20.008  1.00  4.620          H  
ATOM   1333 1HD1 LEU A  84      11.100  14.114  19.664  1.00  4.620          H  
ATOM   1334 2HD1 LEU A  84      10.852  13.427  21.286  1.00  4.620          H  
ATOM   1335 3HD1 LEU A  84      11.625  12.450  20.015  1.00  4.620          H  
ATOM   1336 1HD2 LEU A  84       9.754  13.304  17.759  1.00  4.620          H  
ATOM   1337 2HD2 LEU A  84      10.248  11.633  18.084  1.00  4.620          H  
ATOM   1338 3HD2 LEU A  84       8.528  12.055  17.986  1.00  4.620          H  
ATOM   1339  N   SER A  85       7.465   9.449  22.473  1.00  2.090          N  
ATOM   1340  CA  SER A  85       7.424   8.208  23.236  1.00  2.070          C  
ATOM   1341  C   SER A  85       6.240   7.321  22.867  1.00  1.620          C  
ATOM   1342  O   SER A  85       6.235   6.134  23.204  1.00  1.940          O  
ATOM   1343  CB  SER A  85       7.376   8.494  24.726  1.00  2.910          C  
ATOM   1344  OG  SER A  85       6.155   9.078  25.098  1.00  2.910          O  
ATOM   1345  H   SER A  85       7.324  10.323  22.997  1.00  2.510          H  
ATOM   1346  HA  SER A  85       8.339   7.654  23.025  1.00  2.480          H  
ATOM   1347 1HB  SER A  85       7.513   7.564  25.272  1.00  3.490          H  
ATOM   1348 2HB  SER A  85       8.193   9.161  24.998  1.00  3.490          H  
ATOM   1349  HG  SER A  85       6.241  10.029  24.884  1.00  3.490          H  
ATOM   1350  N   SER A  86       5.230   7.885  22.197  1.00  1.330          N  
ATOM   1351  CA  SER A  86       4.063   7.124  21.792  1.00  1.360          C  
ATOM   1352  C   SER A  86       4.057   6.855  20.290  1.00  1.120          C  
ATOM   1353  O   SER A  86       3.666   5.776  19.850  1.00  1.080          O  
ATOM   1354  CB  SER A  86       2.787   7.855  22.162  1.00  1.890          C  
ATOM   1355  OG  SER A  86       2.633   7.980  23.552  1.00  1.890          O  
ATOM   1356  H   SER A  86       5.289   8.863  21.924  1.00  1.600          H  
ATOM   1357  HA  SER A  86       4.086   6.174  22.317  1.00  1.630          H  
ATOM   1358 1HB  SER A  86       2.823   8.840  21.717  1.00  2.270          H  
ATOM   1359 2HB  SER A  86       1.930   7.331  21.740  1.00  2.270          H  
ATOM   1360  HG  SER A  86       1.810   8.454  23.681  1.00  2.270          H  
ATOM   1361  N   ILE A  87       4.570   7.805  19.497  1.00  1.040          N  
ATOM   1362  CA  ILE A  87       4.550   7.708  18.033  1.00  0.980          C  
ATOM   1363  C   ILE A  87       5.308   6.477  17.586  1.00  0.870          C  
ATOM   1364  O   ILE A  87       4.863   5.750  16.700  1.00  0.860          O  
ATOM   1365  CB  ILE A  87       5.143   8.955  17.360  1.00  1.400          C  
ATOM   1366  CG1 ILE A  87       4.242  10.147  17.610  1.00  1.400          C  
ATOM   1367  CG2 ILE A  87       5.175   8.688  15.798  1.00  1.400          C  
ATOM   1368  CD1 ILE A  87       4.895  11.489  17.345  1.00  1.400          C  
ATOM   1369  H   ILE A  87       4.907   8.667  19.925  1.00  1.250          H  
ATOM   1370  HA  ILE A  87       3.523   7.615  17.705  1.00  1.180          H  
ATOM   1371  HB  ILE A  87       6.133   9.175  17.754  1.00  1.680          H  
ATOM   1372 1HG1 ILE A  87       3.377  10.061  16.944  1.00  1.680          H  
ATOM   1373 2HG1 ILE A  87       3.883  10.117  18.620  1.00  1.680          H  
ATOM   1374 1HG2 ILE A  87       5.549   9.547  15.261  1.00  1.680          H  
ATOM   1375 2HG2 ILE A  87       5.813   7.838  15.564  1.00  1.680          H  
ATOM   1376 3HG2 ILE A  87       4.164   8.473  15.444  1.00  1.680          H  
ATOM   1377 1HD1 ILE A  87       4.179  12.286  17.524  1.00  1.680          H  
ATOM   1378 2HD1 ILE A  87       5.741  11.628  18.007  1.00  1.680          H  
ATOM   1379 3HD1 ILE A  87       5.226  11.546  16.336  1.00  1.680          H  
ATOM   1380  N   ASP A  88       6.460   6.197  18.184  1.00  0.890          N  
ATOM   1381  CA  ASP A  88       7.203   5.016  17.742  1.00  0.950          C  
ATOM   1382  C   ASP A  88       6.380   3.710  17.786  1.00  0.920          C  
ATOM   1383  O   ASP A  88       6.573   2.825  16.941  1.00  0.940          O  
ATOM   1384  CB  ASP A  88       8.461   4.815  18.593  1.00  1.310          C  
ATOM   1385  CG  ASP A  88       9.604   5.807  18.310  1.00  1.310          C  
ATOM   1386  OD1 ASP A  88       9.592   6.466  17.294  1.00  1.310          O  
ATOM   1387  OD2 ASP A  88      10.487   5.881  19.130  1.00  1.310          O  
ATOM   1388  H   ASP A  88       6.842   6.826  18.903  1.00  1.070          H  
ATOM   1389  HA  ASP A  88       7.512   5.185  16.710  1.00  1.140          H  
ATOM   1390 1HB  ASP A  88       8.191   4.900  19.648  1.00  1.570          H  
ATOM   1391 2HB  ASP A  88       8.837   3.805  18.438  1.00  1.570          H  
ATOM   1392  N   GLY A  89       5.439   3.575  18.743  1.00  0.930          N  
ATOM   1393  CA  GLY A  89       4.651   2.348  18.872  1.00  0.960          C  
ATOM   1394  C   GLY A  89       3.444   2.334  17.935  1.00  0.870          C  
ATOM   1395  O   GLY A  89       2.700   1.353  17.875  1.00  0.890          O  
ATOM   1396  H   GLY A  89       5.223   4.330  19.398  1.00  1.120          H  
ATOM   1397 1HA  GLY A  89       5.287   1.487  18.667  1.00  1.150          H  
ATOM   1398 2HA  GLY A  89       4.309   2.254  19.903  1.00  1.150          H  
ATOM   1399  N   ILE A  90       3.263   3.422  17.202  1.00  0.820          N  
ATOM   1400  CA  ILE A  90       2.172   3.598  16.276  1.00  0.780          C  
ATOM   1401  C   ILE A  90       2.751   3.399  14.878  1.00  0.730          C  
ATOM   1402  O   ILE A  90       2.137   2.741  14.038  1.00  0.710          O  
ATOM   1403  CB  ILE A  90       1.529   4.972  16.439  1.00  1.110          C  
ATOM   1404  CG1 ILE A  90       1.007   5.085  17.876  1.00  1.110          C  
ATOM   1405  CG2 ILE A  90       0.331   5.045  15.466  1.00  1.110          C  
ATOM   1406  CD1 ILE A  90       0.602   6.455  18.324  1.00  1.110          C  
ATOM   1407  H   ILE A  90       3.940   4.180  17.279  1.00  0.980          H  
ATOM   1408  HA  ILE A  90       1.416   2.837  16.459  1.00  0.940          H  
ATOM   1409  HB  ILE A  90       2.249   5.769  16.248  1.00  1.330          H  
ATOM   1410 1HG1 ILE A  90       0.168   4.444  17.950  1.00  1.330          H  
ATOM   1411 2HG1 ILE A  90       1.772   4.733  18.559  1.00  1.330          H  
ATOM   1412 1HG2 ILE A  90      -0.172   5.981  15.571  1.00  1.330          H  
ATOM   1413 2HG2 ILE A  90       0.673   4.936  14.442  1.00  1.330          H  
ATOM   1414 3HG2 ILE A  90      -0.366   4.244  15.695  1.00  1.330          H  
ATOM   1415 1HD1 ILE A  90       0.239   6.406  19.352  1.00  1.330          H  
ATOM   1416 2HD1 ILE A  90       1.439   7.131  18.283  1.00  1.330          H  
ATOM   1417 3HD1 ILE A  90      -0.166   6.817  17.702  1.00  1.330          H  
ATOM   1418  N   SER A  91       3.914   4.019  14.623  1.00  0.750          N  
ATOM   1419  CA  SER A  91       4.595   3.917  13.335  1.00  0.780          C  
ATOM   1420  C   SER A  91       4.953   2.447  13.072  1.00  0.810          C  
ATOM   1421  O   SER A  91       4.753   1.934  11.964  1.00  0.810          O  
ATOM   1422  CB  SER A  91       5.865   4.764  13.354  1.00  1.080          C  
ATOM   1423  OG  SER A  91       5.568   6.139  13.465  1.00  1.080          O  
ATOM   1424  H   SER A  91       4.340   4.591  15.353  1.00  0.900          H  
ATOM   1425  HA  SER A  91       3.926   4.270  12.548  1.00  0.940          H  
ATOM   1426 1HB  SER A  91       6.485   4.463  14.202  1.00  1.300          H  
ATOM   1427 2HB  SER A  91       6.441   4.584  12.452  1.00  1.300          H  
ATOM   1428  HG  SER A  91       6.423   6.618  13.432  1.00  1.300          H  
ATOM   1429  N   ALA A  92       5.463   1.751  14.103  1.00  0.860          N  
ATOM   1430  CA  ALA A  92       5.756   0.329  13.971  1.00  0.940          C  
ATOM   1431  C   ALA A  92       4.479  -0.463  13.691  1.00  0.880          C  
ATOM   1432  O   ALA A  92       4.480  -1.418  12.908  1.00  0.910          O  
ATOM   1433  CB  ALA A  92       6.400  -0.184  15.241  1.00  1.280          C  
ATOM   1434  H   ALA A  92       5.687   2.224  14.984  1.00  1.030          H  
ATOM   1435  HA  ALA A  92       6.437   0.194  13.131  1.00  1.130          H  
ATOM   1436 1HB  ALA A  92       6.629  -1.243  15.129  1.00  1.540          H  
ATOM   1437 2HB  ALA A  92       7.317   0.372  15.434  1.00  1.540          H  
ATOM   1438 3HB  ALA A  92       5.712  -0.045  16.077  1.00  1.540          H  
ATOM   1439  N   ALA A  93       3.391  -0.070  14.350  1.00  0.830          N  
ATOM   1440  CA  ALA A  93       2.117  -0.734  14.170  1.00  0.800          C  
ATOM   1441  C   ALA A  93       1.646  -0.578  12.726  1.00  0.730          C  
ATOM   1442  O   ALA A  93       1.159  -1.540  12.128  1.00  0.690          O  
ATOM   1443  CB  ALA A  93       1.107  -0.200  15.159  1.00  1.130          C  
ATOM   1444  H   ALA A  93       3.468   0.696  15.005  1.00  1.000          H  
ATOM   1445  HA  ALA A  93       2.256  -1.798  14.370  1.00  0.960          H  
ATOM   1446 1HB  ALA A  93       0.193  -0.735  15.040  1.00  1.360          H  
ATOM   1447 2HB  ALA A  93       1.484  -0.359  16.172  1.00  1.360          H  
ATOM   1448 3HB  ALA A  93       0.952   0.838  14.998  1.00  1.360          H  
ATOM   1449  N   TYR A  94       1.863   0.606  12.113  1.00  0.770          N  
ATOM   1450  CA  TYR A  94       1.461   0.784  10.711  1.00  0.760          C  
ATOM   1451  C   TYR A  94       2.043  -0.327   9.859  1.00  0.760          C  
ATOM   1452  O   TYR A  94       1.335  -0.983   9.080  1.00  0.750          O  
ATOM   1453  CB  TYR A  94       2.027   2.069  10.066  1.00  1.070          C  
ATOM   1454  CG  TYR A  94       1.372   3.397  10.287  1.00  1.070          C  
ATOM   1455  CD1 TYR A  94       0.624   3.713  11.394  1.00  1.070          C  
ATOM   1456  CD2 TYR A  94       1.543   4.333   9.286  1.00  1.070          C  
ATOM   1457  CE1 TYR A  94       0.036   4.968  11.457  1.00  1.070          C  
ATOM   1458  CE2 TYR A  94       0.952   5.543   9.366  1.00  1.070          C  
ATOM   1459  CZ  TYR A  94       0.194   5.852  10.430  1.00  1.070          C  
ATOM   1460  OH  TYR A  94      -0.423   7.049  10.473  1.00  1.070          O  
ATOM   1461  H   TYR A  94       2.222   1.391  12.666  1.00  0.920          H  
ATOM   1462  HA  TYR A  94       0.378   0.756  10.647  1.00  0.910          H  
ATOM   1463 1HB  TYR A  94       3.053   2.176  10.346  1.00  1.280          H  
ATOM   1464 2HB  TYR A  94       2.037   1.905   8.989  1.00  1.280          H  
ATOM   1465  HD1 TYR A  94       0.485   2.995  12.196  1.00  1.280          H  
ATOM   1466  HD2 TYR A  94       2.145   4.083   8.414  1.00  1.280          H  
ATOM   1467  HE1 TYR A  94      -0.566   5.261  12.308  1.00  1.280          H  
ATOM   1468  HE2 TYR A  94       1.074   6.262   8.567  1.00  1.280          H  
ATOM   1469  HH  TYR A  94      -0.141   7.570   9.720  1.00  1.280          H  
ATOM   1470  N   GLU A  95       3.350  -0.548  10.036  1.00  0.850          N  
ATOM   1471  CA  GLU A  95       4.080  -1.555   9.275  1.00  0.930          C  
ATOM   1472  C   GLU A  95       3.451  -2.935   9.402  1.00  0.890          C  
ATOM   1473  O   GLU A  95       3.286  -3.640   8.403  1.00  1.010          O  
ATOM   1474  CB  GLU A  95       5.531  -1.630   9.758  1.00  1.270          C  
ATOM   1475  CG  GLU A  95       6.417  -2.621   9.026  1.00  1.270          C  
ATOM   1476  CD  GLU A  95       7.803  -2.675   9.603  1.00  1.270          C  
ATOM   1477  OE1 GLU A  95       8.121  -1.861  10.435  1.00  1.270          O  
ATOM   1478  OE2 GLU A  95       8.541  -3.551   9.229  1.00  1.270          O  
ATOM   1479  H   GLU A  95       3.853   0.067  10.693  1.00  1.020          H  
ATOM   1480  HA  GLU A  95       4.069  -1.263   8.226  1.00  1.120          H  
ATOM   1481 1HB  GLU A  95       5.976  -0.645   9.687  1.00  1.520          H  
ATOM   1482 2HB  GLU A  95       5.549  -1.913  10.798  1.00  1.520          H  
ATOM   1483 1HG  GLU A  95       5.977  -3.617   9.079  1.00  1.520          H  
ATOM   1484 2HG  GLU A  95       6.469  -2.329   7.978  1.00  1.520          H  
ATOM   1485  N   LYS A  96       3.081  -3.308  10.628  1.00  0.810          N  
ATOM   1486  CA  LYS A  96       2.500  -4.621  10.869  1.00  0.830          C  
ATOM   1487  C   LYS A  96       1.064  -4.769  10.354  1.00  0.790          C  
ATOM   1488  O   LYS A  96       0.738  -5.758   9.688  1.00  0.890          O  
ATOM   1489  CB  LYS A  96       2.524  -4.916  12.377  1.00  1.150          C  
ATOM   1490  CG  LYS A  96       3.922  -5.090  12.998  1.00  1.150          C  
ATOM   1491  CD  LYS A  96       4.644  -6.353  12.503  1.00  1.150          C  
ATOM   1492  CE  LYS A  96       5.981  -6.535  13.212  1.00  1.150          C  
ATOM   1493  NZ  LYS A  96       6.718  -7.733  12.713  1.00  1.150          N  
ATOM   1494  H   LYS A  96       3.291  -2.670  11.408  1.00  0.970          H  
ATOM   1495  HA  LYS A  96       3.102  -5.355  10.340  1.00  1.000          H  
ATOM   1496 1HB  LYS A  96       2.043  -4.083  12.907  1.00  1.380          H  
ATOM   1497 2HB  LYS A  96       1.942  -5.799  12.594  1.00  1.380          H  
ATOM   1498 1HG  LYS A  96       4.527  -4.213  12.751  1.00  1.380          H  
ATOM   1499 2HG  LYS A  96       3.823  -5.134  14.083  1.00  1.380          H  
ATOM   1500 1HD  LYS A  96       4.016  -7.230  12.681  1.00  1.380          H  
ATOM   1501 2HD  LYS A  96       4.843  -6.277  11.438  1.00  1.380          H  
ATOM   1502 1HE  LYS A  96       6.593  -5.648  13.047  1.00  1.380          H  
ATOM   1503 2HE  LYS A  96       5.805  -6.650  14.282  1.00  1.380          H  
ATOM   1504 1HZ  LYS A  96       7.597  -7.819  13.206  1.00  1.380          H  
ATOM   1505 2HZ  LYS A  96       6.162  -8.564  12.871  1.00  1.380          H  
ATOM   1506 3HZ  LYS A  96       6.899  -7.631  11.722  1.00  1.380          H  
ATOM   1507  N   PHE A  97       0.221  -3.756  10.559  1.00  0.700          N  
ATOM   1508  CA  PHE A  97      -1.171  -3.852  10.112  1.00  0.740          C  
ATOM   1509  C   PHE A  97      -1.267  -4.003   8.630  1.00  0.810          C  
ATOM   1510  O   PHE A  97      -2.060  -4.792   8.128  1.00  0.900          O  
ATOM   1511  CB  PHE A  97      -1.983  -2.621  10.466  1.00  1.020          C  
ATOM   1512  CG  PHE A  97      -2.422  -2.588  11.820  1.00  1.020          C  
ATOM   1513  CD1 PHE A  97      -1.906  -1.682  12.678  1.00  1.020          C  
ATOM   1514  CD2 PHE A  97      -3.374  -3.488  12.274  1.00  1.020          C  
ATOM   1515  CE1 PHE A  97      -2.315  -1.670  13.950  1.00  1.020          C  
ATOM   1516  CE2 PHE A  97      -3.783  -3.449  13.570  1.00  1.020          C  
ATOM   1517  CZ  PHE A  97      -3.233  -2.531  14.386  1.00  1.020          C  
ATOM   1518  H   PHE A  97       0.544  -2.938  11.086  1.00  0.840          H  
ATOM   1519  HA  PHE A  97      -1.619  -4.730  10.577  1.00  0.890          H  
ATOM   1520 1HB  PHE A  97      -1.362  -1.745  10.298  1.00  1.220          H  
ATOM   1521 2HB  PHE A  97      -2.850  -2.545   9.815  1.00  1.220          H  
ATOM   1522  HD1 PHE A  97      -1.158  -0.969  12.338  1.00  1.220          H  
ATOM   1523  HD2 PHE A  97      -3.784  -4.222  11.589  1.00  1.220          H  
ATOM   1524  HE1 PHE A  97      -1.906  -0.975  14.623  1.00  1.220          H  
ATOM   1525  HE2 PHE A  97      -4.532  -4.138  13.957  1.00  1.220          H  
ATOM   1526  HZ  PHE A  97      -3.512  -2.488  15.380  1.00  1.220          H  
ATOM   1527  N   ARG A  98      -0.426  -3.279   7.923  1.00  0.820          N  
ATOM   1528  CA  ARG A  98      -0.396  -3.257   6.482  1.00  0.950          C  
ATOM   1529  C   ARG A  98      -0.177  -4.623   5.834  1.00  1.050          C  
ATOM   1530  O   ARG A  98      -0.459  -4.796   4.648  1.00  1.160          O  
ATOM   1531  CB  ARG A  98       0.637  -2.265   6.018  1.00  1.280          C  
ATOM   1532  CG  ARG A  98       0.844  -2.195   4.549  1.00  1.280          C  
ATOM   1533  CD  ARG A  98      -0.370  -1.796   3.761  1.00  1.280          C  
ATOM   1534  NE  ARG A  98      -0.015  -1.686   2.389  1.00  1.280          N  
ATOM   1535  CZ  ARG A  98       0.268  -2.705   1.580  1.00  1.280          C  
ATOM   1536  NH1 ARG A  98       0.221  -3.952   2.006  1.00  1.280          N  
ATOM   1537  NH2 ARG A  98       0.633  -2.450   0.346  1.00  1.280          N  
ATOM   1538  H   ARG A  98       0.213  -2.649   8.423  1.00  0.980          H  
ATOM   1539  HA  ARG A  98      -1.367  -2.887   6.154  1.00  1.140          H  
ATOM   1540 1HB  ARG A  98       0.364  -1.272   6.363  1.00  1.530          H  
ATOM   1541 2HB  ARG A  98       1.598  -2.512   6.475  1.00  1.530          H  
ATOM   1542 1HG  ARG A  98       1.586  -1.526   4.322  1.00  1.530          H  
ATOM   1543 2HG  ARG A  98       1.195  -3.142   4.231  1.00  1.530          H  
ATOM   1544 1HD  ARG A  98      -1.174  -2.521   3.844  1.00  1.530          H  
ATOM   1545 2HD  ARG A  98      -0.727  -0.820   4.099  1.00  1.530          H  
ATOM   1546  HE  ARG A  98       0.045  -0.751   1.997  1.00  1.530          H  
ATOM   1547 1HH1 ARG A  98      -0.055  -4.173   2.980  1.00  1.530          H  
ATOM   1548 2HH1 ARG A  98       0.466  -4.707   1.376  1.00  1.530          H  
ATOM   1549 1HH2 ARG A  98       0.670  -1.498   0.018  1.00  1.530          H  
ATOM   1550 2HH2 ARG A  98       0.955  -3.212  -0.244  1.00  1.530          H  
ATOM   1551  N   ASN A  99       0.334  -5.601   6.573  1.00  1.100          N  
ATOM   1552  CA  ASN A  99       0.586  -6.902   5.980  1.00  1.250          C  
ATOM   1553  C   ASN A  99      -0.606  -7.845   6.164  1.00  1.290          C  
ATOM   1554  O   ASN A  99      -0.481  -9.051   5.943  1.00  1.490          O  
ATOM   1555  CB  ASN A  99       1.829  -7.507   6.604  1.00  1.690          C  
ATOM   1556  CG  ASN A  99       2.460  -8.601   5.778  1.00  1.690          C  
ATOM   1557  OD1 ASN A  99       2.564  -8.510   4.548  1.00  1.690          O  
ATOM   1558  ND2 ASN A  99       2.901  -9.640   6.444  1.00  1.690          N  
ATOM   1559  H   ASN A  99       0.534  -5.460   7.572  1.00  1.320          H  
ATOM   1560  HA  ASN A  99       0.751  -6.776   4.909  1.00  1.500          H  
ATOM   1561 1HB  ASN A  99       2.565  -6.719   6.767  1.00  2.030          H  
ATOM   1562 2HB  ASN A  99       1.572  -7.907   7.585  1.00  2.030          H  
ATOM   1563 1HD2 ASN A  99       3.334 -10.400   5.960  1.00  2.030          H  
ATOM   1564 2HD2 ASN A  99       2.799  -9.670   7.437  1.00  2.030          H  
ATOM   1565  N   VAL A 100      -1.771  -7.300   6.548  1.00  1.210          N  
ATOM   1566  CA  VAL A 100      -2.955  -8.127   6.719  1.00  1.370          C  
ATOM   1567  C   VAL A 100      -4.180  -7.836   5.798  1.00  1.490          C  
ATOM   1568  O   VAL A 100      -4.623  -8.765   5.132  1.00  1.880          O  
ATOM   1569  CB  VAL A 100      -3.391  -8.110   8.201  1.00  1.850          C  
ATOM   1570  CG1 VAL A 100      -4.661  -8.977   8.392  1.00  1.850          C  
ATOM   1571  CG2 VAL A 100      -2.240  -8.575   9.050  1.00  1.850          C  
ATOM   1572  H   VAL A 100      -1.801  -6.305   6.779  1.00  1.450          H  
ATOM   1573  HA  VAL A 100      -2.656  -9.154   6.512  1.00  1.640          H  
ATOM   1574  HB  VAL A 100      -3.631  -7.115   8.510  1.00  2.220          H  
ATOM   1575 1HG1 VAL A 100      -4.942  -8.963   9.435  1.00  2.220          H  
ATOM   1576 2HG1 VAL A 100      -5.487  -8.604   7.795  1.00  2.220          H  
ATOM   1577 3HG1 VAL A 100      -4.445 -10.011   8.094  1.00  2.220          H  
ATOM   1578 1HG2 VAL A 100      -2.532  -8.541  10.072  1.00  2.220          H  
ATOM   1579 2HG2 VAL A 100      -1.966  -9.592   8.775  1.00  2.220          H  
ATOM   1580 3HG2 VAL A 100      -1.385  -7.916   8.909  1.00  2.220          H  
ATOM   1581  N   PRO A 101      -4.783  -6.614   5.749  1.00  1.540          N  
ATOM   1582  CA  PRO A 101      -6.038  -6.320   5.064  1.00  1.870          C  
ATOM   1583  C   PRO A 101      -6.204  -6.482   3.534  1.00  1.970          C  
ATOM   1584  O   PRO A 101      -7.345  -6.628   3.121  1.00  2.620          O  
ATOM   1585  CB  PRO A 101      -6.277  -4.852   5.426  1.00  2.810          C  
ATOM   1586  CG  PRO A 101      -4.936  -4.305   5.737  1.00  2.810          C  
ATOM   1587  CD  PRO A 101      -4.177  -5.422   6.346  1.00  2.810          C  
ATOM   1588  HA  PRO A 101      -6.806  -6.937   5.555  1.00  2.240          H  
ATOM   1589 1HB  PRO A 101      -6.752  -4.336   4.576  1.00  3.370          H  
ATOM   1590 2HB  PRO A 101      -6.973  -4.780   6.267  1.00  3.370          H  
ATOM   1591 1HG  PRO A 101      -4.450  -3.934   4.822  1.00  3.370          H  
ATOM   1592 2HG  PRO A 101      -5.024  -3.446   6.416  1.00  3.370          H  
ATOM   1593 1HD  PRO A 101      -3.162  -5.280   6.023  1.00  3.370          H  
ATOM   1594 2HD  PRO A 101      -4.305  -5.389   7.417  1.00  3.370          H  
ATOM   1595  N   GLU A 102      -5.182  -6.464   2.644  1.00  1.970          N  
ATOM   1596  CA  GLU A 102      -3.730  -6.252   2.746  1.00  2.380          C  
ATOM   1597  C   GLU A 102      -3.380  -4.996   1.945  1.00  2.110          C  
ATOM   1598  O   GLU A 102      -3.321  -3.882   2.471  1.00  2.680          O  
ATOM   1599  CB  GLU A 102      -2.985  -7.470   2.175  1.00  3.170          C  
ATOM   1600  CG  GLU A 102      -1.463  -7.392   2.227  1.00  3.170          C  
ATOM   1601  CD  GLU A 102      -0.803  -8.557   1.541  1.00  3.170          C  
ATOM   1602  OE1 GLU A 102      -1.504  -9.395   1.038  1.00  3.170          O  
ATOM   1603  OE2 GLU A 102       0.397  -8.578   1.468  1.00  3.170          O  
ATOM   1604  H   GLU A 102      -5.493  -6.630   1.699  1.00  2.360          H  
ATOM   1605  HA  GLU A 102      -3.413  -6.079   3.756  1.00  2.860          H  
ATOM   1606 1HB  GLU A 102      -3.260  -8.344   2.767  1.00  3.800          H  
ATOM   1607 2HB  GLU A 102      -3.303  -7.677   1.160  1.00  3.800          H  
ATOM   1608 1HG  GLU A 102      -1.110  -6.478   1.770  1.00  3.800          H  
ATOM   1609 2HG  GLU A 102      -1.161  -7.377   3.271  1.00  3.800          H  
ATOM   1610  N   PHE A 103      -3.227  -5.176   0.632  1.00  1.650          N  
ATOM   1611  CA  PHE A 103      -2.831  -4.138  -0.322  1.00  1.740          C  
ATOM   1612  C   PHE A 103      -3.859  -3.034  -0.508  1.00  1.470          C  
ATOM   1613  O   PHE A 103      -3.595  -2.020  -1.153  1.00  1.370          O  
ATOM   1614  CB  PHE A 103      -2.508  -4.794  -1.659  1.00  2.400          C  
ATOM   1615  CG  PHE A 103      -3.654  -5.565  -2.228  1.00  2.400          C  
ATOM   1616  CD1 PHE A 103      -4.611  -4.943  -3.011  1.00  2.400          C  
ATOM   1617  CD2 PHE A 103      -3.779  -6.931  -1.973  1.00  2.400          C  
ATOM   1618  CE1 PHE A 103      -5.653  -5.659  -3.529  1.00  2.400          C  
ATOM   1619  CE2 PHE A 103      -4.829  -7.643  -2.487  1.00  2.400          C  
ATOM   1620  CZ  PHE A 103      -5.765  -7.008  -3.268  1.00  2.400          C  
ATOM   1621  H   PHE A 103      -3.337  -6.110   0.268  1.00  1.980          H  
ATOM   1622  HA  PHE A 103      -1.921  -3.679   0.049  1.00  2.090          H  
ATOM   1623 1HB  PHE A 103      -2.217  -4.031  -2.380  1.00  2.880          H  
ATOM   1624 2HB  PHE A 103      -1.663  -5.473  -1.538  1.00  2.880          H  
ATOM   1625  HD1 PHE A 103      -4.528  -3.872  -3.218  1.00  2.880          H  
ATOM   1626  HD2 PHE A 103      -3.028  -7.445  -1.360  1.00  2.880          H  
ATOM   1627  HE1 PHE A 103      -6.402  -5.160  -4.145  1.00  2.880          H  
ATOM   1628  HE2 PHE A 103      -4.919  -8.710  -2.281  1.00  2.880          H  
ATOM   1629  HZ  PHE A 103      -6.601  -7.573  -3.680  1.00  2.880          H  
ATOM   1630  N   TYR A 104      -5.022  -3.234   0.073  1.00  1.690          N  
ATOM   1631  CA  TYR A 104      -6.111  -2.291   0.033  1.00  1.850          C  
ATOM   1632  C   TYR A 104      -5.892  -1.131   1.006  1.00  1.660          C  
ATOM   1633  O   TYR A 104      -6.510  -0.073   0.870  1.00  2.010          O  
ATOM   1634  CB  TYR A 104      -7.409  -2.993   0.417  1.00  2.530          C  
ATOM   1635  CG  TYR A 104      -7.914  -4.012  -0.566  1.00  2.530          C  
ATOM   1636  CD1 TYR A 104      -7.770  -5.361  -0.288  1.00  2.530          C  
ATOM   1637  CD2 TYR A 104      -8.551  -3.609  -1.725  1.00  2.530          C  
ATOM   1638  CE1 TYR A 104      -8.270  -6.297  -1.158  1.00  2.530          C  
ATOM   1639  CE2 TYR A 104      -9.049  -4.552  -2.600  1.00  2.530          C  
ATOM   1640  CZ  TYR A 104      -8.914  -5.892  -2.316  1.00  2.530          C  
ATOM   1641  OH  TYR A 104      -9.420  -6.839  -3.183  1.00  2.530          O  
ATOM   1642  H   TYR A 104      -5.150  -4.100   0.567  1.00  2.030          H  
ATOM   1643  HA  TYR A 104      -6.185  -1.884  -0.975  1.00  2.220          H  
ATOM   1644 1HB  TYR A 104      -7.269  -3.494   1.380  1.00  3.030          H  
ATOM   1645 2HB  TYR A 104      -8.188  -2.247   0.556  1.00  3.030          H  
ATOM   1646  HD1 TYR A 104      -7.275  -5.682   0.625  1.00  3.030          H  
ATOM   1647  HD2 TYR A 104      -8.668  -2.548  -1.943  1.00  3.030          H  
ATOM   1648  HE1 TYR A 104      -8.165  -7.347  -0.938  1.00  3.030          H  
ATOM   1649  HE2 TYR A 104      -9.556  -4.236  -3.512  1.00  3.030          H  
ATOM   1650  HH  TYR A 104      -9.820  -6.402  -3.939  1.00  3.030          H  
ATOM   1651  N   SER A 105      -5.033  -1.313   2.020  1.00  1.460          N  
ATOM   1652  CA  SER A 105      -4.859  -0.277   3.042  1.00  1.480          C  
ATOM   1653  C   SER A 105      -3.962   0.896   2.664  1.00  1.300          C  
ATOM   1654  O   SER A 105      -2.917   1.133   3.282  1.00  1.370          O  
ATOM   1655  CB  SER A 105      -4.335  -0.860   4.324  1.00  2.060          C  
ATOM   1656  OG  SER A 105      -4.139   0.165   5.263  1.00  2.060          O  
ATOM   1657  H   SER A 105      -4.498  -2.183   2.100  1.00  1.750          H  
ATOM   1658  HA  SER A 105      -5.847   0.133   3.255  1.00  1.780          H  
ATOM   1659 1HB  SER A 105      -5.058  -1.568   4.705  1.00  2.480          H  
ATOM   1660 2HB  SER A 105      -3.406  -1.394   4.142  1.00  2.480          H  
ATOM   1661  HG  SER A 105      -3.337   0.636   4.954  1.00  2.480          H  
ATOM   1662  N   LYS A 106      -4.402   1.658   1.680  1.00  1.200          N  
ATOM   1663  CA  LYS A 106      -3.705   2.845   1.218  1.00  1.230          C  
ATOM   1664  C   LYS A 106      -4.691   3.783   0.540  1.00  1.300          C  
ATOM   1665  O   LYS A 106      -5.653   3.344  -0.086  1.00  1.470          O  
ATOM   1666  CB  LYS A 106      -2.532   2.498   0.291  1.00  1.710          C  
ATOM   1667  CG  LYS A 106      -2.886   1.802  -1.011  1.00  1.710          C  
ATOM   1668  CD  LYS A 106      -1.610   1.568  -1.839  1.00  1.710          C  
ATOM   1669  CE  LYS A 106      -1.901   0.903  -3.187  1.00  1.710          C  
ATOM   1670  NZ  LYS A 106      -0.653   0.807  -4.059  1.00  1.710          N  
ATOM   1671  H   LYS A 106      -5.283   1.362   1.246  1.00  1.440          H  
ATOM   1672  HA  LYS A 106      -3.295   3.354   2.090  1.00  1.480          H  
ATOM   1673 1HB  LYS A 106      -1.989   3.411   0.037  1.00  2.050          H  
ATOM   1674 2HB  LYS A 106      -1.838   1.846   0.821  1.00  2.050          H  
ATOM   1675 1HG  LYS A 106      -3.361   0.838  -0.795  1.00  2.050          H  
ATOM   1676 2HG  LYS A 106      -3.583   2.410  -1.587  1.00  2.050          H  
ATOM   1677 1HD  LYS A 106      -1.102   2.517  -2.023  1.00  2.050          H  
ATOM   1678 2HD  LYS A 106      -0.932   0.922  -1.281  1.00  2.050          H  
ATOM   1679 1HE  LYS A 106      -2.288  -0.102  -3.008  1.00  2.050          H  
ATOM   1680 2HE  LYS A 106      -2.655   1.483  -3.714  1.00  2.050          H  
ATOM   1681 1HZ  LYS A 106      -0.870   0.380  -4.935  1.00  2.050          H  
ATOM   1682 2HZ  LYS A 106      -0.272   1.742  -4.226  1.00  2.050          H  
ATOM   1683 3HZ  LYS A 106       0.130   0.287  -3.626  1.00  2.050          H  
ATOM   1684  N   GLU A 107      -4.448   5.079   0.647  1.00  1.320          N  
ATOM   1685  CA  GLU A 107      -3.716   6.266   1.052  1.00  1.500          C  
ATOM   1686  C   GLU A 107      -3.553   6.494   2.548  1.00  1.410          C  
ATOM   1687  O   GLU A 107      -2.512   6.993   2.945  1.00  1.620          O  
ATOM   1688  CB  GLU A 107      -4.360   7.523   0.463  1.00  2.030          C  
ATOM   1689  CG  GLU A 107      -4.187   7.691  -1.029  1.00  2.030          C  
ATOM   1690  CD  GLU A 107      -4.827   8.960  -1.550  1.00  2.030          C  
ATOM   1691  OE1 GLU A 107      -5.617   9.547  -0.841  1.00  2.030          O  
ATOM   1692  OE2 GLU A 107      -4.518   9.347  -2.648  1.00  2.030          O  
ATOM   1693  H   GLU A 107      -3.689   4.664   1.168  1.00  1.580          H  
ATOM   1694  HA  GLU A 107      -2.715   6.182   0.630  1.00  1.800          H  
ATOM   1695 1HB  GLU A 107      -5.429   7.512   0.680  1.00  2.430          H  
ATOM   1696 2HB  GLU A 107      -3.943   8.400   0.944  1.00  2.430          H  
ATOM   1697 1HG  GLU A 107      -3.122   7.722  -1.253  1.00  2.430          H  
ATOM   1698 2HG  GLU A 107      -4.614   6.825  -1.533  1.00  2.430          H  
ATOM   1699  N   THR A 108      -4.506   6.101   3.400  1.00  1.180          N  
ATOM   1700  CA  THR A 108      -4.434   6.458   4.830  1.00  1.140          C  
ATOM   1701  C   THR A 108      -3.055   6.382   5.503  1.00  1.110          C  
ATOM   1702  O   THR A 108      -2.572   7.391   6.008  1.00  1.130          O  
ATOM   1703  CB  THR A 108      -5.391   5.562   5.655  1.00  1.610          C  
ATOM   1704  OG1 THR A 108      -6.733   5.731   5.182  1.00  1.610          O  
ATOM   1705  CG2 THR A 108      -5.333   5.956   7.157  1.00  1.610          C  
ATOM   1706  H   THR A 108      -5.354   5.651   3.070  1.00  1.420          H  
ATOM   1707  HA  THR A 108      -4.780   7.488   4.922  1.00  1.370          H  
ATOM   1708  HB  THR A 108      -5.105   4.514   5.543  1.00  1.930          H  
ATOM   1709  HG1 THR A 108      -7.287   5.020   5.534  1.00  1.930          H  
ATOM   1710 1HG2 THR A 108      -6.018   5.329   7.721  1.00  1.930          H  
ATOM   1711 2HG2 THR A 108      -4.331   5.824   7.558  1.00  1.930          H  
ATOM   1712 3HG2 THR A 108      -5.626   6.998   7.265  1.00  1.930          H  
ATOM   1713  N   PHE A 109      -2.381   5.237   5.532  1.00  1.110          N  
ATOM   1714  CA  PHE A 109      -1.109   5.251   6.262  1.00  1.160          C  
ATOM   1715  C   PHE A 109      -0.047   6.136   5.619  1.00  1.100          C  
ATOM   1716  O   PHE A 109       0.619   6.926   6.300  1.00  1.110          O  
ATOM   1717  CB  PHE A 109      -0.544   3.840   6.417  1.00  1.600          C  
ATOM   1718  CG  PHE A 109      -1.187   2.938   7.493  1.00  1.600          C  
ATOM   1719  CD1 PHE A 109      -2.026   3.418   8.529  1.00  1.600          C  
ATOM   1720  CD2 PHE A 109      -0.898   1.585   7.485  1.00  1.600          C  
ATOM   1721  CE1 PHE A 109      -2.529   2.557   9.473  1.00  1.600          C  
ATOM   1722  CE2 PHE A 109      -1.408   0.743   8.436  1.00  1.600          C  
ATOM   1723  CZ  PHE A 109      -2.222   1.228   9.432  1.00  1.600          C  
ATOM   1724  H   PHE A 109      -2.756   4.396   5.118  1.00  1.330          H  
ATOM   1725  HA  PHE A 109      -1.287   5.672   7.244  1.00  1.390          H  
ATOM   1726 1HB  PHE A 109      -0.655   3.332   5.466  1.00  1.920          H  
ATOM   1727 2HB  PHE A 109       0.521   3.897   6.614  1.00  1.920          H  
ATOM   1728  HD1 PHE A 109      -2.291   4.463   8.608  1.00  1.920          H  
ATOM   1729  HD2 PHE A 109      -0.247   1.183   6.711  1.00  1.920          H  
ATOM   1730  HE1 PHE A 109      -3.173   2.935  10.256  1.00  1.920          H  
ATOM   1731  HE2 PHE A 109      -1.158  -0.316   8.405  1.00  1.920          H  
ATOM   1732  HZ  PHE A 109      -2.621   0.555  10.190  1.00  1.920          H  
ATOM   1733  N   ILE A 110       0.072   6.070   4.302  1.00  1.080          N  
ATOM   1734  CA  ILE A 110       1.095   6.850   3.629  1.00  1.150          C  
ATOM   1735  C   ILE A 110       0.811   8.340   3.799  1.00  1.130          C  
ATOM   1736  O   ILE A 110       1.694   9.114   4.176  1.00  1.120          O  
ATOM   1737  CB  ILE A 110       1.106   6.508   2.116  1.00  1.580          C  
ATOM   1738  CG1 ILE A 110       1.467   4.985   1.863  1.00  1.580          C  
ATOM   1739  CG2 ILE A 110       2.098   7.414   1.407  1.00  1.580          C  
ATOM   1740  CD1 ILE A 110       2.854   4.541   2.257  1.00  1.580          C  
ATOM   1741  H   ILE A 110      -0.519   5.435   3.788  1.00  1.300          H  
ATOM   1742  HA  ILE A 110       2.062   6.637   4.075  1.00  1.380          H  
ATOM   1743  HB  ILE A 110       0.110   6.672   1.697  1.00  1.900          H  
ATOM   1744 1HG1 ILE A 110       0.766   4.376   2.422  1.00  1.900          H  
ATOM   1745 2HG1 ILE A 110       1.341   4.770   0.799  1.00  1.900          H  
ATOM   1746 1HG2 ILE A 110       2.106   7.175   0.353  1.00  1.900          H  
ATOM   1747 2HG2 ILE A 110       1.821   8.444   1.539  1.00  1.900          H  
ATOM   1748 3HG2 ILE A 110       3.069   7.261   1.819  1.00  1.900          H  
ATOM   1749 1HD1 ILE A 110       2.974   3.498   2.036  1.00  1.900          H  
ATOM   1750 2HD1 ILE A 110       3.584   5.081   1.685  1.00  1.900          H  
ATOM   1751 3HD1 ILE A 110       3.019   4.698   3.317  1.00  1.900          H  
ATOM   1752  N   LYS A 111      -0.428   8.725   3.532  1.00  1.160          N  
ATOM   1753  CA  LYS A 111      -0.893  10.094   3.607  1.00  1.210          C  
ATOM   1754  C   LYS A 111      -0.770  10.690   4.997  1.00  1.160          C  
ATOM   1755  O   LYS A 111      -0.323  11.832   5.138  1.00  1.170          O  
ATOM   1756  CB  LYS A 111      -2.339  10.158   3.120  1.00  1.670          C  
ATOM   1757  CG  LYS A 111      -2.982  11.530   3.103  1.00  1.670          C  
ATOM   1758  CD  LYS A 111      -4.378  11.451   2.465  1.00  1.670          C  
ATOM   1759  CE  LYS A 111      -5.086  12.799   2.456  1.00  1.670          C  
ATOM   1760  NZ  LYS A 111      -6.435  12.713   1.817  1.00  1.670          N  
ATOM   1761  H   LYS A 111      -1.092   8.012   3.251  1.00  1.390          H  
ATOM   1762  HA  LYS A 111      -0.278  10.695   2.938  1.00  1.450          H  
ATOM   1763 1HB  LYS A 111      -2.388   9.757   2.116  1.00  2.010          H  
ATOM   1764 2HB  LYS A 111      -2.954   9.512   3.752  1.00  2.010          H  
ATOM   1765 1HG  LYS A 111      -3.085  11.889   4.130  1.00  2.010          H  
ATOM   1766 2HG  LYS A 111      -2.356  12.232   2.560  1.00  2.010          H  
ATOM   1767 1HD  LYS A 111      -4.295  11.086   1.434  1.00  2.010          H  
ATOM   1768 2HD  LYS A 111      -4.986  10.741   3.026  1.00  2.010          H  
ATOM   1769 1HE  LYS A 111      -5.202  13.142   3.483  1.00  2.010          H  
ATOM   1770 2HE  LYS A 111      -4.480  13.521   1.907  1.00  2.010          H  
ATOM   1771 1HZ  LYS A 111      -6.873  13.621   1.836  1.00  2.010          H  
ATOM   1772 2HZ  LYS A 111      -6.348  12.408   0.851  1.00  2.010          H  
ATOM   1773 3HZ  LYS A 111      -7.007  12.054   2.323  1.00  2.010          H  
ATOM   1774  N   LYS A 112      -1.157   9.945   6.037  1.00  1.130          N  
ATOM   1775  CA  LYS A 112      -1.092  10.516   7.365  1.00  1.120          C  
ATOM   1776  C   LYS A 112       0.355  10.686   7.793  1.00  1.080          C  
ATOM   1777  O   LYS A 112       0.691  11.699   8.412  1.00  1.100          O  
ATOM   1778  CB  LYS A 112      -1.855   9.639   8.362  1.00  1.570          C  
ATOM   1779  CG  LYS A 112      -3.393   9.548   8.121  1.00  1.570          C  
ATOM   1780  CD  LYS A 112      -4.149  10.848   8.339  1.00  1.570          C  
ATOM   1781  CE  LYS A 112      -5.644  10.624   8.105  1.00  1.570          C  
ATOM   1782  NZ  LYS A 112      -6.442  11.876   8.249  1.00  1.570          N  
ATOM   1783  H   LYS A 112      -1.537   9.002   5.910  1.00  1.360          H  
ATOM   1784  HA  LYS A 112      -1.541  11.505   7.339  1.00  1.340          H  
ATOM   1785 1HB  LYS A 112      -1.468   8.619   8.298  1.00  1.890          H  
ATOM   1786 2HB  LYS A 112      -1.681   9.993   9.376  1.00  1.890          H  
ATOM   1787 1HG  LYS A 112      -3.571   9.265   7.092  1.00  1.890          H  
ATOM   1788 2HG  LYS A 112      -3.814   8.776   8.764  1.00  1.890          H  
ATOM   1789 1HD  LYS A 112      -3.999  11.201   9.360  1.00  1.890          H  
ATOM   1790 2HD  LYS A 112      -3.805  11.610   7.646  1.00  1.890          H  
ATOM   1791 1HE  LYS A 112      -5.792  10.224   7.102  1.00  1.890          H  
ATOM   1792 2HE  LYS A 112      -6.005   9.896   8.828  1.00  1.890          H  
ATOM   1793 1HZ  LYS A 112      -7.420  11.668   8.105  1.00  1.890          H  
ATOM   1794 2HZ  LYS A 112      -6.332  12.250   9.202  1.00  1.890          H  
ATOM   1795 3HZ  LYS A 112      -6.144  12.563   7.586  1.00  1.890          H  
ATOM   1796  N   ALA A 113       1.218   9.718   7.468  1.00  1.040          N  
ATOM   1797  CA  ALA A 113       2.623   9.809   7.831  1.00  1.040          C  
ATOM   1798  C   ALA A 113       3.282  11.038   7.175  1.00  1.060          C  
ATOM   1799  O   ALA A 113       4.090  11.725   7.813  1.00  1.070          O  
ATOM   1800  CB  ALA A 113       3.297   8.509   7.465  1.00  1.460          C  
ATOM   1801  H   ALA A 113       0.890   8.876   6.984  1.00  1.250          H  
ATOM   1802  HA  ALA A 113       2.697   9.948   8.895  1.00  1.250          H  
ATOM   1803 1HB  ALA A 113       4.317   8.536   7.763  1.00  1.750          H  
ATOM   1804 2HB  ALA A 113       2.801   7.696   7.976  1.00  1.750          H  
ATOM   1805 3HB  ALA A 113       3.220   8.353   6.392  1.00  1.750          H  
ATOM   1806  N   ILE A 114       2.891  11.336   5.924  1.00  1.110          N  
ATOM   1807  CA  ILE A 114       3.410  12.506   5.213  1.00  1.170          C  
ATOM   1808  C   ILE A 114       2.901  13.804   5.846  1.00  1.120          C  
ATOM   1809  O   ILE A 114       3.682  14.744   6.072  1.00  1.140          O  
ATOM   1810  CB  ILE A 114       2.992  12.484   3.736  1.00  1.610          C  
ATOM   1811  CG1 ILE A 114       3.715  11.322   3.036  1.00  1.610          C  
ATOM   1812  CG2 ILE A 114       3.323  13.842   3.078  1.00  1.610          C  
ATOM   1813  CD1 ILE A 114       3.165  11.009   1.678  1.00  1.610          C  
ATOM   1814  H   ILE A 114       2.268  10.685   5.436  1.00  1.330          H  
ATOM   1815  HA  ILE A 114       4.486  12.486   5.260  1.00  1.400          H  
ATOM   1816  HB  ILE A 114       1.922  12.295   3.661  1.00  1.940          H  
ATOM   1817 1HG1 ILE A 114       4.771  11.557   2.948  1.00  1.940          H  
ATOM   1818 2HG1 ILE A 114       3.619  10.439   3.648  1.00  1.940          H  
ATOM   1819 1HG2 ILE A 114       3.019  13.824   2.041  1.00  1.940          H  
ATOM   1820 2HG2 ILE A 114       2.792  14.655   3.566  1.00  1.940          H  
ATOM   1821 3HG2 ILE A 114       4.396  14.023   3.150  1.00  1.940          H  
ATOM   1822 1HD1 ILE A 114       3.682  10.172   1.256  1.00  1.940          H  
ATOM   1823 2HD1 ILE A 114       2.111  10.760   1.775  1.00  1.940          H  
ATOM   1824 3HD1 ILE A 114       3.276  11.859   1.019  1.00  1.940          H  
ATOM   1825  N   SER A 115       1.601  13.881   6.118  1.00  1.100          N  
ATOM   1826  CA  SER A 115       1.056  15.089   6.706  1.00  1.150          C  
ATOM   1827  C   SER A 115       1.729  15.374   8.029  1.00  1.100          C  
ATOM   1828  O   SER A 115       2.003  16.528   8.346  1.00  1.170          O  
ATOM   1829  CB  SER A 115      -0.442  14.969   6.905  1.00  1.590          C  
ATOM   1830  OG  SER A 115      -1.121  14.917   5.676  1.00  1.590          O  
ATOM   1831  H   SER A 115       0.968  13.105   5.891  1.00  1.320          H  
ATOM   1832  HA  SER A 115       1.254  15.921   6.031  1.00  1.380          H  
ATOM   1833 1HB  SER A 115      -0.652  14.061   7.476  1.00  1.910          H  
ATOM   1834 2HB  SER A 115      -0.800  15.813   7.492  1.00  1.910          H  
ATOM   1835  HG  SER A 115      -2.045  14.789   5.891  1.00  1.910          H  
ATOM   1836  N   ARG A 116       2.007  14.332   8.810  1.00  1.030          N  
ATOM   1837  CA  ARG A 116       2.680  14.540  10.073  1.00  1.060          C  
ATOM   1838  C   ARG A 116       4.151  14.940   9.962  1.00  1.040          C  
ATOM   1839  O   ARG A 116       4.598  15.777  10.744  1.00  1.100          O  
ATOM   1840  CB  ARG A 116       2.488  13.376  10.977  1.00  1.470          C  
ATOM   1841  CG  ARG A 116       1.073  13.107  11.418  1.00  1.470          C  
ATOM   1842  CD  ARG A 116       0.566  14.096  12.416  1.00  1.470          C  
ATOM   1843  NE  ARG A 116       0.056  15.344  11.824  1.00  1.470          N  
ATOM   1844  CZ  ARG A 116      -1.142  15.484  11.188  1.00  1.470          C  
ATOM   1845  NH1 ARG A 116      -1.965  14.455  11.062  1.00  1.470          N  
ATOM   1846  NH2 ARG A 116      -1.492  16.657  10.688  1.00  1.470          N  
ATOM   1847  H   ARG A 116       1.714  13.392   8.529  1.00  1.240          H  
ATOM   1848  HA  ARG A 116       2.206  15.383  10.548  1.00  1.270          H  
ATOM   1849 1HB  ARG A 116       2.888  12.473  10.518  1.00  1.770          H  
ATOM   1850 2HB  ARG A 116       3.023  13.590  11.855  1.00  1.770          H  
ATOM   1851 1HG  ARG A 116       0.421  13.085  10.554  1.00  1.770          H  
ATOM   1852 2HG  ARG A 116       1.050  12.163  11.914  1.00  1.770          H  
ATOM   1853 1HD  ARG A 116      -0.220  13.631  12.954  1.00  1.770          H  
ATOM   1854 2HD  ARG A 116       1.368  14.357  13.113  1.00  1.770          H  
ATOM   1855  HE  ARG A 116       0.669  16.176  11.902  1.00  1.770          H  
ATOM   1856 1HH1 ARG A 116      -1.708  13.547  11.423  1.00  1.770          H  
ATOM   1857 2HH1 ARG A 116      -2.851  14.569  10.593  1.00  1.770          H  
ATOM   1858 1HH2 ARG A 116      -0.869  17.448  10.776  1.00  1.770          H  
ATOM   1859 2HH2 ARG A 116      -2.376  16.767  10.215  1.00  1.770          H  
ATOM   1860  N   VAL A 117       4.945  14.435   8.996  1.00  1.060          N  
ATOM   1861  CA  VAL A 117       6.322  14.965   8.982  1.00  1.150          C  
ATOM   1862  C   VAL A 117       6.271  16.489   8.777  1.00  1.130          C  
ATOM   1863  O   VAL A 117       7.054  17.225   9.377  1.00  1.240          O  
ATOM   1864  CB  VAL A 117       7.278  14.310   7.921  1.00  1.570          C  
ATOM   1865  CG1 VAL A 117       7.518  12.874   8.237  1.00  1.570          C  
ATOM   1866  CG2 VAL A 117       6.708  14.381   6.534  1.00  1.570          C  
ATOM   1867  H   VAL A 117       4.614  13.683   8.379  1.00  1.270          H  
ATOM   1868  HA  VAL A 117       6.764  14.777   9.962  1.00  1.380          H  
ATOM   1869  HB  VAL A 117       8.235  14.831   7.949  1.00  1.890          H  
ATOM   1870 1HG1 VAL A 117       8.197  12.445   7.506  1.00  1.890          H  
ATOM   1871 2HG1 VAL A 117       7.963  12.821   9.215  1.00  1.890          H  
ATOM   1872 3HG1 VAL A 117       6.581  12.323   8.218  1.00  1.890          H  
ATOM   1873 1HG2 VAL A 117       7.396  13.921   5.833  1.00  1.890          H  
ATOM   1874 2HG2 VAL A 117       5.797  13.840   6.533  1.00  1.890          H  
ATOM   1875 3HG2 VAL A 117       6.531  15.408   6.232  1.00  1.890          H  
ATOM   1876  N   LYS A 118       5.262  16.972   8.046  1.00  1.090          N  
ATOM   1877  CA  LYS A 118       5.108  18.400   7.792  1.00  1.200          C  
ATOM   1878  C   LYS A 118       4.648  19.228   9.015  1.00  1.240          C  
ATOM   1879  O   LYS A 118       4.525  20.452   8.911  1.00  1.420          O  
ATOM   1880  CB  LYS A 118       4.116  18.631   6.647  1.00  1.640          C  
ATOM   1881  CG  LYS A 118       4.574  18.170   5.258  1.00  1.640          C  
ATOM   1882  CD  LYS A 118       3.479  18.464   4.217  1.00  1.640          C  
ATOM   1883  CE  LYS A 118       3.871  18.101   2.768  1.00  1.640          C  
ATOM   1884  NZ  LYS A 118       4.963  18.989   2.221  1.00  1.640          N  
ATOM   1885  H   LYS A 118       4.637  16.302   7.575  1.00  1.310          H  
ATOM   1886  HA  LYS A 118       6.078  18.789   7.490  1.00  1.440          H  
ATOM   1887 1HB  LYS A 118       3.188  18.120   6.873  1.00  1.960          H  
ATOM   1888 2HB  LYS A 118       3.892  19.695   6.582  1.00  1.960          H  
ATOM   1889 1HG  LYS A 118       5.488  18.691   4.995  1.00  1.960          H  
ATOM   1890 2HG  LYS A 118       4.773  17.097   5.279  1.00  1.960          H  
ATOM   1891 1HD  LYS A 118       2.589  17.887   4.481  1.00  1.960          H  
ATOM   1892 2HD  LYS A 118       3.225  19.522   4.259  1.00  1.960          H  
ATOM   1893 1HE  LYS A 118       4.199  17.063   2.722  1.00  1.960          H  
ATOM   1894 2HE  LYS A 118       2.987  18.219   2.145  1.00  1.960          H  
ATOM   1895 1HZ  LYS A 118       5.160  18.748   1.252  1.00  1.960          H  
ATOM   1896 2HZ  LYS A 118       4.663  19.952   2.253  1.00  1.960          H  
ATOM   1897 3HZ  LYS A 118       5.809  18.886   2.770  1.00  1.960          H  
ATOM   1898  N   THR A 119       4.359  18.589  10.163  1.00  1.240          N  
ATOM   1899  CA  THR A 119       3.931  19.330  11.347  1.00  1.430          C  
ATOM   1900  C   THR A 119       4.947  19.269  12.498  1.00  1.460          C  
ATOM   1901  O   THR A 119       4.662  19.763  13.593  1.00  1.900          O  
ATOM   1902  CB  THR A 119       2.546  18.866  11.868  1.00  1.930          C  
ATOM   1903  OG1 THR A 119       2.579  17.487  12.271  1.00  1.930          O  
ATOM   1904  CG2 THR A 119       1.543  19.017  10.758  1.00  1.930          C  
ATOM   1905  H   THR A 119       4.450  17.575  10.246  1.00  1.490          H  
ATOM   1906  HA  THR A 119       3.829  20.376  11.069  1.00  1.720          H  
ATOM   1907  HB  THR A 119       2.246  19.480  12.714  1.00  2.310          H  
ATOM   1908  HG1 THR A 119       2.977  17.422  13.152  1.00  2.310          H  
ATOM   1909 1HG2 THR A 119       0.572  18.708  11.111  1.00  2.310          H  
ATOM   1910 2HG2 THR A 119       1.505  20.060  10.447  1.00  2.310          H  
ATOM   1911 3HG2 THR A 119       1.836  18.403   9.918  1.00  2.310          H  
ATOM   1912  N   GLY A 120       6.130  18.683  12.275  1.00  1.320          N  
ATOM   1913  CA  GLY A 120       7.133  18.617  13.348  1.00  1.360          C  
ATOM   1914  C   GLY A 120       7.358  17.218  13.914  1.00  1.420          C  
ATOM   1915  O   GLY A 120       6.699  16.262  13.515  1.00  1.830          O  
ATOM   1916  H   GLY A 120       6.348  18.280  11.353  1.00  1.580          H  
ATOM   1917 1HA  GLY A 120       8.074  19.004  12.968  1.00  1.630          H  
ATOM   1918 2HA  GLY A 120       6.841  19.285  14.155  1.00  1.630          H  
ATOM   1919  N   LYS A 121       8.352  17.090  14.827  1.00  1.480          N  
ATOM   1920  CA  LYS A 121       8.754  15.785  15.389  1.00  1.750          C  
ATOM   1921  C   LYS A 121       8.976  14.825  14.248  1.00  1.300          C  
ATOM   1922  O   LYS A 121       8.551  13.665  14.273  1.00  1.860          O  
ATOM   1923  CB  LYS A 121       7.707  15.239  16.352  1.00  2.340          C  
ATOM   1924  CG  LYS A 121       7.489  16.081  17.565  1.00  2.340          C  
ATOM   1925  CD  LYS A 121       6.529  15.399  18.515  1.00  2.340          C  
ATOM   1926  CE  LYS A 121       6.408  16.140  19.846  1.00  2.340          C  
ATOM   1927  NZ  LYS A 121       5.676  17.429  19.717  1.00  2.340          N  
ATOM   1928  H   LYS A 121       8.853  17.923  15.105  1.00  1.780          H  
ATOM   1929  HA  LYS A 121       9.701  15.904  15.919  1.00  2.100          H  
ATOM   1930 1HB  LYS A 121       6.753  15.161  15.841  1.00  2.810          H  
ATOM   1931 2HB  LYS A 121       7.972  14.241  16.662  1.00  2.810          H  
ATOM   1932 1HG  LYS A 121       8.440  16.247  18.068  1.00  2.810          H  
ATOM   1933 2HG  LYS A 121       7.077  17.040  17.259  1.00  2.810          H  
ATOM   1934 1HD  LYS A 121       5.540  15.361  18.046  1.00  2.810          H  
ATOM   1935 2HD  LYS A 121       6.846  14.373  18.705  1.00  2.810          H  
ATOM   1936 1HE  LYS A 121       5.880  15.508  20.552  1.00  2.810          H  
ATOM   1937 2HE  LYS A 121       7.407  16.337  20.232  1.00  2.810          H  
ATOM   1938 1HZ  LYS A 121       5.618  17.874  20.621  1.00  2.810          H  
ATOM   1939 2HZ  LYS A 121       6.154  18.037  19.075  1.00  2.810          H  
ATOM   1940 3HZ  LYS A 121       4.742  17.241  19.372  1.00  2.810          H  
ATOM   1941  N   GLU A 122       9.686  15.322  13.256  1.00  1.000          N  
ATOM   1942  CA  GLU A 122       9.851  14.642  12.008  1.00  1.550          C  
ATOM   1943  C   GLU A 122      10.438  13.263  12.097  1.00  1.260          C  
ATOM   1944  O   GLU A 122       9.942  12.364  11.454  1.00  1.360          O  
ATOM   1945  CB  GLU A 122      10.738  15.494  11.109  1.00  1.950          C  
ATOM   1946  CG  GLU A 122      10.165  16.864  10.799  1.00  1.950          C  
ATOM   1947  CD  GLU A 122      10.485  17.905  11.878  1.00  1.950          C  
ATOM   1948  OE1 GLU A 122      11.091  17.543  12.869  1.00  1.950          O  
ATOM   1949  OE2 GLU A 122      10.097  19.031  11.734  1.00  1.950          O  
ATOM   1950  H   GLU A 122      10.063  16.265  13.361  1.00  1.200          H  
ATOM   1951  HA  GLU A 122       8.865  14.561  11.550  1.00  1.860          H  
ATOM   1952 1HB  GLU A 122      11.724  15.615  11.560  1.00  2.340          H  
ATOM   1953 2HB  GLU A 122      10.867  14.991  10.166  1.00  2.340          H  
ATOM   1954 1HG  GLU A 122      10.522  17.205   9.832  1.00  2.340          H  
ATOM   1955 2HG  GLU A 122       9.086  16.760  10.736  1.00  2.340          H  
ATOM   1956  N   CYS A 123      11.389  13.005  12.966  1.00  1.050          N  
ATOM   1957  CA  CYS A 123      11.985  11.669  12.941  1.00  1.030          C  
ATOM   1958  C   CYS A 123      11.015  10.521  13.230  1.00  1.010          C  
ATOM   1959  O   CYS A 123      11.206   9.400  12.729  1.00  1.210          O  
ATOM   1960  CB  CYS A 123      13.153  11.598  13.898  1.00  1.450          C  
ATOM   1961  SG  CYS A 123      14.532  12.567  13.330  1.00  1.450          S  
ATOM   1962  H   CYS A 123      11.745  13.742  13.557  1.00  1.260          H  
ATOM   1963  HA  CYS A 123      12.393  11.519  11.944  1.00  1.240          H  
ATOM   1964 1HB  CYS A 123      12.851  11.968  14.877  1.00  1.740          H  
ATOM   1965 2HB  CYS A 123      13.482  10.565  14.013  1.00  1.740          H  
ATOM   1966  HG  CYS A 123      14.892  11.740  12.317  1.00  1.740          H  
ATOM   1967  N   SER A 124       9.976  10.764  14.035  1.00  0.960          N  
ATOM   1968  CA  SER A 124       9.062   9.685  14.359  1.00  1.040          C  
ATOM   1969  C   SER A 124       8.034   9.498  13.242  1.00  1.000          C  
ATOM   1970  O   SER A 124       7.467   8.407  13.060  1.00  1.020          O  
ATOM   1971  CB  SER A 124       8.404   9.984  15.669  1.00  1.420          C  
ATOM   1972  OG  SER A 124       7.580  11.092  15.540  1.00  1.420          O  
ATOM   1973  H   SER A 124       9.769  11.698  14.404  1.00  1.150          H  
ATOM   1974  HA  SER A 124       9.632   8.761  14.462  1.00  1.250          H  
ATOM   1975 1HB  SER A 124       7.852   9.123  16.000  1.00  1.710          H  
ATOM   1976 2HB  SER A 124       9.165  10.175  16.412  1.00  1.710          H  
ATOM   1977  HG  SER A 124       7.091  11.158  16.362  1.00  1.710          H  
ATOM   1978  N   PHE A 125       7.847  10.531  12.423  1.00  1.050          N  
ATOM   1979  CA  PHE A 125       6.887  10.436  11.357  1.00  1.160          C  
ATOM   1980  C   PHE A 125       7.630  10.052  10.088  1.00  1.070          C  
ATOM   1981  O   PHE A 125       7.039   9.450   9.185  1.00  1.090          O  
ATOM   1982  CB  PHE A 125       6.117  11.734  11.229  1.00  1.580          C  
ATOM   1983  CG  PHE A 125       5.253  12.059  12.419  1.00  1.580          C  
ATOM   1984  CD1 PHE A 125       5.442  13.217  13.160  1.00  1.580          C  
ATOM   1985  CD2 PHE A 125       4.238  11.209  12.789  1.00  1.580          C  
ATOM   1986  CE1 PHE A 125       4.590  13.513  14.219  1.00  1.580          C  
ATOM   1987  CE2 PHE A 125       3.391  11.489  13.835  1.00  1.580          C  
ATOM   1988  CZ  PHE A 125       3.552  12.645  14.545  1.00  1.580          C  
ATOM   1989  H   PHE A 125       8.348  11.410  12.555  1.00  1.260          H  
ATOM   1990  HA  PHE A 125       6.181   9.643  11.587  1.00  1.390          H  
ATOM   1991 1HB  PHE A 125       6.819  12.550  11.119  1.00  1.900          H  
ATOM   1992 2HB  PHE A 125       5.484  11.708  10.339  1.00  1.900          H  
ATOM   1993  HD1 PHE A 125       6.251  13.913  12.902  1.00  1.900          H  
ATOM   1994  HD2 PHE A 125       4.109  10.316  12.232  1.00  1.900          H  
ATOM   1995  HE1 PHE A 125       4.733  14.437  14.792  1.00  1.900          H  
ATOM   1996  HE2 PHE A 125       2.584  10.796  14.100  1.00  1.900          H  
ATOM   1997  HZ  PHE A 125       2.877  12.874  15.377  1.00  1.900          H  
ATOM   1998  N   ILE A 126       8.942  10.354  10.059  1.00  1.060          N  
ATOM   1999  CA  ILE A 126       9.821   9.955   8.990  1.00  1.110          C  
ATOM   2000  C   ILE A 126       9.863   8.442   9.104  1.00  1.030          C  
ATOM   2001  O   ILE A 126       9.745   7.734   8.119  1.00  1.100          O  
ATOM   2002  CB  ILE A 126      11.208  10.624   8.919  1.00  1.530          C  
ATOM   2003  CG1 ILE A 126      11.086  12.138   8.576  1.00  1.530          C  
ATOM   2004  CG2 ILE A 126      11.993   9.946   7.794  1.00  1.530          C  
ATOM   2005  CD1 ILE A 126      12.363  12.941   8.785  1.00  1.530          C  
ATOM   2006  H   ILE A 126       9.328  10.905  10.810  1.00  1.270          H  
ATOM   2007  HA  ILE A 126       9.371  10.261   8.076  1.00  1.330          H  
ATOM   2008  HB  ILE A 126      11.716  10.528   9.867  1.00  1.840          H  
ATOM   2009 1HG1 ILE A 126      10.799  12.233   7.529  1.00  1.840          H  
ATOM   2010 2HG1 ILE A 126      10.312  12.570   9.163  1.00  1.840          H  
ATOM   2011 1HG2 ILE A 126      12.969  10.384   7.681  1.00  1.840          H  
ATOM   2012 2HG2 ILE A 126      12.099   8.900   8.024  1.00  1.840          H  
ATOM   2013 3HG2 ILE A 126      11.465  10.051   6.862  1.00  1.840          H  
ATOM   2014 1HD1 ILE A 126      12.176  13.972   8.517  1.00  1.840          H  
ATOM   2015 2HD1 ILE A 126      12.657  12.890   9.836  1.00  1.840          H  
ATOM   2016 3HD1 ILE A 126      13.168  12.562   8.167  1.00  1.840          H  
ATOM   2017  N   THR A 127       9.997   7.934  10.329  1.00  0.970          N  
ATOM   2018  CA  THR A 127       9.955   6.500  10.542  1.00  1.010          C  
ATOM   2019  C   THR A 127       8.650   5.911   9.973  1.00  0.950          C  
ATOM   2020  O   THR A 127       8.703   4.926   9.233  1.00  1.030          O  
ATOM   2021  CB  THR A 127      10.080   6.153  12.038  1.00  1.400          C  
ATOM   2022  OG1 THR A 127      11.356   6.616  12.531  1.00  1.400          O  
ATOM   2023  CG2 THR A 127       9.967   4.636  12.231  1.00  1.400          C  
ATOM   2024  H   THR A 127      10.174   8.554  11.116  1.00  1.160          H  
ATOM   2025  HA  THR A 127      10.797   6.050  10.018  1.00  1.210          H  
ATOM   2026  HB  THR A 127       9.288   6.645  12.597  1.00  1.680          H  
ATOM   2027  HG1 THR A 127      11.358   7.600  12.583  1.00  1.680          H  
ATOM   2028 1HG2 THR A 127      10.062   4.405  13.290  1.00  1.680          H  
ATOM   2029 2HG2 THR A 127       9.003   4.276  11.874  1.00  1.680          H  
ATOM   2030 3HG2 THR A 127      10.763   4.142  11.676  1.00  1.680          H  
ATOM   2031  N   ALA A 128       7.478   6.511  10.246  1.00  0.880          N  
ATOM   2032  CA  ALA A 128       6.240   5.971   9.655  1.00  0.910          C  
ATOM   2033  C   ALA A 128       6.310   5.938   8.110  1.00  0.860          C  
ATOM   2034  O   ALA A 128       5.882   4.962   7.494  1.00  0.920          O  
ATOM   2035  CB  ALA A 128       5.039   6.778  10.098  1.00  1.260          C  
ATOM   2036  H   ALA A 128       7.448   7.295  10.906  1.00  1.060          H  
ATOM   2037  HA  ALA A 128       6.123   4.942  10.004  1.00  1.090          H  
ATOM   2038 1HB  ALA A 128       4.130   6.346   9.679  1.00  1.510          H  
ATOM   2039 2HB  ALA A 128       4.980   6.771  11.167  1.00  1.510          H  
ATOM   2040 3HB  ALA A 128       5.157   7.797   9.756  1.00  1.510          H  
ATOM   2041  N   ILE A 129       6.877   6.991   7.483  1.00  0.820          N  
ATOM   2042  CA  ILE A 129       7.070   6.959   6.021  1.00  0.850          C  
ATOM   2043  C   ILE A 129       8.240   6.031   5.597  1.00  0.870          C  
ATOM   2044  O   ILE A 129       8.317   5.627   4.438  1.00  0.930          O  
ATOM   2045  CB  ILE A 129       7.212   8.374   5.352  1.00  1.180          C  
ATOM   2046  CG1 ILE A 129       8.397   9.089   5.873  1.00  1.180          C  
ATOM   2047  CG2 ILE A 129       5.982   9.227   5.521  1.00  1.180          C  
ATOM   2048  CD1 ILE A 129       8.855  10.429   5.210  1.00  1.180          C  
ATOM   2049  H   ILE A 129       7.139   7.810   8.040  1.00  0.980          H  
ATOM   2050  HA  ILE A 129       6.169   6.534   5.588  1.00  1.020          H  
ATOM   2051  HB  ILE A 129       7.364   8.207   4.354  1.00  1.410          H  
ATOM   2052 1HG1 ILE A 129       8.115   9.276   6.856  1.00  1.410          H  
ATOM   2053 2HG1 ILE A 129       9.241   8.431   5.868  1.00  1.410          H  
ATOM   2054 1HG2 ILE A 129       6.092  10.168   5.004  1.00  1.410          H  
ATOM   2055 2HG2 ILE A 129       5.125   8.704   5.113  1.00  1.410          H  
ATOM   2056 3HG2 ILE A 129       5.845   9.422   6.569  1.00  1.410          H  
ATOM   2057 1HD1 ILE A 129       9.691  10.833   5.754  1.00  1.410          H  
ATOM   2058 2HD1 ILE A 129       9.174  10.260   4.207  1.00  1.410          H  
ATOM   2059 3HD1 ILE A 129       8.058  11.161   5.224  1.00  1.410          H  
ATOM   2060  N   GLY A 130       9.176   5.728   6.503  1.00  1.010          N  
ATOM   2061  CA  GLY A 130      10.301   4.841   6.223  1.00  1.130          C  
ATOM   2062  C   GLY A 130       9.962   3.366   6.268  1.00  1.130          C  
ATOM   2063  O   GLY A 130      10.441   2.583   5.443  1.00  1.250          O  
ATOM   2064  H   GLY A 130       9.136   6.158   7.428  1.00  1.210          H  
ATOM   2065 1HA  GLY A 130      10.708   5.065   5.251  1.00  1.360          H  
ATOM   2066 2HA  GLY A 130      11.084   5.041   6.949  1.00  1.360          H  
ATOM   2067  N   ALA A 131       9.092   2.968   7.190  1.00  1.320          N  
ATOM   2068  CA  ALA A 131       8.757   1.558   7.379  1.00  1.430          C  
ATOM   2069  C   ALA A 131       7.778   1.061   6.323  1.00  1.380          C  
ATOM   2070  O   ALA A 131       6.641   0.692   6.621  1.00  1.570          O  
ATOM   2071  CB  ALA A 131       8.156   1.362   8.756  1.00  1.960          C  
ATOM   2072  H   ALA A 131       8.741   3.670   7.846  1.00  1.580          H  
ATOM   2073  HA  ALA A 131       9.672   0.984   7.295  1.00  1.720          H  
ATOM   2074 1HB  ALA A 131       7.939   0.310   8.905  1.00  2.350          H  
ATOM   2075 2HB  ALA A 131       8.862   1.695   9.512  1.00  2.350          H  
ATOM   2076 3HB  ALA A 131       7.237   1.946   8.837  1.00  2.350          H  
ATOM   2077  N   ILE A 132       8.239   1.058   5.084  1.00  1.300          N  
ATOM   2078  CA  ILE A 132       7.422   0.699   3.948  1.00  1.360          C  
ATOM   2079  C   ILE A 132       7.978  -0.518   3.251  1.00  1.330          C  
ATOM   2080  O   ILE A 132       8.838  -0.391   2.375  1.00  1.590          O  
ATOM   2081  CB  ILE A 132       7.389   1.914   2.993  1.00  1.880          C  
ATOM   2082  CG1 ILE A 132       6.904   3.158   3.747  1.00  1.880          C  
ATOM   2083  CG2 ILE A 132       6.605   1.715   1.718  1.00  1.880          C  
ATOM   2084  CD1 ILE A 132       5.514   3.129   4.334  1.00  1.880          C  
ATOM   2085  H   ILE A 132       9.204   1.361   4.958  1.00  1.560          H  
ATOM   2086  HA  ILE A 132       6.434   0.465   4.297  1.00  1.630          H  
ATOM   2087  HB  ILE A 132       8.406   2.108   2.728  1.00  2.260          H  
ATOM   2088 1HG1 ILE A 132       7.585   3.346   4.555  1.00  2.260          H  
ATOM   2089 2HG1 ILE A 132       6.946   3.990   3.059  1.00  2.260          H  
ATOM   2090 1HG2 ILE A 132       6.689   2.614   1.103  1.00  2.260          H  
ATOM   2091 2HG2 ILE A 132       7.002   0.870   1.168  1.00  2.260          H  
ATOM   2092 3HG2 ILE A 132       5.587   1.550   1.942  1.00  2.260          H  
ATOM   2093 1HD1 ILE A 132       5.321   4.083   4.825  1.00  2.260          H  
ATOM   2094 2HD1 ILE A 132       4.787   2.973   3.559  1.00  2.260          H  
ATOM   2095 3HD1 ILE A 132       5.430   2.345   5.065  1.00  2.260          H  
ATOM   2096  N   PHE A 133       7.459  -1.694   3.612  1.00  1.720          N  
ATOM   2097  CA  PHE A 133       7.989  -2.935   3.069  1.00  1.890          C  
ATOM   2098  C   PHE A 133       6.952  -3.781   2.340  1.00  1.990          C  
ATOM   2099  O   PHE A 133       7.302  -4.729   1.639  1.00  2.430          O  
ATOM   2100  CB  PHE A 133       8.614  -3.732   4.204  1.00  2.580          C  
ATOM   2101  CG  PHE A 133       9.610  -2.898   4.958  1.00  2.580          C  
ATOM   2102  CD1 PHE A 133       9.355  -2.550   6.267  1.00  2.580          C  
ATOM   2103  CD2 PHE A 133      10.762  -2.408   4.359  1.00  2.580          C  
ATOM   2104  CE1 PHE A 133      10.219  -1.754   6.969  1.00  2.580          C  
ATOM   2105  CE2 PHE A 133      11.628  -1.596   5.058  1.00  2.580          C  
ATOM   2106  CZ  PHE A 133      11.355  -1.271   6.367  1.00  2.580          C  
ATOM   2107  H   PHE A 133       6.768  -1.722   4.349  1.00  2.060          H  
ATOM   2108  HA  PHE A 133       8.764  -2.690   2.352  1.00  2.270          H  
ATOM   2109 1HB  PHE A 133       7.841  -4.073   4.896  1.00  3.090          H  
ATOM   2110 2HB  PHE A 133       9.121  -4.611   3.809  1.00  3.090          H  
ATOM   2111  HD1 PHE A 133       8.453  -2.921   6.754  1.00  3.090          H  
ATOM   2112  HD2 PHE A 133      10.973  -2.659   3.324  1.00  3.090          H  
ATOM   2113  HE1 PHE A 133       9.991  -1.504   8.011  1.00  3.090          H  
ATOM   2114  HE2 PHE A 133      12.528  -1.208   4.578  1.00  3.090          H  
ATOM   2115  HZ  PHE A 133      12.040  -0.628   6.923  1.00  3.090          H  
ATOM   2116  N   HIS A 134       5.671  -3.452   2.514  1.00  2.260          N  
ATOM   2117  CA  HIS A 134       4.595  -4.264   1.946  1.00  2.640          C  
ATOM   2118  C   HIS A 134       3.851  -3.515   0.838  1.00  2.370          C  
ATOM   2119  O   HIS A 134       2.824  -3.973   0.315  1.00  2.720          O  
ATOM   2120  CB  HIS A 134       3.656  -4.662   3.078  1.00  3.540          C  
ATOM   2121  CG  HIS A 134       4.381  -5.430   4.135  1.00  3.540          C  
ATOM   2122  ND1 HIS A 134       4.869  -6.702   3.930  1.00  3.540          N  
ATOM   2123  CD2 HIS A 134       4.723  -5.094   5.404  1.00  3.540          C  
ATOM   2124  CE1 HIS A 134       5.487  -7.111   5.024  1.00  3.540          C  
ATOM   2125  NE2 HIS A 134       5.410  -6.156   5.931  1.00  3.540          N  
ATOM   2126  H   HIS A 134       5.426  -2.664   3.090  1.00  2.710          H  
ATOM   2127  HA  HIS A 134       5.010  -5.172   1.511  1.00  3.170          H  
ATOM   2128 1HB  HIS A 134       3.246  -3.770   3.529  1.00  4.250          H  
ATOM   2129 2HB  HIS A 134       2.833  -5.268   2.700  1.00  4.250          H  
ATOM   2130  HD1 HIS A 134       4.529  -7.340   3.230  1.00  4.250          H  
ATOM   2131  HD2 HIS A 134       4.560  -4.198   6.008  1.00  4.250          H  
ATOM   2132  HE1 HIS A 134       5.944  -8.098   5.062  1.00  4.250          H  
ATOM   2133  N   TRP A 135       4.442  -2.396   0.454  1.00  2.210          N  
ATOM   2134  CA  TRP A 135       3.983  -1.485  -0.583  1.00  2.380          C  
ATOM   2135  C   TRP A 135       4.924  -1.617  -1.774  1.00  2.080          C  
ATOM   2136  O   TRP A 135       6.059  -2.074  -1.614  1.00  2.090          O  
ATOM   2137  CB  TRP A 135       3.993  -0.039  -0.124  1.00  3.260          C  
ATOM   2138  CG  TRP A 135       2.965   0.444   0.928  1.00  3.260          C  
ATOM   2139  CD1 TRP A 135       1.804   1.093   0.635  1.00  3.260          C  
ATOM   2140  CD2 TRP A 135       3.031   0.403   2.388  1.00  3.260          C  
ATOM   2141  NE1 TRP A 135       1.156   1.462   1.791  1.00  3.260          N  
ATOM   2142  CE2 TRP A 135       1.900   1.072   2.867  1.00  3.260          C  
ATOM   2143  CE3 TRP A 135       3.941  -0.102   3.294  1.00  3.260          C  
ATOM   2144  CZ2 TRP A 135       1.673   1.266   4.226  1.00  3.260          C  
ATOM   2145  CZ3 TRP A 135       3.716   0.088   4.667  1.00  3.260          C  
ATOM   2146  CH2 TRP A 135       2.616   0.765   5.117  1.00  3.260          C  
ATOM   2147  H   TRP A 135       5.304  -2.174   0.926  1.00  2.650          H  
ATOM   2148  HA  TRP A 135       2.983  -1.762  -0.903  1.00  2.860          H  
ATOM   2149 1HB  TRP A 135       4.969   0.176   0.226  1.00  3.920          H  
ATOM   2150 2HB  TRP A 135       3.851   0.558  -0.981  1.00  3.920          H  
ATOM   2151  HD1 TRP A 135       1.449   1.310  -0.374  1.00  3.920          H  
ATOM   2152  HE1 TRP A 135       0.288   1.975   1.854  1.00  3.920          H  
ATOM   2153  HE3 TRP A 135       4.814  -0.618   2.940  1.00  3.920          H  
ATOM   2154  HZ2 TRP A 135       0.801   1.793   4.590  1.00  3.920          H  
ATOM   2155  HZ3 TRP A 135       4.444  -0.305   5.379  1.00  3.920          H  
ATOM   2156  HH2 TRP A 135       2.473   0.901   6.192  1.00  3.920          H  
ATOM   2157  N   GLY A 136       4.466  -1.267  -2.975  1.00  1.970          N  
ATOM   2158  CA  GLY A 136       5.356  -1.405  -4.128  1.00  1.830          C  
ATOM   2159  C   GLY A 136       6.219  -0.176  -4.362  1.00  1.510          C  
ATOM   2160  O   GLY A 136       6.190   0.777  -3.596  1.00  1.380          O  
ATOM   2161  H   GLY A 136       3.521  -0.860  -3.093  1.00  2.360          H  
ATOM   2162 1HA  GLY A 136       5.996  -2.276  -3.989  1.00  2.200          H  
ATOM   2163 2HA  GLY A 136       4.754  -1.595  -5.015  1.00  2.200          H  
ATOM   2164  N   LEU A 137       6.963  -0.169  -5.464  1.00  1.590          N  
ATOM   2165  CA  LEU A 137       7.811   0.979  -5.772  1.00  1.550          C  
ATOM   2166  C   LEU A 137       7.004   2.244  -5.976  1.00  1.430          C  
ATOM   2167  O   LEU A 137       7.348   3.347  -5.527  1.00  1.430          O  
ATOM   2168  CB  LEU A 137       8.643   0.697  -7.025  1.00  2.190          C  
ATOM   2169  CG  LEU A 137       9.533   1.845  -7.549  1.00  2.190          C  
ATOM   2170  CD1 LEU A 137      10.476   2.288  -6.479  1.00  2.190          C  
ATOM   2171  CD2 LEU A 137      10.307   1.339  -8.754  1.00  2.190          C  
ATOM   2172  H   LEU A 137       6.967  -0.978  -6.070  1.00  1.910          H  
ATOM   2173  HA  LEU A 137       8.474   1.123  -4.923  1.00  1.860          H  
ATOM   2174 1HB  LEU A 137       9.293  -0.151  -6.819  1.00  2.620          H  
ATOM   2175 2HB  LEU A 137       7.967   0.420  -7.832  1.00  2.620          H  
ATOM   2176  HG  LEU A 137       8.922   2.695  -7.856  1.00  2.620          H  
ATOM   2177 1HD1 LEU A 137      11.114   3.063  -6.863  1.00  2.620          H  
ATOM   2178 2HD1 LEU A 137       9.924   2.674  -5.642  1.00  2.620          H  
ATOM   2179 3HD1 LEU A 137      11.071   1.456  -6.152  1.00  2.620          H  
ATOM   2180 1HD2 LEU A 137      10.940   2.134  -9.138  1.00  2.620          H  
ATOM   2181 2HD2 LEU A 137      10.920   0.491  -8.461  1.00  2.620          H  
ATOM   2182 3HD2 LEU A 137       9.617   1.024  -9.528  1.00  2.620          H  
ATOM   2183  N   TYR A 138       5.904   2.115  -6.676  1.00  1.460          N  
ATOM   2184  CA  TYR A 138       5.101   3.279  -6.944  1.00  1.460          C  
ATOM   2185  C   TYR A 138       4.062   3.392  -5.848  1.00  1.300          C  
ATOM   2186  O   TYR A 138       2.866   3.239  -6.069  1.00  1.460          O  
ATOM   2187  CB  TYR A 138       4.554   3.205  -8.358  1.00  2.040          C  
ATOM   2188  CG  TYR A 138       5.723   3.229  -9.334  1.00  2.040          C  
ATOM   2189  CD1 TYR A 138       6.189   2.047  -9.889  1.00  2.040          C  
ATOM   2190  CD2 TYR A 138       6.360   4.429  -9.632  1.00  2.040          C  
ATOM   2191  CE1 TYR A 138       7.272   2.065 -10.739  1.00  2.040          C  
ATOM   2192  CE2 TYR A 138       7.449   4.441 -10.483  1.00  2.040          C  
ATOM   2193  CZ  TYR A 138       7.904   3.264 -11.034  1.00  2.040          C  
ATOM   2194  OH  TYR A 138       8.992   3.269 -11.879  1.00  2.040          O  
ATOM   2195  H   TYR A 138       5.630   1.207  -7.012  1.00  1.750          H  
ATOM   2196  HA  TYR A 138       5.729   4.165  -6.887  1.00  1.750          H  
ATOM   2197 1HB  TYR A 138       3.988   2.284  -8.500  1.00  2.450          H  
ATOM   2198 2HB  TYR A 138       3.901   4.051  -8.562  1.00  2.450          H  
ATOM   2199  HD1 TYR A 138       5.702   1.103  -9.652  1.00  2.450          H  
ATOM   2200  HD2 TYR A 138       6.005   5.360  -9.191  1.00  2.450          H  
ATOM   2201  HE1 TYR A 138       7.636   1.135 -11.172  1.00  2.450          H  
ATOM   2202  HE2 TYR A 138       7.949   5.380 -10.715  1.00  2.450          H  
ATOM   2203  HH  TYR A 138       9.305   4.169 -11.997  1.00  2.450          H  
ATOM   2204  N   ASP A 139       4.606   3.712  -4.669  1.00  1.150          N  
ATOM   2205  CA  ASP A 139       4.003   3.852  -3.349  1.00  1.110          C  
ATOM   2206  C   ASP A 139       5.133   4.287  -2.417  1.00  1.110          C  
ATOM   2207  O   ASP A 139       4.927   4.488  -1.220  1.00  1.270          O  
ATOM   2208  CB  ASP A 139       3.451   2.534  -2.767  1.00  1.570          C  
ATOM   2209  CG  ASP A 139       2.150   1.890  -3.357  1.00  1.570          C  
ATOM   2210  OD1 ASP A 139       1.245   2.602  -3.772  1.00  1.570          O  
ATOM   2211  OD2 ASP A 139       2.040   0.628  -3.351  1.00  1.570          O  
ATOM   2212  H   ASP A 139       5.618   3.816  -4.710  1.00  1.380          H  
ATOM   2213  HA  ASP A 139       3.228   4.617  -3.371  1.00  1.330          H  
ATOM   2214 1HB  ASP A 139       4.228   1.804  -2.829  1.00  1.880          H  
ATOM   2215 2HB  ASP A 139       3.269   2.703  -1.708  1.00  1.880          H  
ATOM   2216  N   PHE A 140       6.328   4.503  -2.997  1.00  1.110          N  
ATOM   2217  CA  PHE A 140       7.471   5.053  -2.256  1.00  1.250          C  
ATOM   2218  C   PHE A 140       7.630   6.551  -2.567  1.00  1.290          C  
ATOM   2219  O   PHE A 140       8.278   7.293  -1.827  1.00  1.370          O  
ATOM   2220  CB  PHE A 140       8.809   4.405  -2.657  1.00  1.690          C  
ATOM   2221  CG  PHE A 140       9.042   2.917  -2.397  1.00  1.690          C  
ATOM   2222  CD1 PHE A 140       8.170   2.106  -1.686  1.00  1.690          C  
ATOM   2223  CD2 PHE A 140      10.212   2.340  -2.891  1.00  1.690          C  
ATOM   2224  CE1 PHE A 140       8.464   0.761  -1.501  1.00  1.690          C  
ATOM   2225  CE2 PHE A 140      10.502   1.017  -2.704  1.00  1.690          C  
ATOM   2226  CZ  PHE A 140       9.622   0.226  -2.011  1.00  1.690          C  
ATOM   2227  H   PHE A 140       6.469   4.234  -3.972  1.00  1.330          H  
ATOM   2228  HA  PHE A 140       7.304   4.931  -1.185  1.00  1.500          H  
ATOM   2229 1HB  PHE A 140       8.937   4.557  -3.725  1.00  2.030          H  
ATOM   2230 2HB  PHE A 140       9.609   4.951  -2.176  1.00  2.030          H  
ATOM   2231  HD1 PHE A 140       7.245   2.511  -1.284  1.00  2.030          H  
ATOM   2232  HD2 PHE A 140      10.910   2.961  -3.442  1.00  2.030          H  
ATOM   2233  HE1 PHE A 140       7.767   0.121  -0.958  1.00  2.030          H  
ATOM   2234  HE2 PHE A 140      11.426   0.597  -3.109  1.00  2.030          H  
ATOM   2235  HZ  PHE A 140       9.836  -0.827  -1.865  1.00  2.030          H  
ATOM   2236  N   LYS A 141       7.096   6.997  -3.712  1.00  1.330          N  
ATOM   2237  CA  LYS A 141       7.339   8.370  -4.127  1.00  1.460          C  
ATOM   2238  C   LYS A 141       6.294   9.369  -3.667  1.00  1.320          C  
ATOM   2239  O   LYS A 141       6.541  10.561  -3.666  1.00  1.340          O  
ATOM   2240  CB  LYS A 141       7.612   8.414  -5.618  1.00  1.990          C  
ATOM   2241  CG  LYS A 141       8.930   7.719  -5.907  1.00  1.990          C  
ATOM   2242  CD  LYS A 141       9.362   7.800  -7.327  1.00  1.990          C  
ATOM   2243  CE  LYS A 141      10.701   7.152  -7.489  1.00  1.990          C  
ATOM   2244  NZ  LYS A 141      10.616   5.698  -7.322  1.00  1.990          N  
ATOM   2245  H   LYS A 141       6.553   6.393  -4.309  1.00  1.600          H  
ATOM   2246  HA  LYS A 141       8.272   8.684  -3.663  1.00  1.750          H  
ATOM   2247 1HB  LYS A 141       6.814   7.912  -6.165  1.00  2.390          H  
ATOM   2248 2HB  LYS A 141       7.669   9.446  -5.961  1.00  2.390          H  
ATOM   2249 1HG  LYS A 141       9.698   8.184  -5.290  1.00  2.390          H  
ATOM   2250 2HG  LYS A 141       8.840   6.678  -5.614  1.00  2.390          H  
ATOM   2251 1HD  LYS A 141       8.642   7.294  -7.959  1.00  2.390          H  
ATOM   2252 2HD  LYS A 141       9.439   8.841  -7.617  1.00  2.390          H  
ATOM   2253 1HE  LYS A 141      11.103   7.377  -8.472  1.00  2.390          H  
ATOM   2254 2HE  LYS A 141      11.366   7.550  -6.731  1.00  2.390          H  
ATOM   2255 1HZ  LYS A 141      11.532   5.267  -7.407  1.00  2.390          H  
ATOM   2256 2HZ  LYS A 141      10.250   5.485  -6.405  1.00  2.390          H  
ATOM   2257 3HZ  LYS A 141       9.999   5.321  -8.030  1.00  2.390          H  
ATOM   2258  N   TYR A 142       5.147   8.925  -3.163  1.00  1.250          N  
ATOM   2259  CA  TYR A 142       4.207   9.903  -2.602  1.00  1.250          C  
ATOM   2260  C   TYR A 142       4.997  10.563  -1.458  1.00  1.180          C  
ATOM   2261  O   TYR A 142       5.015  11.793  -1.276  1.00  1.290          O  
ATOM   2262  CB  TYR A 142       2.910   9.204  -2.149  1.00  1.750          C  
ATOM   2263  CG  TYR A 142       1.794  10.082  -1.517  1.00  1.750          C  
ATOM   2264  CD1 TYR A 142       1.843  11.479  -1.514  1.00  1.750          C  
ATOM   2265  CD2 TYR A 142       0.691   9.447  -0.942  1.00  1.750          C  
ATOM   2266  CE1 TYR A 142       0.828  12.200  -0.926  1.00  1.750          C  
ATOM   2267  CE2 TYR A 142      -0.315  10.176  -0.366  1.00  1.750          C  
ATOM   2268  CZ  TYR A 142      -0.245  11.543  -0.351  1.00  1.750          C  
ATOM   2269  OH  TYR A 142      -1.251  12.265   0.221  1.00  1.750          O  
ATOM   2270  H   TYR A 142       4.913   7.945  -3.184  1.00  1.500          H  
ATOM   2271  HA  TYR A 142       3.976  10.662  -3.353  1.00  1.500          H  
ATOM   2272 1HB  TYR A 142       2.475   8.689  -3.006  1.00  2.100          H  
ATOM   2273 2HB  TYR A 142       3.171   8.437  -1.425  1.00  2.100          H  
ATOM   2274  HD1 TYR A 142       2.670  12.019  -1.960  1.00  2.100          H  
ATOM   2275  HD2 TYR A 142       0.623   8.363  -0.949  1.00  2.100          H  
ATOM   2276  HE1 TYR A 142       0.872  13.289  -0.917  1.00  2.100          H  
ATOM   2277  HE2 TYR A 142      -1.169   9.666   0.079  1.00  2.100          H  
ATOM   2278  HH  TYR A 142      -1.957  11.665   0.480  1.00  2.100          H  
ATOM   2279  N   ILE A 143       5.665   9.696  -0.708  1.00  1.130          N  
ATOM   2280  CA  ILE A 143       6.503  10.050   0.409  1.00  1.260          C  
ATOM   2281  C   ILE A 143       7.691  10.896   0.036  1.00  1.230          C  
ATOM   2282  O   ILE A 143       7.940  11.920   0.668  1.00  1.340          O  
ATOM   2283  CB  ILE A 143       7.010   8.766   1.052  1.00  1.710          C  
ATOM   2284  CG1 ILE A 143       5.839   8.071   1.707  1.00  1.710          C  
ATOM   2285  CG2 ILE A 143       8.132   9.065   1.986  1.00  1.710          C  
ATOM   2286  CD1 ILE A 143       6.098   6.662   2.104  1.00  1.710          C  
ATOM   2287  H   ILE A 143       5.574   8.721  -0.952  1.00  1.360          H  
ATOM   2288  HA  ILE A 143       5.914  10.608   1.125  1.00  1.510          H  
ATOM   2289  HB  ILE A 143       7.376   8.092   0.288  1.00  2.050          H  
ATOM   2290 1HG1 ILE A 143       5.563   8.635   2.593  1.00  2.050          H  
ATOM   2291 2HG1 ILE A 143       5.006   8.082   1.026  1.00  2.050          H  
ATOM   2292 1HG2 ILE A 143       8.498   8.155   2.443  1.00  2.050          H  
ATOM   2293 2HG2 ILE A 143       8.977   9.531   1.496  1.00  2.050          H  
ATOM   2294 3HG2 ILE A 143       7.733   9.733   2.719  1.00  2.050          H  
ATOM   2295 1HD1 ILE A 143       5.224   6.257   2.576  1.00  2.050          H  
ATOM   2296 2HD1 ILE A 143       6.347   6.067   1.218  1.00  2.050          H  
ATOM   2297 3HD1 ILE A 143       6.900   6.611   2.790  1.00  2.050          H  
ATOM   2298  N   LEU A 144       8.456  10.483  -0.966  1.00  1.220          N  
ATOM   2299  CA  LEU A 144       9.613  11.291  -1.283  1.00  1.380          C  
ATOM   2300  C   LEU A 144       9.221  12.617  -1.949  1.00  1.310          C  
ATOM   2301  O   LEU A 144       9.799  13.658  -1.649  1.00  1.400          O  
ATOM   2302  CB  LEU A 144      10.575  10.523  -2.179  1.00  1.870          C  
ATOM   2303  CG  LEU A 144      11.267   9.286  -1.632  1.00  1.870          C  
ATOM   2304  CD1 LEU A 144      12.106   8.709  -2.790  1.00  1.870          C  
ATOM   2305  CD2 LEU A 144      12.125   9.643  -0.397  1.00  1.870          C  
ATOM   2306  H   LEU A 144       8.271   9.596  -1.438  1.00  1.460          H  
ATOM   2307  HA  LEU A 144      10.115  11.545  -0.356  1.00  1.660          H  
ATOM   2308 1HB  LEU A 144      10.070  10.264  -3.109  1.00  2.240          H  
ATOM   2309 2HB  LEU A 144      11.363  11.162  -2.392  1.00  2.240          H  
ATOM   2310  HG  LEU A 144      10.529   8.537  -1.353  1.00  2.240          H  
ATOM   2311 1HD1 LEU A 144      12.622   7.817  -2.488  1.00  2.240          H  
ATOM   2312 2HD1 LEU A 144      11.451   8.476  -3.624  1.00  2.240          H  
ATOM   2313 3HD1 LEU A 144      12.838   9.445  -3.099  1.00  2.240          H  
ATOM   2314 1HD2 LEU A 144      12.635   8.750  -0.034  1.00  2.240          H  
ATOM   2315 2HD2 LEU A 144      12.852  10.396  -0.677  1.00  2.240          H  
ATOM   2316 3HD2 LEU A 144      11.501  10.029   0.402  1.00  2.240          H  
ATOM   2317  N   GLU A 145       8.206  12.613  -2.813  1.00  1.240          N  
ATOM   2318  CA  GLU A 145       7.755  13.819  -3.512  1.00  1.270          C  
ATOM   2319  C   GLU A 145       7.346  14.896  -2.530  1.00  1.110          C  
ATOM   2320  O   GLU A 145       7.522  16.087  -2.786  1.00  1.190          O  
ATOM   2321  CB  GLU A 145       6.555  13.543  -4.422  1.00  1.770          C  
ATOM   2322  CG  GLU A 145       6.154  14.725  -5.324  1.00  1.770          C  
ATOM   2323  CD  GLU A 145       4.993  14.422  -6.247  1.00  1.770          C  
ATOM   2324  OE1 GLU A 145       4.446  13.349  -6.173  1.00  1.770          O  
ATOM   2325  OE2 GLU A 145       4.648  15.282  -7.021  1.00  1.770          O  
ATOM   2326  H   GLU A 145       7.730  11.744  -3.041  1.00  1.490          H  
ATOM   2327  HA  GLU A 145       8.570  14.200  -4.118  1.00  1.520          H  
ATOM   2328 1HB  GLU A 145       6.766  12.696  -5.045  1.00  2.120          H  
ATOM   2329 2HB  GLU A 145       5.692  13.279  -3.805  1.00  2.120          H  
ATOM   2330 1HG  GLU A 145       5.879  15.574  -4.701  1.00  2.120          H  
ATOM   2331 2HG  GLU A 145       7.020  15.012  -5.922  1.00  2.120          H  
ATOM   2332  N   SER A 146       6.775  14.474  -1.410  1.00  1.100          N  
ATOM   2333  CA  SER A 146       6.274  15.364  -0.392  1.00  1.230          C  
ATOM   2334  C   SER A 146       7.302  15.882   0.641  1.00  1.240          C  
ATOM   2335  O   SER A 146       6.934  16.704   1.489  1.00  1.470          O  
ATOM   2336  CB  SER A 146       5.169  14.647   0.341  1.00  1.670          C  
ATOM   2337  OG  SER A 146       4.110  14.318  -0.523  1.00  1.670          O  
ATOM   2338  H   SER A 146       6.589  13.474  -1.283  1.00  1.320          H  
ATOM   2339  HA  SER A 146       5.850  16.228  -0.903  1.00  1.480          H  
ATOM   2340 1HB  SER A 146       5.564  13.736   0.805  1.00  2.000          H  
ATOM   2341 2HB  SER A 146       4.810  15.292   1.125  1.00  2.000          H  
ATOM   2342  HG  SER A 146       4.389  13.478  -0.960  1.00  2.000          H  
ATOM   2343  N   ILE A 147       8.571  15.430   0.590  1.00  1.180          N  
ATOM   2344  CA  ILE A 147       9.552  15.860   1.603  1.00  1.450          C  
ATOM   2345  C   ILE A 147      10.429  17.126   1.286  1.00  1.440          C  
ATOM   2346  O   ILE A 147      11.187  17.536   2.173  1.00  1.680          O  
ATOM   2347  CB  ILE A 147      10.485  14.663   1.975  1.00  1.920          C  
ATOM   2348  CG1 ILE A 147      11.117  14.801   3.453  1.00  1.920          C  
ATOM   2349  CG2 ILE A 147      11.657  14.551   0.965  1.00  1.920          C  
ATOM   2350  CD1 ILE A 147      10.135  14.697   4.619  1.00  1.920          C  
ATOM   2351  H   ILE A 147       8.841  14.770  -0.145  1.00  1.420          H  
ATOM   2352  HA  ILE A 147       8.980  16.103   2.489  1.00  1.740          H  
ATOM   2353  HB  ILE A 147       9.898  13.739   1.935  1.00  2.310          H  
ATOM   2354 1HG1 ILE A 147      11.813  14.016   3.577  1.00  2.310          H  
ATOM   2355 2HG1 ILE A 147      11.646  15.735   3.550  1.00  2.310          H  
ATOM   2356 1HG2 ILE A 147      12.247  13.696   1.222  1.00  2.310          H  
ATOM   2357 2HG2 ILE A 147      11.289  14.421  -0.021  1.00  2.310          H  
ATOM   2358 3HG2 ILE A 147      12.283  15.440   0.997  1.00  2.310          H  
ATOM   2359 1HD1 ILE A 147      10.685  14.769   5.559  1.00  2.310          H  
ATOM   2360 2HD1 ILE A 147       9.402  15.497   4.581  1.00  2.310          H  
ATOM   2361 3HD1 ILE A 147       9.624  13.735   4.574  1.00  2.310          H  
ATOM   2362  N   PRO A 148      10.477  17.705   0.059  1.00  1.400          N  
ATOM   2363  CA  PRO A 148      11.160  18.946  -0.242  1.00  1.570          C  
ATOM   2364  C   PRO A 148      10.509  20.003   0.617  1.00  1.370          C  
ATOM   2365  O   PRO A 148       9.419  19.767   1.141  1.00  1.560          O  
ATOM   2366  CB  PRO A 148      10.910  19.161  -1.732  1.00  2.350          C  
ATOM   2367  CG  PRO A 148      10.630  17.793  -2.261  1.00  2.350          C  
ATOM   2368  CD  PRO A 148       9.919  17.085  -1.145  1.00  2.350          C  
ATOM   2369  HA  PRO A 148      12.232  18.849  -0.012  1.00  1.880          H  
ATOM   2370 1HB  PRO A 148      10.060  19.854  -1.867  1.00  2.830          H  
ATOM   2371 2HB  PRO A 148      11.785  19.634  -2.202  1.00  2.830          H  
ATOM   2372 1HG  PRO A 148      10.004  17.851  -3.164  1.00  2.830          H  
ATOM   2373 2HG  PRO A 148      11.557  17.291  -2.553  1.00  2.830          H  
ATOM   2374 1HD  PRO A 148       8.854  17.310  -1.223  1.00  2.830          H  
ATOM   2375 2HD  PRO A 148      10.163  16.037  -1.239  1.00  2.830          H  
ATOM   2376  N   ASP A 149      11.213  21.098   0.878  1.00  1.250          N  
ATOM   2377  CA  ASP A 149      10.749  22.223   1.707  1.00  1.440          C  
ATOM   2378  C   ASP A 149      10.965  21.912   3.186  1.00  1.440          C  
ATOM   2379  O   ASP A 149      11.588  22.698   3.896  1.00  1.670          O  
ATOM   2380  CB  ASP A 149       9.286  22.615   1.448  1.00  1.940          C  
ATOM   2381  CG  ASP A 149       9.055  23.156   0.040  1.00  1.940          C  
ATOM   2382  OD1 ASP A 149      10.007  23.496  -0.628  1.00  1.940          O  
ATOM   2383  OD2 ASP A 149       7.919  23.233  -0.351  1.00  1.940          O  
ATOM   2384  H   ASP A 149      12.112  21.203   0.430  1.00  1.500          H  
ATOM   2385  HA  ASP A 149      11.359  23.094   1.466  1.00  1.730          H  
ATOM   2386 1HB  ASP A 149       8.593  21.823   1.658  1.00  2.330          H  
ATOM   2387 2HB  ASP A 149       9.028  23.414   2.142  1.00  2.330          H  
ATOM   2388  N   GLU A 150      10.468  20.756   3.635  1.00  1.440          N  
ATOM   2389  CA  GLU A 150      10.735  20.308   5.002  1.00  1.730          C  
ATOM   2390  C   GLU A 150      12.212  19.914   5.090  1.00  1.520          C  
ATOM   2391  O   GLU A 150      12.909  20.201   6.074  1.00  1.620          O  
ATOM   2392  CB  GLU A 150       9.860  19.112   5.371  1.00  2.310          C  
ATOM   2393  CG  GLU A 150       8.385  19.425   5.418  1.00  2.310          C  
ATOM   2394  CD  GLU A 150       8.046  20.560   6.329  1.00  2.310          C  
ATOM   2395  OE1 GLU A 150       8.556  20.608   7.412  1.00  2.310          O  
ATOM   2396  OE2 GLU A 150       7.277  21.393   5.924  1.00  2.310          O  
ATOM   2397  H   GLU A 150       9.908  20.209   2.978  1.00  1.730          H  
ATOM   2398  HA  GLU A 150      10.548  21.127   5.694  1.00  2.080          H  
ATOM   2399 1HB  GLU A 150      10.007  18.316   4.633  1.00  2.770          H  
ATOM   2400 2HB  GLU A 150      10.162  18.720   6.343  1.00  2.770          H  
ATOM   2401 1HG  GLU A 150       8.048  19.669   4.410  1.00  2.770          H  
ATOM   2402 2HG  GLU A 150       7.856  18.531   5.743  1.00  2.770          H  
ATOM   2403  N   TRP A 151      12.707  19.317   4.007  1.00  1.400          N  
ATOM   2404  CA  TRP A 151      14.084  18.901   3.902  1.00  1.480          C  
ATOM   2405  C   TRP A 151      15.040  20.064   4.142  1.00  1.230          C  
ATOM   2406  O   TRP A 151      14.904  21.133   3.542  1.00  1.400          O  
ATOM   2407  CB  TRP A 151      14.325  18.304   2.521  1.00  2.040          C  
ATOM   2408  CG  TRP A 151      15.692  17.831   2.297  1.00  2.040          C  
ATOM   2409  CD1 TRP A 151      16.358  16.905   3.003  1.00  2.040          C  
ATOM   2410  CD2 TRP A 151      16.593  18.275   1.278  1.00  2.040          C  
ATOM   2411  NE1 TRP A 151      17.598  16.736   2.496  1.00  2.040          N  
ATOM   2412  CE2 TRP A 151      17.766  17.558   1.444  1.00  2.040          C  
ATOM   2413  CE3 TRP A 151      16.502  19.221   0.249  1.00  2.040          C  
ATOM   2414  CZ2 TRP A 151      18.859  17.739   0.626  1.00  2.040          C  
ATOM   2415  CZ3 TRP A 151      17.599  19.407  -0.572  1.00  2.040          C  
ATOM   2416  CH2 TRP A 151      18.748  18.677  -0.386  1.00  2.040          C  
ATOM   2417  H   TRP A 151      12.070  19.062   3.246  1.00  1.680          H  
ATOM   2418  HA  TRP A 151      14.271  18.137   4.651  1.00  1.780          H  
ATOM   2419 1HB  TRP A 151      13.661  17.455   2.380  1.00  2.450          H  
ATOM   2420 2HB  TRP A 151      14.074  19.036   1.765  1.00  2.450          H  
ATOM   2421  HD1 TRP A 151      15.959  16.364   3.859  1.00  2.450          H  
ATOM   2422  HE1 TRP A 151      18.292  16.095   2.838  1.00  2.450          H  
ATOM   2423  HE3 TRP A 151      15.595  19.800   0.104  1.00  2.450          H  
ATOM   2424  HZ2 TRP A 151      19.784  17.180   0.756  1.00  2.450          H  
ATOM   2425  HZ3 TRP A 151      17.524  20.141  -1.364  1.00  2.450          H  
ATOM   2426  HH2 TRP A 151      19.588  18.842  -1.037  1.00  2.450          H  
ATOM   2427  N   THR A 152      16.045  19.797   4.989  1.00  1.150          N  
ATOM   2428  CA  THR A 152      17.144  20.675   5.442  1.00  1.410          C  
ATOM   2429  C   THR A 152      16.814  21.617   6.595  1.00  1.430          C  
ATOM   2430  O   THR A 152      17.720  22.296   7.085  1.00  1.730          O  
ATOM   2431  CB  THR A 152      17.799  21.543   4.330  1.00  1.870          C  
ATOM   2432  OG1 THR A 152      16.963  22.655   4.020  1.00  1.870          O  
ATOM   2433  CG2 THR A 152      18.130  20.779   3.088  1.00  1.870          C  
ATOM   2434  H   THR A 152      16.017  18.887   5.425  1.00  1.380          H  
ATOM   2435  HA  THR A 152      17.932  20.027   5.804  1.00  1.690          H  
ATOM   2436  HB  THR A 152      18.735  21.927   4.730  1.00  2.240          H  
ATOM   2437  HG1 THR A 152      16.097  22.308   3.732  1.00  2.240          H  
ATOM   2438 1HG2 THR A 152      18.616  21.439   2.376  1.00  2.240          H  
ATOM   2439 2HG2 THR A 152      18.787  19.950   3.320  1.00  2.240          H  
ATOM   2440 3HG2 THR A 152      17.244  20.420   2.667  1.00  2.240          H  
ATOM   2441  N   SER A 153      15.561  21.663   7.070  1.00  1.330          N  
ATOM   2442  CA  SER A 153      15.258  22.556   8.194  1.00  1.590          C  
ATOM   2443  C   SER A 153      15.898  22.098   9.515  1.00  1.540          C  
ATOM   2444  O   SER A 153      16.062  22.902  10.444  1.00  1.810          O  
ATOM   2445  CB  SER A 153      13.763  22.671   8.389  1.00  2.120          C  
ATOM   2446  OG  SER A 153      13.236  21.482   8.884  1.00  2.120          O  
ATOM   2447  H   SER A 153      14.804  21.105   6.650  1.00  1.600          H  
ATOM   2448  HA  SER A 153      15.651  23.544   7.951  1.00  1.910          H  
ATOM   2449 1HB  SER A 153      13.542  23.485   9.075  1.00  2.550          H  
ATOM   2450 2HB  SER A 153      13.293  22.901   7.431  1.00  2.550          H  
ATOM   2451  HG  SER A 153      12.287  21.625   8.965  1.00  2.550          H  
ATOM   2452  N   ARG A 154      16.262  20.813   9.588  1.00  1.310          N  
ATOM   2453  CA  ARG A 154      16.878  20.191  10.758  1.00  1.380          C  
ATOM   2454  C   ARG A 154      17.869  19.107  10.317  1.00  1.270          C  
ATOM   2455  O   ARG A 154      17.564  18.300   9.430  1.00  1.110          O  
ATOM   2456  CB  ARG A 154      15.837  19.540  11.672  1.00  1.900          C  
ATOM   2457  CG  ARG A 154      14.784  20.456  12.326  1.00  1.900          C  
ATOM   2458  CD  ARG A 154      15.362  21.348  13.373  1.00  1.900          C  
ATOM   2459  NE  ARG A 154      14.331  22.119  14.060  1.00  1.900          N  
ATOM   2460  CZ  ARG A 154      13.793  23.287  13.630  1.00  1.900          C  
ATOM   2461  NH1 ARG A 154      14.172  23.847  12.491  1.00  1.900          N  
ATOM   2462  NH2 ARG A 154      12.865  23.880  14.369  1.00  1.900          N  
ATOM   2463  H   ARG A 154      16.106  20.266   8.756  1.00  1.570          H  
ATOM   2464  HA  ARG A 154      17.424  20.954  11.312  1.00  1.660          H  
ATOM   2465 1HB  ARG A 154      15.309  18.803  11.121  1.00  2.280          H  
ATOM   2466 2HB  ARG A 154      16.351  19.018  12.479  1.00  2.280          H  
ATOM   2467 1HG  ARG A 154      14.296  21.062  11.571  1.00  2.280          H  
ATOM   2468 2HG  ARG A 154      14.030  19.828  12.805  1.00  2.280          H  
ATOM   2469 1HD  ARG A 154      15.878  20.740  14.114  1.00  2.280          H  
ATOM   2470 2HD  ARG A 154      16.068  22.042  12.928  1.00  2.280          H  
ATOM   2471  HE  ARG A 154      13.994  21.749  14.939  1.00  2.280          H  
ATOM   2472 1HH1 ARG A 154      14.892  23.414  11.882  1.00  2.280          H  
ATOM   2473 2HH1 ARG A 154      13.757  24.717  12.198  1.00  2.280          H  
ATOM   2474 1HH2 ARG A 154      12.568  23.461  15.240  1.00  2.280          H  
ATOM   2475 2HH2 ARG A 154      12.453  24.751  14.066  1.00  2.280          H  
ATOM   2476  N   LEU A 155      19.013  19.009  11.001  1.00  1.400          N  
ATOM   2477  CA  LEU A 155      19.995  17.962  10.696  1.00  1.380          C  
ATOM   2478  C   LEU A 155      19.397  16.566  10.814  1.00  1.310          C  
ATOM   2479  O   LEU A 155      19.739  15.663  10.036  1.00  1.260          O  
ATOM   2480  CB  LEU A 155      21.218  18.081  11.621  1.00  1.940          C  
ATOM   2481  CG  LEU A 155      22.381  17.034  11.426  1.00  1.940          C  
ATOM   2482  CD1 LEU A 155      22.960  17.111  10.004  1.00  1.940          C  
ATOM   2483  CD2 LEU A 155      23.470  17.326  12.456  1.00  1.940          C  
ATOM   2484  H   LEU A 155      19.217  19.689  11.723  1.00  1.680          H  
ATOM   2485  HA  LEU A 155      20.318  18.103   9.672  1.00  1.660          H  
ATOM   2486 1HB  LEU A 155      21.646  19.073  11.494  1.00  2.330          H  
ATOM   2487 2HB  LEU A 155      20.874  17.992  12.651  1.00  2.330          H  
ATOM   2488  HG  LEU A 155      22.000  16.023  11.582  1.00  2.330          H  
ATOM   2489 1HD1 LEU A 155      23.766  16.381   9.906  1.00  2.330          H  
ATOM   2490 2HD1 LEU A 155      22.190  16.877   9.281  1.00  2.330          H  
ATOM   2491 3HD1 LEU A 155      23.353  18.109   9.819  1.00  2.330          H  
ATOM   2492 1HD2 LEU A 155      24.279  16.603  12.345  1.00  2.330          H  
ATOM   2493 2HD2 LEU A 155      23.861  18.332  12.302  1.00  2.330          H  
ATOM   2494 3HD2 LEU A 155      23.052  17.249  13.459  1.00  2.330          H  
ATOM   2495  N   SER A 156      18.525  16.379  11.808  1.00  1.350          N  
ATOM   2496  CA  SER A 156      17.897  15.097  12.048  1.00  1.350          C  
ATOM   2497  C   SER A 156      16.988  14.649  10.892  1.00  1.150          C  
ATOM   2498  O   SER A 156      16.797  13.438  10.704  1.00  1.170          O  
ATOM   2499  CB  SER A 156      17.111  15.173  13.337  1.00  1.890          C  
ATOM   2500  OG  SER A 156      15.995  16.013  13.202  1.00  1.890          O  
ATOM   2501  H   SER A 156      18.299  17.145  12.424  1.00  1.620          H  
ATOM   2502  HA  SER A 156      18.684  14.352  12.168  1.00  1.620          H  
ATOM   2503 1HB  SER A 156      16.810  14.189  13.635  1.00  2.270          H  
ATOM   2504 2HB  SER A 156      17.757  15.557  14.124  1.00  2.270          H  
ATOM   2505  HG  SER A 156      15.520  15.963  14.040  1.00  2.270          H  
ATOM   2506  N   ILE A 157      16.486  15.601  10.078  1.00  1.020          N  
ATOM   2507  CA  ILE A 157      15.647  15.282   8.931  1.00  0.860          C  
ATOM   2508  C   ILE A 157      16.553  14.797   7.852  1.00  0.810          C  
ATOM   2509  O   ILE A 157      16.281  13.789   7.210  1.00  0.780          O  
ATOM   2510  CB  ILE A 157      14.856  16.493   8.388  1.00  1.270          C  
ATOM   2511  CG1 ILE A 157      13.834  16.934   9.416  1.00  1.270          C  
ATOM   2512  CG2 ILE A 157      14.184  16.145   6.991  1.00  1.270          C  
ATOM   2513  CD1 ILE A 157      13.227  18.299   9.127  1.00  1.270          C  
ATOM   2514  H   ILE A 157      16.714  16.580  10.239  1.00  1.220          H  
ATOM   2515  HA  ILE A 157      14.953  14.490   9.201  1.00  1.030          H  
ATOM   2516  HB  ILE A 157      15.538  17.325   8.250  1.00  1.520          H  
ATOM   2517 1HG1 ILE A 157      13.037  16.207   9.449  1.00  1.520          H  
ATOM   2518 2HG1 ILE A 157      14.307  16.952  10.390  1.00  1.520          H  
ATOM   2519 1HG2 ILE A 157      13.644  17.003   6.612  1.00  1.520          H  
ATOM   2520 2HG2 ILE A 157      14.941  15.864   6.261  1.00  1.520          H  
ATOM   2521 3HG2 ILE A 157      13.493  15.319   7.113  1.00  1.520          H  
ATOM   2522 1HD1 ILE A 157      12.520  18.557   9.908  1.00  1.520          H  
ATOM   2523 2HD1 ILE A 157      14.013  19.043   9.108  1.00  1.520          H  
ATOM   2524 3HD1 ILE A 157      12.712  18.310   8.176  1.00  1.520          H  
ATOM   2525  N   LYS A 158      17.632  15.539   7.614  1.00  0.880          N  
ATOM   2526  CA  LYS A 158      18.548  15.142   6.559  1.00  0.920          C  
ATOM   2527  C   LYS A 158      19.055  13.723   6.808  1.00  0.990          C  
ATOM   2528  O   LYS A 158      19.057  12.893   5.898  1.00  0.990          O  
ATOM   2529  CB  LYS A 158      19.725  16.129   6.476  1.00  1.270          C  
ATOM   2530  CG  LYS A 158      19.343  17.496   5.910  1.00  1.270          C  
ATOM   2531  CD  LYS A 158      20.562  18.418   5.628  1.00  1.270          C  
ATOM   2532  CE  LYS A 158      21.168  18.959   6.923  1.00  1.270          C  
ATOM   2533  NZ  LYS A 158      22.139  20.096   6.705  1.00  1.270          N  
ATOM   2534  H   LYS A 158      17.786  16.382   8.180  1.00  1.060          H  
ATOM   2535  HA  LYS A 158      18.011  15.148   5.610  1.00  1.100          H  
ATOM   2536 1HB  LYS A 158      20.128  16.279   7.478  1.00  1.530          H  
ATOM   2537 2HB  LYS A 158      20.520  15.709   5.867  1.00  1.530          H  
ATOM   2538 1HG  LYS A 158      18.783  17.360   4.991  1.00  1.530          H  
ATOM   2539 2HG  LYS A 158      18.694  17.980   6.638  1.00  1.530          H  
ATOM   2540 1HD  LYS A 158      21.317  17.852   5.092  1.00  1.530          H  
ATOM   2541 2HD  LYS A 158      20.258  19.253   5.008  1.00  1.530          H  
ATOM   2542 1HE  LYS A 158      20.362  19.305   7.572  1.00  1.530          H  
ATOM   2543 2HE  LYS A 158      21.695  18.154   7.411  1.00  1.530          H  
ATOM   2544 1HZ  LYS A 158      22.496  20.392   7.605  1.00  1.530          H  
ATOM   2545 2HZ  LYS A 158      22.912  19.816   6.119  1.00  1.530          H  
ATOM   2546 3HZ  LYS A 158      21.663  20.876   6.273  1.00  1.530          H  
ATOM   2547  N   THR A 159      19.428  13.417   8.050  1.00  1.080          N  
ATOM   2548  CA  THR A 159      19.931  12.083   8.347  1.00  1.190          C  
ATOM   2549  C   THR A 159      18.847  11.001   8.228  1.00  1.110          C  
ATOM   2550  O   THR A 159      19.072   9.948   7.606  1.00  1.150          O  
ATOM   2551  CB  THR A 159      20.560  12.034   9.761  1.00  1.620          C  
ATOM   2552  OG1 THR A 159      21.667  12.953   9.828  1.00  1.620          O  
ATOM   2553  CG2 THR A 159      21.082  10.622  10.049  1.00  1.620          C  
ATOM   2554  H   THR A 159      19.414  14.139   8.776  1.00  1.300          H  
ATOM   2555  HA  THR A 159      20.714  11.851   7.629  1.00  1.430          H  
ATOM   2556  HB  THR A 159      19.815  12.315  10.507  1.00  1.950          H  
ATOM   2557  HG1 THR A 159      21.331  13.859   9.791  1.00  1.950          H  
ATOM   2558 1HG2 THR A 159      21.536  10.601  11.037  1.00  1.950          H  
ATOM   2559 2HG2 THR A 159      20.269   9.900  10.016  1.00  1.950          H  
ATOM   2560 3HG2 THR A 159      21.831  10.358   9.299  1.00  1.950          H  
ATOM   2561  N   THR A 160      17.672  11.242   8.818  1.00  1.030          N  
ATOM   2562  CA  THR A 160      16.627  10.233   8.833  1.00  1.000          C  
ATOM   2563  C   THR A 160      16.141   9.988   7.382  1.00  0.880          C  
ATOM   2564  O   THR A 160      15.894   8.839   6.981  1.00  0.890          O  
ATOM   2565  CB  THR A 160      15.475  10.646   9.773  1.00  1.410          C  
ATOM   2566  OG1 THR A 160      15.993  10.927  11.082  1.00  1.410          O  
ATOM   2567  CG2 THR A 160      14.568   9.443   9.962  1.00  1.410          C  
ATOM   2568  H   THR A 160      17.502  12.122   9.308  1.00  1.240          H  
ATOM   2569  HA  THR A 160      17.050   9.303   9.210  1.00  1.200          H  
ATOM   2570  HB  THR A 160      14.941  11.502   9.372  1.00  1.690          H  
ATOM   2571  HG1 THR A 160      16.461  11.793  11.060  1.00  1.690          H  
ATOM   2572 1HG2 THR A 160      13.760   9.696  10.644  1.00  1.690          H  
ATOM   2573 2HG2 THR A 160      14.174   9.122   9.033  1.00  1.690          H  
ATOM   2574 3HG2 THR A 160      15.150   8.629  10.384  1.00  1.690          H  
ATOM   2575  N   LEU A 161      15.988  11.078   6.607  1.00  0.830          N  
ATOM   2576  CA  LEU A 161      15.588  11.012   5.208  1.00  0.800          C  
ATOM   2577  C   LEU A 161      16.645  10.307   4.365  1.00  0.850          C  
ATOM   2578  O   LEU A 161      16.314   9.533   3.466  1.00  0.840          O  
ATOM   2579  CB  LEU A 161      15.331  12.394   4.617  1.00  1.130          C  
ATOM   2580  CG  LEU A 161      14.883  12.420   3.114  1.00  1.130          C  
ATOM   2581  CD1 LEU A 161      13.567  11.641   2.904  1.00  1.130          C  
ATOM   2582  CD2 LEU A 161      14.766  13.844   2.696  1.00  1.130          C  
ATOM   2583  H   LEU A 161      16.163  12.002   6.995  1.00  1.000          H  
ATOM   2584  HA  LEU A 161      14.666  10.446   5.172  1.00  0.960          H  
ATOM   2585 1HB  LEU A 161      14.564  12.887   5.213  1.00  1.360          H  
ATOM   2586 2HB  LEU A 161      16.252  12.978   4.706  1.00  1.360          H  
ATOM   2587  HG  LEU A 161      15.638  11.939   2.498  1.00  1.360          H  
ATOM   2588 1HD1 LEU A 161      13.294  11.677   1.851  1.00  1.360          H  
ATOM   2589 2HD1 LEU A 161      13.691  10.632   3.179  1.00  1.360          H  
ATOM   2590 3HD1 LEU A 161      12.778  12.065   3.498  1.00  1.360          H  
ATOM   2591 1HD2 LEU A 161      14.489  13.889   1.656  1.00  1.360          H  
ATOM   2592 2HD2 LEU A 161      14.031  14.360   3.294  1.00  1.360          H  
ATOM   2593 3HD2 LEU A 161      15.716  14.300   2.833  1.00  1.360          H  
ATOM   2594  N   ALA A 162      17.937  10.542   4.630  1.00  0.950          N  
ATOM   2595  CA  ALA A 162      18.955   9.860   3.847  1.00  1.050          C  
ATOM   2596  C   ALA A 162      18.706   8.362   3.959  1.00  1.020          C  
ATOM   2597  O   ALA A 162      18.782   7.644   2.957  1.00  1.040          O  
ATOM   2598  CB  ALA A 162      20.344  10.227   4.333  1.00  1.430          C  
ATOM   2599  H   ALA A 162      18.223  11.243   5.321  1.00  1.140          H  
ATOM   2600  HA  ALA A 162      18.848  10.152   2.803  1.00  1.260          H  
ATOM   2601 1HB  ALA A 162      21.094   9.715   3.738  1.00  1.720          H  
ATOM   2602 2HB  ALA A 162      20.492  11.299   4.252  1.00  1.720          H  
ATOM   2603 3HB  ALA A 162      20.453   9.936   5.375  1.00  1.720          H  
ATOM   2604  N   GLY A 163      18.317   7.916   5.166  1.00  1.000          N  
ATOM   2605  CA  GLY A 163      17.938   6.533   5.420  1.00  1.020          C  
ATOM   2606  C   GLY A 163      16.807   6.122   4.465  1.00  0.950          C  
ATOM   2607  O   GLY A 163      16.945   5.155   3.721  1.00  0.990          O  
ATOM   2608  H   GLY A 163      18.355   8.580   5.950  1.00  1.200          H  
ATOM   2609 1HA  GLY A 163      18.800   5.881   5.284  1.00  1.220          H  
ATOM   2610 2HA  GLY A 163      17.603   6.435   6.453  1.00  1.220          H  
ATOM   2611  N   LEU A 164      15.734   6.928   4.408  1.00  0.890          N  
ATOM   2612  CA  LEU A 164      14.571   6.604   3.556  1.00  0.900          C  
ATOM   2613  C   LEU A 164      14.916   6.470   2.092  1.00  0.870          C  
ATOM   2614  O   LEU A 164      14.510   5.492   1.447  1.00  0.890          O  
ATOM   2615  CB  LEU A 164      13.601   7.805   3.580  1.00  1.260          C  
ATOM   2616  CG  LEU A 164      12.424   7.867   4.486  1.00  1.260          C  
ATOM   2617  CD1 LEU A 164      11.284   7.245   3.756  1.00  1.260          C  
ATOM   2618  CD2 LEU A 164      12.727   7.199   5.816  1.00  1.260          C  
ATOM   2619  H   LEU A 164      15.709   7.713   5.065  1.00  1.070          H  
ATOM   2620  HA  LEU A 164      14.124   5.675   3.891  1.00  1.080          H  
ATOM   2621 1HB  LEU A 164      14.181   8.626   3.851  1.00  1.510          H  
ATOM   2622 2HB  LEU A 164      13.247   7.971   2.563  1.00  1.510          H  
ATOM   2623  HG  LEU A 164      12.165   8.907   4.677  1.00  1.510          H  
ATOM   2624 1HD1 LEU A 164      10.396   7.288   4.345  1.00  1.510          H  
ATOM   2625 2HD1 LEU A 164      11.113   7.789   2.834  1.00  1.510          H  
ATOM   2626 3HD1 LEU A 164      11.518   6.212   3.523  1.00  1.510          H  
ATOM   2627 1HD2 LEU A 164      11.847   7.271   6.447  1.00  1.510          H  
ATOM   2628 2HD2 LEU A 164      12.980   6.153   5.683  1.00  1.510          H  
ATOM   2629 3HD2 LEU A 164      13.563   7.708   6.297  1.00  1.510          H  
ATOM   2630  N   ILE A 165      15.687   7.399   1.569  1.00  0.890          N  
ATOM   2631  CA  ILE A 165      16.013   7.331   0.164  1.00  0.930          C  
ATOM   2632  C   ILE A 165      16.820   6.085  -0.120  1.00  0.950          C  
ATOM   2633  O   ILE A 165      16.522   5.372  -1.079  1.00  0.980          O  
ATOM   2634  CB  ILE A 165      16.686   8.620  -0.338  1.00  1.290          C  
ATOM   2635  CG1 ILE A 165      15.622   9.745  -0.285  1.00  1.290          C  
ATOM   2636  CG2 ILE A 165      17.230   8.427  -1.769  1.00  1.290          C  
ATOM   2637  CD1 ILE A 165      16.107  11.140  -0.460  1.00  1.290          C  
ATOM   2638  H   ILE A 165      16.013   8.167   2.173  1.00  1.070          H  
ATOM   2639  HA  ILE A 165      15.077   7.239  -0.388  1.00  1.120          H  
ATOM   2640  HB  ILE A 165      17.500   8.892   0.343  1.00  1.540          H  
ATOM   2641 1HG1 ILE A 165      14.904   9.542  -1.065  1.00  1.540          H  
ATOM   2642 2HG1 ILE A 165      15.120   9.689   0.682  1.00  1.540          H  
ATOM   2643 1HG2 ILE A 165      17.692   9.335  -2.108  1.00  1.540          H  
ATOM   2644 2HG2 ILE A 165      17.977   7.635  -1.777  1.00  1.540          H  
ATOM   2645 3HG2 ILE A 165      16.411   8.160  -2.439  1.00  1.540          H  
ATOM   2646 1HD1 ILE A 165      15.259  11.821  -0.396  1.00  1.540          H  
ATOM   2647 2HD1 ILE A 165      16.804  11.362   0.313  1.00  1.540          H  
ATOM   2648 3HD1 ILE A 165      16.578  11.252  -1.415  1.00  1.540          H  
ATOM   2649  N   LYS A 166      17.836   5.811   0.699  1.00  0.980          N  
ATOM   2650  CA  LYS A 166      18.666   4.637   0.486  1.00  1.040          C  
ATOM   2651  C   LYS A 166      17.855   3.335   0.581  1.00  0.980          C  
ATOM   2652  O   LYS A 166      18.012   2.452  -0.268  1.00  1.000          O  
ATOM   2653  CB  LYS A 166      19.799   4.642   1.505  1.00  1.430          C  
ATOM   2654  CG  LYS A 166      20.826   5.750   1.261  1.00  1.430          C  
ATOM   2655  CD  LYS A 166      21.890   5.780   2.343  1.00  1.430          C  
ATOM   2656  CE  LYS A 166      22.786   7.015   2.198  1.00  1.430          C  
ATOM   2657  NZ  LYS A 166      23.805   7.101   3.279  1.00  1.430          N  
ATOM   2658  H   LYS A 166      18.035   6.444   1.482  1.00  1.180          H  
ATOM   2659  HA  LYS A 166      19.096   4.701  -0.509  1.00  1.250          H  
ATOM   2660 1HB  LYS A 166      19.379   4.787   2.504  1.00  1.720          H  
ATOM   2661 2HB  LYS A 166      20.308   3.680   1.495  1.00  1.720          H  
ATOM   2662 1HG  LYS A 166      21.305   5.584   0.297  1.00  1.720          H  
ATOM   2663 2HG  LYS A 166      20.323   6.713   1.225  1.00  1.720          H  
ATOM   2664 1HD  LYS A 166      21.404   5.817   3.321  1.00  1.720          H  
ATOM   2665 2HD  LYS A 166      22.500   4.881   2.288  1.00  1.720          H  
ATOM   2666 1HE  LYS A 166      23.290   6.998   1.234  1.00  1.720          H  
ATOM   2667 2HE  LYS A 166      22.155   7.904   2.251  1.00  1.720          H  
ATOM   2668 1HZ  LYS A 166      24.359   7.975   3.165  1.00  1.720          H  
ATOM   2669 2HZ  LYS A 166      23.337   7.138   4.177  1.00  1.720          H  
ATOM   2670 3HZ  LYS A 166      24.417   6.309   3.254  1.00  1.720          H  
ATOM   2671  N   GLU A 167      16.943   3.231   1.561  1.00  0.940          N  
ATOM   2672  CA  GLU A 167      16.128   2.025   1.733  1.00  0.970          C  
ATOM   2673  C   GLU A 167      15.271   1.760   0.505  1.00  0.930          C  
ATOM   2674  O   GLU A 167      15.084   0.604   0.100  1.00  1.020          O  
ATOM   2675  CB  GLU A 167      15.246   2.160   2.981  1.00  1.350          C  
ATOM   2676  CG  GLU A 167      16.010   2.069   4.320  1.00  1.350          C  
ATOM   2677  CD  GLU A 167      15.177   2.475   5.510  1.00  1.350          C  
ATOM   2678  OE1 GLU A 167      14.123   3.024   5.307  1.00  1.350          O  
ATOM   2679  OE2 GLU A 167      15.595   2.232   6.619  1.00  1.350          O  
ATOM   2680  H   GLU A 167      16.849   3.992   2.244  1.00  1.130          H  
ATOM   2681  HA  GLU A 167      16.798   1.175   1.870  1.00  1.160          H  
ATOM   2682 1HB  GLU A 167      14.739   3.129   2.954  1.00  1.620          H  
ATOM   2683 2HB  GLU A 167      14.477   1.389   2.972  1.00  1.620          H  
ATOM   2684 1HG  GLU A 167      16.337   1.038   4.458  1.00  1.620          H  
ATOM   2685 2HG  GLU A 167      16.898   2.690   4.267  1.00  1.620          H  
ATOM   2686  N   TYR A 168      14.749   2.830  -0.092  1.00  0.880          N  
ATOM   2687  CA  TYR A 168      13.958   2.697  -1.294  1.00  0.940          C  
ATOM   2688  C   TYR A 168      14.877   2.346  -2.470  1.00  0.900          C  
ATOM   2689  O   TYR A 168      14.574   1.436  -3.237  1.00  0.920          O  
ATOM   2690  CB  TYR A 168      13.212   4.008  -1.579  1.00  1.290          C  
ATOM   2691  CG  TYR A 168      12.085   4.398  -0.590  1.00  1.290          C  
ATOM   2692  CD1 TYR A 168      11.827   5.727  -0.386  1.00  1.290          C  
ATOM   2693  CD2 TYR A 168      11.324   3.464   0.087  1.00  1.290          C  
ATOM   2694  CE1 TYR A 168      10.839   6.131   0.455  1.00  1.290          C  
ATOM   2695  CE2 TYR A 168      10.329   3.875   0.946  1.00  1.290          C  
ATOM   2696  CZ  TYR A 168      10.089   5.211   1.124  1.00  1.290          C  
ATOM   2697  OH  TYR A 168       9.131   5.665   1.982  1.00  1.290          O  
ATOM   2698  H   TYR A 168      14.870   3.750   0.352  1.00  1.060          H  
ATOM   2699  HA  TYR A 168      13.256   1.877  -1.177  1.00  1.130          H  
ATOM   2700 1HB  TYR A 168      13.939   4.824  -1.586  1.00  1.550          H  
ATOM   2701 2HB  TYR A 168      12.781   3.963  -2.563  1.00  1.550          H  
ATOM   2702  HD1 TYR A 168      12.417   6.454  -0.896  1.00  1.550          H  
ATOM   2703  HD2 TYR A 168      11.492   2.417  -0.055  1.00  1.550          H  
ATOM   2704  HE1 TYR A 168      10.650   7.188   0.605  1.00  1.550          H  
ATOM   2705  HE2 TYR A 168       9.745   3.145   1.465  1.00  1.550          H  
ATOM   2706  HH  TYR A 168       8.847   4.967   2.596  1.00  1.550          H  
ATOM   2707  N   CYS A 169      16.038   3.011  -2.583  1.00  1.030          N  
ATOM   2708  CA  CYS A 169      16.964   2.819  -3.712  1.00  1.230          C  
ATOM   2709  C   CYS A 169      17.468   1.395  -3.809  1.00  1.390          C  
ATOM   2710  O   CYS A 169      17.598   0.835  -4.897  1.00  1.490          O  
ATOM   2711  CB  CYS A 169      18.131   3.792  -3.624  1.00  1.640          C  
ATOM   2712  SG  CYS A 169      17.639   5.509  -3.923  1.00  1.640          S  
ATOM   2713  H   CYS A 169      16.256   3.733  -1.895  1.00  1.240          H  
ATOM   2714  HA  CYS A 169      16.440   3.036  -4.630  1.00  1.480          H  
ATOM   2715 1HB  CYS A 169      18.576   3.735  -2.638  1.00  1.970          H  
ATOM   2716 2HB  CYS A 169      18.896   3.521  -4.344  1.00  1.970          H  
ATOM   2717  HG  CYS A 169      17.010   5.648  -2.728  1.00  1.970          H  
ATOM   2718  N   GLN A 170      17.656   0.755  -2.672  1.00  1.540          N  
ATOM   2719  CA  GLN A 170      18.099  -0.632  -2.629  1.00  1.860          C  
ATOM   2720  C   GLN A 170      17.104  -1.578  -3.314  1.00  1.900          C  
ATOM   2721  O   GLN A 170      17.429  -2.738  -3.573  1.00  2.190          O  
ATOM   2722  CB  GLN A 170      18.327  -1.071  -1.183  1.00  2.480          C  
ATOM   2723  CG  GLN A 170      19.540  -0.436  -0.527  1.00  2.480          C  
ATOM   2724  CD  GLN A 170      19.648  -0.766   0.944  1.00  2.480          C  
ATOM   2725  OE1 GLN A 170      18.694  -1.249   1.562  1.00  2.480          O  
ATOM   2726  NE2 GLN A 170      20.814  -0.508   1.519  1.00  2.480          N  
ATOM   2727  H   GLN A 170      17.559   1.285  -1.798  1.00  1.850          H  
ATOM   2728  HA  GLN A 170      19.046  -0.701  -3.161  1.00  2.230          H  
ATOM   2729 1HB  GLN A 170      17.449  -0.797  -0.590  1.00  2.970          H  
ATOM   2730 2HB  GLN A 170      18.431  -2.152  -1.139  1.00  2.970          H  
ATOM   2731 1HG  GLN A 170      20.428  -0.827  -1.020  1.00  2.970          H  
ATOM   2732 2HG  GLN A 170      19.507   0.631  -0.645  1.00  2.970          H  
ATOM   2733 1HE2 GLN A 170      20.948  -0.703   2.492  1.00  2.970          H  
ATOM   2734 2HE2 GLN A 170      21.564  -0.117   0.984  1.00  2.970          H  
ATOM   2735  N   ARG A 171      15.878  -1.104  -3.552  1.00  1.690          N  
ATOM   2736  CA  ARG A 171      14.822  -1.872  -4.165  1.00  1.830          C  
ATOM   2737  C   ARG A 171      14.378  -1.400  -5.573  1.00  1.760          C  
ATOM   2738  O   ARG A 171      13.333  -1.851  -6.053  1.00  2.030          O  
ATOM   2739  CB  ARG A 171      13.648  -1.894  -3.202  1.00  2.510          C  
ATOM   2740  CG  ARG A 171      13.949  -2.686  -1.926  1.00  2.510          C  
ATOM   2741  CD  ARG A 171      12.886  -2.599  -0.912  1.00  2.510          C  
ATOM   2742  NE  ARG A 171      12.879  -1.316  -0.177  1.00  2.510          N  
ATOM   2743  CZ  ARG A 171      11.857  -0.895   0.608  1.00  2.510          C  
ATOM   2744  NH1 ARG A 171      10.761  -1.613   0.731  1.00  2.510          N  
ATOM   2745  NH2 ARG A 171      11.952   0.235   1.263  1.00  2.510          N  
ATOM   2746  H   ARG A 171      15.660  -0.133  -3.322  1.00  2.030          H  
ATOM   2747  HA  ARG A 171      15.180  -2.895  -4.266  1.00  2.200          H  
ATOM   2748 1HB  ARG A 171      13.395  -0.875  -2.911  1.00  3.010          H  
ATOM   2749 2HB  ARG A 171      12.776  -2.333  -3.680  1.00  3.010          H  
ATOM   2750 1HG  ARG A 171      14.095  -3.732  -2.183  1.00  3.010          H  
ATOM   2751 2HG  ARG A 171      14.862  -2.297  -1.471  1.00  3.010          H  
ATOM   2752 1HD  ARG A 171      11.927  -2.711  -1.414  1.00  3.010          H  
ATOM   2753 2HD  ARG A 171      13.018  -3.405  -0.191  1.00  3.010          H  
ATOM   2754  HE  ARG A 171      13.725  -0.706  -0.221  1.00  3.010          H  
ATOM   2755 1HH1 ARG A 171      10.657  -2.486   0.243  1.00  3.010          H  
ATOM   2756 2HH1 ARG A 171       9.994  -1.263   1.330  1.00  3.010          H  
ATOM   2757 1HH2 ARG A 171      12.794   0.797   1.182  1.00  3.010          H  
ATOM   2758 2HH2 ARG A 171      11.178   0.540   1.853  1.00  3.010          H  
ATOM   2759  N   PHE A 172      15.151  -0.530  -6.259  1.00  1.590          N  
ATOM   2760  CA  PHE A 172      14.735  -0.127  -7.619  1.00  1.660          C  
ATOM   2761  C   PHE A 172      15.872   0.193  -8.597  1.00  1.850          C  
ATOM   2762  O   PHE A 172      17.047   0.223  -8.246  1.00  1.870          O  
ATOM   2763  CB  PHE A 172      13.718   1.027  -7.626  1.00  2.300          C  
ATOM   2764  CG  PHE A 172      14.122   2.406  -7.126  1.00  2.300          C  
ATOM   2765  CD1 PHE A 172      14.710   3.308  -7.975  1.00  2.300          C  
ATOM   2766  CD2 PHE A 172      13.833   2.829  -5.850  1.00  2.300          C  
ATOM   2767  CE1 PHE A 172      15.040   4.574  -7.567  1.00  2.300          C  
ATOM   2768  CE2 PHE A 172      14.154   4.107  -5.443  1.00  2.300          C  
ATOM   2769  CZ  PHE A 172      14.764   4.965  -6.299  1.00  2.300          C  
ATOM   2770  H   PHE A 172      16.005  -0.151  -5.834  1.00  1.910          H  
ATOM   2771  HA  PHE A 172      14.204  -0.978  -8.045  1.00  1.990          H  
ATOM   2772 1HB  PHE A 172      13.330   1.149  -8.628  1.00  2.760          H  
ATOM   2773 2HB  PHE A 172      12.901   0.699  -7.023  1.00  2.760          H  
ATOM   2774  HD1 PHE A 172      14.922   3.002  -8.988  1.00  2.760          H  
ATOM   2775  HD2 PHE A 172      13.343   2.136  -5.162  1.00  2.760          H  
ATOM   2776  HE1 PHE A 172      15.515   5.260  -8.256  1.00  2.760          H  
ATOM   2777  HE2 PHE A 172      13.935   4.435  -4.436  1.00  2.760          H  
ATOM   2778  HZ  PHE A 172      15.025   5.956  -5.965  1.00  2.760          H  
ATOM   2779  N   CYS A 173      15.498   0.350  -9.871  1.00  2.510          N  
ATOM   2780  CA  CYS A 173      16.420   0.671 -10.959  1.00  2.940          C  
ATOM   2781  C   CYS A 173      17.103   2.036 -10.819  1.00  2.380          C  
ATOM   2782  O   CYS A 173      16.457   3.090 -10.816  1.00  2.050          O  
ATOM   2783  CB  CYS A 173      15.676   0.621 -12.285  1.00  3.940          C  
ATOM   2784  SG  CYS A 173      16.696   0.968 -13.693  1.00  3.940          S  
ATOM   2785  H   CYS A 173      14.519   0.247 -10.089  1.00  3.010          H  
ATOM   2786  HA  CYS A 173      17.194  -0.098 -10.974  1.00  3.530          H  
ATOM   2787 1HB  CYS A 173      15.240  -0.369 -12.420  1.00  4.730          H  
ATOM   2788 2HB  CYS A 173      14.859   1.338 -12.275  1.00  4.730          H  
ATOM   2789  HG  CYS A 173      15.726   0.837 -14.587  1.00  4.730          H  
ATOM   2790  N   MET A 174      18.429   2.032 -10.887  1.00  2.540          N  
ATOM   2791  CA  MET A 174      19.199   3.259 -10.693  1.00  2.480          C  
ATOM   2792  C   MET A 174      19.173   4.232 -11.858  1.00  2.520          C  
ATOM   2793  O   MET A 174      19.792   5.290 -11.803  1.00  2.600          O  
ATOM   2794  CB  MET A 174      20.598   2.885 -10.252  1.00  3.500          C  
ATOM   2795  CG  MET A 174      20.604   2.209  -8.857  1.00  3.500          C  
ATOM   2796  SD  MET A 174      20.043   3.331  -7.532  1.00  3.500          S  
ATOM   2797  CE  MET A 174      18.292   2.968  -7.257  1.00  3.500          C  
ATOM   2798  H   MET A 174      18.911   1.146 -10.970  1.00  3.050          H  
ATOM   2799  HA  MET A 174      18.750   3.805  -9.880  1.00  2.980          H  
ATOM   2800 1HB  MET A 174      21.042   2.202 -10.973  1.00  4.200          H  
ATOM   2801 2HB  MET A 174      21.222   3.778 -10.206  1.00  4.200          H  
ATOM   2802 1HG  MET A 174      19.938   1.342  -8.863  1.00  4.200          H  
ATOM   2803 2HG  MET A 174      21.609   1.865  -8.617  1.00  4.200          H  
ATOM   2804 1HE  MET A 174      17.901   3.611  -6.492  1.00  4.200          H  
ATOM   2805 2HE  MET A 174      17.710   3.114  -8.142  1.00  4.200          H  
ATOM   2806 3HE  MET A 174      18.191   1.942  -6.949  1.00  4.200          H  
ATOM   2807  N   ARG A 175      18.438   3.893 -12.910  1.00  2.800          N  
ATOM   2808  CA  ARG A 175      18.198   4.853 -13.974  1.00  3.080          C  
ATOM   2809  C   ARG A 175      17.200   5.876 -13.414  1.00  2.690          C  
ATOM   2810  O   ARG A 175      17.299   7.074 -13.670  1.00  2.800          O  
ATOM   2811  CB  ARG A 175      17.642   4.210 -15.238  1.00  4.200          C  
ATOM   2812  CG  ARG A 175      18.636   3.331 -15.996  1.00  4.200          C  
ATOM   2813  CD  ARG A 175      18.162   2.978 -17.378  1.00  4.200          C  
ATOM   2814  NE  ARG A 175      16.939   2.156 -17.381  1.00  4.200          N  
ATOM   2815  CZ  ARG A 175      16.890   0.801 -17.310  1.00  4.200          C  
ATOM   2816  NH1 ARG A 175      17.996   0.085 -17.218  1.00  4.200          N  
ATOM   2817  NH2 ARG A 175      15.712   0.190 -17.334  1.00  4.200          N  
ATOM   2818  H   ARG A 175      18.013   2.976 -12.933  1.00  3.360          H  
ATOM   2819  HA  ARG A 175      19.129   5.361 -14.223  1.00  3.700          H  
ATOM   2820 1HB  ARG A 175      16.772   3.614 -14.988  1.00  5.040          H  
ATOM   2821 2HB  ARG A 175      17.310   4.991 -15.918  1.00  5.040          H  
ATOM   2822 1HG  ARG A 175      19.584   3.860 -16.082  1.00  5.040          H  
ATOM   2823 2HG  ARG A 175      18.792   2.410 -15.443  1.00  5.040          H  
ATOM   2824 1HD  ARG A 175      17.949   3.899 -17.923  1.00  5.040          H  
ATOM   2825 2HD  ARG A 175      18.947   2.438 -17.900  1.00  5.040          H  
ATOM   2826  HE  ARG A 175      16.056   2.646 -17.459  1.00  5.040          H  
ATOM   2827 1HH1 ARG A 175      18.896   0.537 -17.199  1.00  5.040          H  
ATOM   2828 2HH1 ARG A 175      17.944  -0.923 -17.165  1.00  5.040          H  
ATOM   2829 1HH2 ARG A 175      14.862   0.734 -17.408  1.00  5.040          H  
ATOM   2830 2HH2 ARG A 175      15.660  -0.817 -17.284  1.00  5.040          H  
ATOM   2831  N   ILE A 176      16.243   5.389 -12.606  1.00  2.420          N  
ATOM   2832  CA  ILE A 176      15.176   6.196 -12.021  1.00  2.300          C  
ATOM   2833  C   ILE A 176      15.809   7.209 -11.108  1.00  1.910          C  
ATOM   2834  O   ILE A 176      15.425   8.366 -11.077  1.00  1.950          O  
ATOM   2835  CB  ILE A 176      14.184   5.338 -11.213  1.00  3.270          C  
ATOM   2836  CG1 ILE A 176      13.410   4.389 -12.143  1.00  3.270          C  
ATOM   2837  CG2 ILE A 176      13.232   6.248 -10.418  1.00  3.270          C  
ATOM   2838  CD1 ILE A 176      12.642   3.298 -11.399  1.00  3.270          C  
ATOM   2839  H   ILE A 176      16.261   4.400 -12.354  1.00  2.900          H  
ATOM   2840  HA  ILE A 176      14.642   6.719 -12.817  1.00  2.760          H  
ATOM   2841  HB  ILE A 176      14.728   4.730 -10.528  1.00  3.920          H  
ATOM   2842 1HG1 ILE A 176      12.709   4.968 -12.743  1.00  3.920          H  
ATOM   2843 2HG1 ILE A 176      14.119   3.905 -12.812  1.00  3.920          H  
ATOM   2844 1HG2 ILE A 176      12.557   5.652  -9.830  1.00  3.920          H  
ATOM   2845 2HG2 ILE A 176      13.799   6.868  -9.753  1.00  3.920          H  
ATOM   2846 3HG2 ILE A 176      12.665   6.878 -11.104  1.00  3.920          H  
ATOM   2847 1HD1 ILE A 176      12.135   2.658 -12.121  1.00  3.920          H  
ATOM   2848 2HD1 ILE A 176      13.344   2.702 -10.819  1.00  3.920          H  
ATOM   2849 3HD1 ILE A 176      11.905   3.727 -10.740  1.00  3.920          H  
ATOM   2850  N   ARG A 177      16.776   6.731 -10.339  1.00  1.850          N  
ATOM   2851  CA  ARG A 177      17.501   7.552  -9.369  1.00  1.850          C  
ATOM   2852  C   ARG A 177      18.246   8.772  -9.951  1.00  1.850          C  
ATOM   2853  O   ARG A 177      18.672   9.656  -9.202  1.00  2.050          O  
ATOM   2854  CB  ARG A 177      18.498   6.730  -8.561  1.00  2.590          C  
ATOM   2855  CG  ARG A 177      19.184   7.506  -7.371  1.00  2.590          C  
ATOM   2856  CD  ARG A 177      19.980   6.624  -6.530  1.00  2.590          C  
ATOM   2857  NE  ARG A 177      20.590   7.306  -5.375  1.00  2.590          N  
ATOM   2858  CZ  ARG A 177      21.315   6.668  -4.418  1.00  2.590          C  
ATOM   2859  NH1 ARG A 177      21.500   5.365  -4.500  1.00  2.590          N  
ATOM   2860  NH2 ARG A 177      21.846   7.328  -3.391  1.00  2.590          N  
ATOM   2861  H   ARG A 177      16.978   5.730 -10.455  1.00  2.220          H  
ATOM   2862  HA  ARG A 177      16.767   7.921  -8.677  1.00  2.220          H  
ATOM   2863 1HB  ARG A 177      18.002   5.854  -8.152  1.00  3.110          H  
ATOM   2864 2HB  ARG A 177      19.288   6.376  -9.226  1.00  3.110          H  
ATOM   2865 1HG  ARG A 177      19.888   8.238  -7.750  1.00  3.110          H  
ATOM   2866 2HG  ARG A 177      18.433   7.999  -6.757  1.00  3.110          H  
ATOM   2867 1HD  ARG A 177      19.349   5.833  -6.173  1.00  3.110          H  
ATOM   2868 2HD  ARG A 177      20.784   6.210  -7.134  1.00  3.110          H  
ATOM   2869  HE  ARG A 177      20.464   8.310  -5.289  1.00  3.110          H  
ATOM   2870 1HH1 ARG A 177      21.111   4.838  -5.272  1.00  3.110          H  
ATOM   2871 2HH1 ARG A 177      22.038   4.889  -3.794  1.00  3.110          H  
ATOM   2872 1HH2 ARG A 177      21.735   8.343  -3.287  1.00  3.110          H  
ATOM   2873 2HH2 ARG A 177      22.378   6.825  -2.696  1.00  3.110          H  
ATOM   2874  N   LYS A 178      18.497   8.813 -11.255  1.00  2.090          N  
ATOM   2875  CA  LYS A 178      19.274   9.919 -11.797  1.00  2.350          C  
ATOM   2876  C   LYS A 178      18.627  11.271 -11.499  1.00  2.400          C  
ATOM   2877  O   LYS A 178      17.419  11.437 -11.606  1.00  2.830          O  
ATOM   2878  CB  LYS A 178      19.471   9.746 -13.304  1.00  3.190          C  
ATOM   2879  CG  LYS A 178      20.236   8.475 -13.713  1.00  3.190          C  
ATOM   2880  CD  LYS A 178      21.704   8.489 -13.317  1.00  3.190          C  
ATOM   2881  CE  LYS A 178      22.398   7.237 -13.832  1.00  3.190          C  
ATOM   2882  NZ  LYS A 178      23.824   7.170 -13.411  1.00  3.190          N  
ATOM   2883  H   LYS A 178      18.111   8.106 -11.888  1.00  2.510          H  
ATOM   2884  HA  LYS A 178      20.247   9.915 -11.312  1.00  2.820          H  
ATOM   2885 1HB  LYS A 178      18.494   9.692 -13.786  1.00  3.820          H  
ATOM   2886 2HB  LYS A 178      19.999  10.607 -13.707  1.00  3.820          H  
ATOM   2887 1HG  LYS A 178      19.777   7.620 -13.223  1.00  3.820          H  
ATOM   2888 2HG  LYS A 178      20.152   8.332 -14.788  1.00  3.820          H  
ATOM   2889 1HD  LYS A 178      22.193   9.375 -13.721  1.00  3.820          H  
ATOM   2890 2HD  LYS A 178      21.794   8.497 -12.234  1.00  3.820          H  
ATOM   2891 1HE  LYS A 178      21.872   6.362 -13.445  1.00  3.820          H  
ATOM   2892 2HE  LYS A 178      22.349   7.224 -14.920  1.00  3.820          H  
ATOM   2893 1HZ  LYS A 178      24.238   6.322 -13.770  1.00  3.820          H  
ATOM   2894 2HZ  LYS A 178      24.327   7.970 -13.771  1.00  3.820          H  
ATOM   2895 3HZ  LYS A 178      23.874   7.167 -12.402  1.00  3.820          H  
ATOM   2896  N   SER A 179      19.466  12.273 -11.219  1.00  2.520          N  
ATOM   2897  CA  SER A 179      19.057  13.645 -10.867  1.00  2.770          C  
ATOM   2898  C   SER A 179      18.226  14.360 -11.935  1.00  2.780          C  
ATOM   2899  O   SER A 179      17.610  15.394 -11.671  1.00  3.090          O  
ATOM   2900  CB  SER A 179      20.285  14.469 -10.545  1.00  3.780          C  
ATOM   2901  OG  SER A 179      21.096  14.624 -11.676  1.00  3.780          O  
ATOM   2902  H   SER A 179      20.454  12.069 -11.185  1.00  3.020          H  
ATOM   2903  HA  SER A 179      18.452  13.582  -9.965  1.00  3.320          H  
ATOM   2904 1HB  SER A 179      19.975  15.447 -10.180  1.00  4.530          H  
ATOM   2905 2HB  SER A 179      20.848  13.986  -9.747  1.00  4.530          H  
ATOM   2906  HG  SER A 179      21.841  15.169 -11.398  1.00  4.530          H  
ATOM   2907  N   ARG A 180      18.206  13.807 -13.140  1.00  2.800          N  
ATOM   2908  CA  ARG A 180      17.432  14.335 -14.257  1.00  3.100          C  
ATOM   2909  C   ARG A 180      15.969  13.873 -14.190  1.00  2.840          C  
ATOM   2910  O   ARG A 180      15.149  14.267 -15.022  1.00  3.180          O  
ATOM   2911  CB  ARG A 180      18.007  13.848 -15.578  1.00  4.220          C  
ATOM   2912  CG  ARG A 180      17.782  12.358 -15.813  1.00  4.220          C  
ATOM   2913  CD  ARG A 180      18.336  11.863 -17.074  1.00  4.220          C  
ATOM   2914  NE  ARG A 180      18.169  10.409 -17.167  1.00  4.220          N  
ATOM   2915  CZ  ARG A 180      17.052   9.762 -17.590  1.00  4.220          C  
ATOM   2916  NH1 ARG A 180      15.977  10.430 -17.964  1.00  4.220          N  
ATOM   2917  NH2 ARG A 180      17.041   8.440 -17.620  1.00  4.220          N  
ATOM   2918  H   ARG A 180      18.756  12.974 -13.260  1.00  3.360          H  
ATOM   2919  HA  ARG A 180      17.464  15.423 -14.222  1.00  3.720          H  
ATOM   2920 1HB  ARG A 180      17.553  14.396 -16.403  1.00  5.060          H  
ATOM   2921 2HB  ARG A 180      19.079  14.036 -15.602  1.00  5.060          H  
ATOM   2922 1HG  ARG A 180      18.222  11.796 -15.004  1.00  5.060          H  
ATOM   2923 2HG  ARG A 180      16.717  12.157 -15.845  1.00  5.060          H  
ATOM   2924 1HD  ARG A 180      17.838  12.335 -17.919  1.00  5.060          H  
ATOM   2925 2HD  ARG A 180      19.402  12.086 -17.111  1.00  5.060          H  
ATOM   2926  HE  ARG A 180      18.959   9.836 -16.898  1.00  5.060          H  
ATOM   2927 1HH1 ARG A 180      15.969  11.439 -17.941  1.00  5.060          H  
ATOM   2928 2HH1 ARG A 180      15.154   9.933 -18.274  1.00  5.060          H  
ATOM   2929 1HH2 ARG A 180      17.859   7.923 -17.330  1.00  5.060          H  
ATOM   2930 2HH2 ARG A 180      16.217   7.946 -17.928  1.00  5.060          H  
ATOM   2931  N   VAL A 181      15.652  13.008 -13.224  1.00  2.560          N  
ATOM   2932  CA  VAL A 181      14.312  12.475 -13.043  1.00  2.860          C  
ATOM   2933  C   VAL A 181      13.641  13.236 -11.908  1.00  2.700          C  
ATOM   2934  O   VAL A 181      14.111  13.203 -10.766  1.00  3.000          O  
ATOM   2935  CB  VAL A 181      14.393  10.963 -12.715  1.00  3.880          C  
ATOM   2936  CG1 VAL A 181      13.001  10.362 -12.486  1.00  3.880          C  
ATOM   2937  CG2 VAL A 181      15.124  10.240 -13.861  1.00  3.880          C  
ATOM   2938  H   VAL A 181      16.379  12.693 -12.576  1.00  3.070          H  
ATOM   2939  HA  VAL A 181      13.739  12.619 -13.959  1.00  3.430          H  
ATOM   2940  HB  VAL A 181      14.960  10.827 -11.790  1.00  4.660          H  
ATOM   2941 1HG1 VAL A 181      13.115   9.302 -12.246  1.00  4.660          H  
ATOM   2942 2HG1 VAL A 181      12.510  10.868 -11.656  1.00  4.660          H  
ATOM   2943 3HG1 VAL A 181      12.398  10.473 -13.391  1.00  4.660          H  
ATOM   2944 1HG2 VAL A 181      15.209   9.179 -13.625  1.00  4.660          H  
ATOM   2945 2HG2 VAL A 181      14.569  10.367 -14.786  1.00  4.660          H  
ATOM   2946 3HG2 VAL A 181      16.115  10.655 -13.971  1.00  4.660          H  
ATOM   2947  N   TYR A 182      12.542  13.916 -12.232  1.00  2.800          N  
ATOM   2948  CA  TYR A 182      11.852  14.749 -11.256  1.00  3.110          C  
ATOM   2949  C   TYR A 182      10.324  14.726 -11.278  1.00  3.100          C  
ATOM   2950  O   TYR A 182       9.695  15.337 -10.412  1.00  3.460          O  
ATOM   2951  CB  TYR A 182      12.318  16.191 -11.415  1.00  4.230          C  
ATOM   2952  CG  TYR A 182      11.988  16.743 -12.768  1.00  4.230          C  
ATOM   2953  CD1 TYR A 182      10.755  17.340 -13.011  1.00  4.230          C  
ATOM   2954  CD2 TYR A 182      12.917  16.632 -13.781  1.00  4.230          C  
ATOM   2955  CE1 TYR A 182      10.464  17.817 -14.267  1.00  4.230          C  
ATOM   2956  CE2 TYR A 182      12.627  17.106 -15.032  1.00  4.230          C  
ATOM   2957  CZ  TYR A 182      11.406  17.698 -15.280  1.00  4.230          C  
ATOM   2958  OH  TYR A 182      11.115  18.172 -16.538  1.00  4.230          O  
ATOM   2959  H   TYR A 182      12.217  13.877 -13.195  1.00  3.360          H  
ATOM   2960  HA  TYR A 182      12.156  14.409 -10.284  1.00  3.730          H  
ATOM   2961 1HB  TYR A 182      11.845  16.820 -10.657  1.00  5.080          H  
ATOM   2962 2HB  TYR A 182      13.397  16.248 -11.270  1.00  5.080          H  
ATOM   2963  HD1 TYR A 182      10.016  17.426 -12.213  1.00  5.080          H  
ATOM   2964  HD2 TYR A 182      13.883  16.159 -13.588  1.00  5.080          H  
ATOM   2965  HE1 TYR A 182       9.500  18.283 -14.464  1.00  5.080          H  
ATOM   2966  HE2 TYR A 182      13.363  17.010 -15.830  1.00  5.080          H  
ATOM   2967  HH  TYR A 182      11.850  17.982 -17.127  1.00  5.080          H  
ATOM   2968  N   GLU A 183       9.701  14.056 -12.246  1.00  3.180          N  
ATOM   2969  CA  GLU A 183       8.252  14.181 -12.404  1.00  3.550          C  
ATOM   2970  C   GLU A 183       7.432  13.801 -11.173  1.00  3.290          C  
ATOM   2971  O   GLU A 183       6.402  14.421 -10.912  1.00  3.400          O  
ATOM   2972  CB  GLU A 183       7.783  13.335 -13.588  1.00  4.820          C  
ATOM   2973  CG  GLU A 183       8.291  13.808 -14.959  1.00  4.820          C  
ATOM   2974  CD  GLU A 183       9.670  13.289 -15.309  1.00  4.820          C  
ATOM   2975  OE1 GLU A 183      10.318  12.716 -14.446  1.00  4.820          O  
ATOM   2976  OE2 GLU A 183      10.072  13.448 -16.434  1.00  4.820          O  
ATOM   2977  H   GLU A 183      10.224  13.507 -12.926  1.00  3.820          H  
ATOM   2978  HA  GLU A 183       8.038  15.225 -12.630  1.00  4.260          H  
ATOM   2979 1HB  GLU A 183       8.103  12.303 -13.444  1.00  5.790          H  
ATOM   2980 2HB  GLU A 183       6.693  13.333 -13.617  1.00  5.790          H  
ATOM   2981 1HG  GLU A 183       7.588  13.485 -15.727  1.00  5.790          H  
ATOM   2982 2HG  GLU A 183       8.315  14.898 -14.963  1.00  5.790          H  
ATOM   2983  N   ILE A 184       7.865  12.780 -10.431  1.00  3.230          N  
ATOM   2984  CA  ILE A 184       7.149  12.374  -9.224  1.00  3.270          C  
ATOM   2985  C   ILE A 184       8.066  12.334  -7.999  1.00  2.900          C  
ATOM   2986  O   ILE A 184       7.741  11.717  -6.995  1.00  3.260          O  
ATOM   2987  CB  ILE A 184       6.396  11.041  -9.439  1.00  4.560          C  
ATOM   2988  CG1 ILE A 184       7.379   9.910  -9.806  1.00  4.560          C  
ATOM   2989  CG2 ILE A 184       5.329  11.237 -10.531  1.00  4.560          C  
ATOM   2990  CD1 ILE A 184       6.777   8.503  -9.778  1.00  4.560          C  
ATOM   2991  H   ILE A 184       8.706  12.299 -10.718  1.00  3.880          H  
ATOM   2992  HA  ILE A 184       6.386  13.125  -9.012  1.00  3.920          H  
ATOM   2993  HB  ILE A 184       5.904  10.760  -8.504  1.00  5.470          H  
ATOM   2994 1HG1 ILE A 184       7.761  10.093 -10.809  1.00  5.470          H  
ATOM   2995 2HG1 ILE A 184       8.204   9.944  -9.116  1.00  5.470          H  
ATOM   2996 1HG2 ILE A 184       4.758  10.330 -10.677  1.00  5.470          H  
ATOM   2997 2HG2 ILE A 184       4.652  12.037 -10.221  1.00  5.470          H  
ATOM   2998 3HG2 ILE A 184       5.802  11.513 -11.469  1.00  5.470          H  
ATOM   2999 1HD1 ILE A 184       7.543   7.781 -10.047  1.00  5.470          H  
ATOM   3000 2HD1 ILE A 184       6.409   8.288  -8.775  1.00  5.470          H  
ATOM   3001 3HD1 ILE A 184       5.960   8.423 -10.483  1.00  5.470          H  
ATOM   3002  N   PHE A 185       9.268  12.876  -8.148  1.00  2.610          N  
ATOM   3003  CA  PHE A 185      10.241  13.067  -7.071  1.00  2.530          C  
ATOM   3004  C   PHE A 185      11.517  13.718  -7.573  1.00  1.910          C  
ATOM   3005  O   PHE A 185      12.217  13.099  -8.375  1.00  1.970          O  
ATOM   3006  CB  PHE A 185      10.614  11.806  -6.287  1.00  3.570          C  
ATOM   3007  CG  PHE A 185      11.765  12.098  -5.288  1.00  3.570          C  
ATOM   3008  CD1 PHE A 185      11.657  12.996  -4.232  1.00  3.570          C  
ATOM   3009  CD2 PHE A 185      12.931  11.456  -5.419  1.00  3.570          C  
ATOM   3010  CE1 PHE A 185      12.711  13.233  -3.366  1.00  3.570          C  
ATOM   3011  CE2 PHE A 185      13.969  11.664  -4.568  1.00  3.570          C  
ATOM   3012  CZ  PHE A 185      13.872  12.553  -3.540  1.00  3.570          C  
ATOM   3013  H   PHE A 185       9.448  13.311  -9.045  1.00  3.130          H  
ATOM   3014  HA  PHE A 185       9.753  13.709  -6.353  1.00  3.040          H  
ATOM   3015 1HB  PHE A 185       9.761  11.442  -5.713  1.00  4.290          H  
ATOM   3016 2HB  PHE A 185      10.928  11.015  -6.965  1.00  4.290          H  
ATOM   3017  HD1 PHE A 185      10.736  13.517  -4.079  1.00  4.290          H  
ATOM   3018  HD2 PHE A 185      13.031  10.759  -6.219  1.00  4.290          H  
ATOM   3019  HE1 PHE A 185      12.598  13.945  -2.545  1.00  4.290          H  
ATOM   3020  HE2 PHE A 185      14.865  11.108  -4.721  1.00  4.290          H  
ATOM   3021  HZ  PHE A 185      14.708  12.709  -2.869  1.00  4.290          H  
ATOM   3022  N   PRO A 186      11.912  14.906  -7.106  1.00  2.180          N  
ATOM   3023  CA  PRO A 186      13.136  15.542  -7.507  1.00  2.340          C  
ATOM   3024  C   PRO A 186      14.364  14.793  -7.018  1.00  1.920          C  
ATOM   3025  O   PRO A 186      14.895  15.078  -5.937  1.00  1.970          O  
ATOM   3026  CB  PRO A 186      13.006  16.948  -6.899  1.00  3.510          C  
ATOM   3027  CG  PRO A 186      12.095  16.776  -5.720  1.00  3.510          C  
ATOM   3028  CD  PRO A 186      11.087  15.739  -6.180  1.00  3.510          C  
ATOM   3029  HA  PRO A 186      13.158  15.610  -8.601  1.00  2.810          H  
ATOM   3030 1HB  PRO A 186      14.000  17.330  -6.619  1.00  4.210          H  
ATOM   3031 2HB  PRO A 186      12.600  17.643  -7.650  1.00  4.210          H  
ATOM   3032 1HG  PRO A 186      12.678  16.435  -4.843  1.00  4.210          H  
ATOM   3033 2HG  PRO A 186      11.633  17.737  -5.443  1.00  4.210          H  
ATOM   3034 1HD  PRO A 186      10.745  15.244  -5.308  1.00  4.210          H  
ATOM   3035 2HD  PRO A 186      10.261  16.217  -6.731  1.00  4.210          H  
ATOM   3036  N   PHE A 187      14.863  13.863  -7.834  1.00  1.670          N  
ATOM   3037  CA  PHE A 187      16.065  13.130  -7.444  1.00  1.570          C  
ATOM   3038  C   PHE A 187      17.315  14.007  -7.326  1.00  1.340          C  
ATOM   3039  O   PHE A 187      18.378  13.511  -6.954  1.00  1.330          O  
ATOM   3040  CB  PHE A 187      16.342  11.943  -8.357  1.00  2.240          C  
ATOM   3041  CG  PHE A 187      15.538  10.736  -8.019  1.00  2.240          C  
ATOM   3042  CD1 PHE A 187      14.400  10.399  -8.705  1.00  2.240          C  
ATOM   3043  CD2 PHE A 187      15.960   9.912  -6.980  1.00  2.240          C  
ATOM   3044  CE1 PHE A 187      13.697   9.268  -8.365  1.00  2.240          C  
ATOM   3045  CE2 PHE A 187      15.267   8.791  -6.631  1.00  2.240          C  
ATOM   3046  CZ  PHE A 187      14.136   8.461  -7.324  1.00  2.240          C  
ATOM   3047  H   PHE A 187      14.367  13.633  -8.713  1.00  2.000          H  
ATOM   3048  HA  PHE A 187      15.874  12.710  -6.461  1.00  1.880          H  
ATOM   3049 1HB  PHE A 187      16.118  12.215  -9.395  1.00  2.690          H  
ATOM   3050 2HB  PHE A 187      17.394  11.674  -8.314  1.00  2.690          H  
ATOM   3051  HD1 PHE A 187      14.057  11.031  -9.524  1.00  2.690          H  
ATOM   3052  HD2 PHE A 187      16.864  10.168  -6.451  1.00  2.690          H  
ATOM   3053  HE1 PHE A 187      12.803   9.019  -8.926  1.00  2.690          H  
ATOM   3054  HE2 PHE A 187      15.623   8.163  -5.815  1.00  2.690          H  
ATOM   3055  HZ  PHE A 187      13.594   7.570  -7.060  1.00  2.690          H  
ATOM   3056  N   SER A 188      17.198  15.314  -7.602  1.00  1.450          N  
ATOM   3057  CA  SER A 188      18.290  16.238  -7.363  1.00  1.640          C  
ATOM   3058  C   SER A 188      18.420  16.436  -5.851  1.00  1.520          C  
ATOM   3059  O   SER A 188      19.506  16.739  -5.344  1.00  1.710          O  
ATOM   3060  CB  SER A 188      18.030  17.553  -8.068  1.00  2.220          C  
ATOM   3061  OG  SER A 188      16.921  18.220  -7.519  1.00  2.220          O  
ATOM   3062  H   SER A 188      16.321  15.674  -7.951  1.00  1.740          H  
ATOM   3063  HA  SER A 188      19.213  15.806  -7.745  1.00  1.970          H  
ATOM   3064 1HB  SER A 188      18.914  18.184  -7.987  1.00  2.660          H  
ATOM   3065 2HB  SER A 188      17.858  17.365  -9.129  1.00  2.660          H  
ATOM   3066  HG  SER A 188      16.862  19.058  -7.989  1.00  2.660          H  
ATOM   3067  N   LEU A 189      17.309  16.206  -5.120  1.00  1.400          N  
ATOM   3068  CA  LEU A 189      17.275  16.267  -3.670  1.00  1.530          C  
ATOM   3069  C   LEU A 189      18.069  15.093  -3.210  1.00  1.250          C  
ATOM   3070  O   LEU A 189      18.930  15.188  -2.336  1.00  1.350          O  
ATOM   3071  CB  LEU A 189      15.829  16.137  -3.124  1.00  2.090          C  
ATOM   3072  CG  LEU A 189      15.640  16.310  -1.575  1.00  2.090          C  
ATOM   3073  CD1 LEU A 189      14.216  16.832  -1.282  1.00  2.090          C  
ATOM   3074  CD2 LEU A 189      15.852  14.993  -0.796  1.00  2.090          C  
ATOM   3075  H   LEU A 189      16.439  15.969  -5.592  1.00  1.680          H  
ATOM   3076  HA  LEU A 189      17.740  17.188  -3.322  1.00  1.840          H  
ATOM   3077 1HB  LEU A 189      15.213  16.883  -3.622  1.00  2.510          H  
ATOM   3078 2HB  LEU A 189      15.444  15.160  -3.398  1.00  2.510          H  
ATOM   3079  HG  LEU A 189      16.346  17.010  -1.241  1.00  2.510          H  
ATOM   3080 1HD1 LEU A 189      14.097  16.981  -0.211  1.00  2.510          H  
ATOM   3081 2HD1 LEU A 189      14.061  17.778  -1.798  1.00  2.510          H  
ATOM   3082 3HD1 LEU A 189      13.485  16.105  -1.626  1.00  2.510          H  
ATOM   3083 1HD2 LEU A 189      15.717  15.207   0.256  1.00  2.510          H  
ATOM   3084 2HD2 LEU A 189      15.124  14.260  -1.116  1.00  2.510          H  
ATOM   3085 3HD2 LEU A 189      16.842  14.593  -0.932  1.00  2.510          H  
ATOM   3086  N   ALA A 190      17.745  13.950  -3.804  1.00  1.160          N  
ATOM   3087  CA  ALA A 190      18.404  12.709  -3.423  1.00  1.320          C  
ATOM   3088  C   ALA A 190      19.897  12.792  -3.660  1.00  1.300          C  
ATOM   3089  O   ALA A 190      20.679  12.305  -2.839  1.00  1.490          O  
ATOM   3090  CB  ALA A 190      17.843  11.544  -4.188  1.00  1.780          C  
ATOM   3091  H   ALA A 190      17.023  14.012  -4.535  1.00  1.390          H  
ATOM   3092  HA  ALA A 190      18.245  12.556  -2.356  1.00  1.580          H  
ATOM   3093 1HB  ALA A 190      18.338  10.631  -3.881  1.00  2.140          H  
ATOM   3094 2HB  ALA A 190      16.803  11.475  -3.988  1.00  2.140          H  
ATOM   3095 3HB  ALA A 190      18.010  11.701  -5.245  1.00  2.140          H  
ATOM   3096  N   SER A 191      20.299  13.407  -4.775  1.00  1.290          N  
ATOM   3097  CA  SER A 191      21.709  13.553  -5.097  1.00  1.590          C  
ATOM   3098  C   SER A 191      22.411  14.419  -4.060  1.00  1.640          C  
ATOM   3099  O   SER A 191      23.459  14.034  -3.512  1.00  1.930          O  
ATOM   3100  CB  SER A 191      21.866  14.158  -6.475  1.00  2.110          C  
ATOM   3101  OG  SER A 191      23.219  14.317  -6.805  1.00  2.110          O  
ATOM   3102  H   SER A 191      19.598  13.737  -5.441  1.00  1.550          H  
ATOM   3103  HA  SER A 191      22.169  12.566  -5.092  1.00  1.910          H  
ATOM   3104 1HB  SER A 191      21.374  13.518  -7.208  1.00  2.530          H  
ATOM   3105 2HB  SER A 191      21.367  15.124  -6.501  1.00  2.530          H  
ATOM   3106  HG  SER A 191      23.234  14.720  -7.673  1.00  2.530          H  
ATOM   3107  N   ARG A 192      21.828  15.586  -3.762  1.00  1.550          N  
ATOM   3108  CA  ARG A 192      22.442  16.461  -2.786  1.00  1.850          C  
ATOM   3109  C   ARG A 192      22.513  15.790  -1.426  1.00  1.790          C  
ATOM   3110  O   ARG A 192      23.550  15.838  -0.772  1.00  2.050          O  
ATOM   3111  CB  ARG A 192      21.705  17.788  -2.701  1.00  2.470          C  
ATOM   3112  CG  ARG A 192      21.943  18.726  -3.901  1.00  2.470          C  
ATOM   3113  CD  ARG A 192      21.453  20.129  -3.658  1.00  2.470          C  
ATOM   3114  NE  ARG A 192      19.991  20.210  -3.568  1.00  2.470          N  
ATOM   3115  CZ  ARG A 192      19.145  20.388  -4.616  1.00  2.470          C  
ATOM   3116  NH1 ARG A 192      19.610  20.513  -5.845  1.00  2.470          N  
ATOM   3117  NH2 ARG A 192      17.840  20.448  -4.401  1.00  2.470          N  
ATOM   3118  H   ARG A 192      20.963  15.867  -4.235  1.00  1.860          H  
ATOM   3119  HA  ARG A 192      23.460  16.669  -3.114  1.00  2.220          H  
ATOM   3120 1HB  ARG A 192      20.634  17.581  -2.670  1.00  2.960          H  
ATOM   3121 2HB  ARG A 192      21.975  18.307  -1.783  1.00  2.960          H  
ATOM   3122 1HG  ARG A 192      23.010  18.770  -4.111  1.00  2.960          H  
ATOM   3123 2HG  ARG A 192      21.425  18.327  -4.770  1.00  2.960          H  
ATOM   3124 1HD  ARG A 192      21.865  20.485  -2.714  1.00  2.960          H  
ATOM   3125 2HD  ARG A 192      21.794  20.782  -4.457  1.00  2.960          H  
ATOM   3126  HE  ARG A 192      19.580  20.131  -2.651  1.00  2.960          H  
ATOM   3127 1HH1 ARG A 192      20.602  20.472  -6.022  1.00  2.960          H  
ATOM   3128 2HH1 ARG A 192      18.972  20.659  -6.612  1.00  2.960          H  
ATOM   3129 1HH2 ARG A 192      17.477  20.358  -3.466  1.00  2.960          H  
ATOM   3130 2HH2 ARG A 192      17.205  20.586  -5.173  1.00  2.960          H  
ATOM   3131  N   LEU A 193      21.444  15.102  -1.019  1.00  1.640          N  
ATOM   3132  CA  LEU A 193      21.445  14.460   0.278  1.00  1.920          C  
ATOM   3133  C   LEU A 193      22.424  13.298   0.345  1.00  1.990          C  
ATOM   3134  O   LEU A 193      23.093  13.103   1.365  1.00  2.260          O  
ATOM   3135  CB  LEU A 193      20.042  14.022   0.675  1.00  2.580          C  
ATOM   3136  CG  LEU A 193      19.906  13.420   2.091  1.00  2.580          C  
ATOM   3137  CD1 LEU A 193      20.427  14.399   3.167  1.00  2.580          C  
ATOM   3138  CD2 LEU A 193      18.459  13.152   2.331  1.00  2.580          C  
ATOM   3139  H   LEU A 193      20.598  15.074  -1.591  1.00  1.970          H  
ATOM   3140  HA  LEU A 193      21.769  15.204   0.984  1.00  2.300          H  
ATOM   3141 1HB  LEU A 193      19.369  14.865   0.587  1.00  3.090          H  
ATOM   3142 2HB  LEU A 193      19.715  13.265  -0.043  1.00  3.090          H  
ATOM   3143  HG  LEU A 193      20.477  12.494   2.167  1.00  3.090          H  
ATOM   3144 1HD1 LEU A 193      20.302  13.948   4.132  1.00  3.090          H  
ATOM   3145 2HD1 LEU A 193      21.460  14.592   3.030  1.00  3.090          H  
ATOM   3146 3HD1 LEU A 193      19.895  15.327   3.136  1.00  3.090          H  
ATOM   3147 1HD2 LEU A 193      18.331  12.748   3.316  1.00  3.090          H  
ATOM   3148 2HD2 LEU A 193      17.905  14.065   2.248  1.00  3.090          H  
ATOM   3149 3HD2 LEU A 193      18.110  12.460   1.604  1.00  3.090          H  
ATOM   3150  N   SER A 194      22.544  12.526  -0.736  1.00  2.010          N  
ATOM   3151  CA  SER A 194      23.463  11.395  -0.772  1.00  2.470          C  
ATOM   3152  C   SER A 194      24.893  11.881  -0.504  1.00  2.630          C  
ATOM   3153  O   SER A 194      25.693  11.176   0.113  1.00  3.090          O  
ATOM   3154  CB  SER A 194      23.382  10.699  -2.123  1.00  3.270          C  
ATOM   3155  OG  SER A 194      22.112  10.097  -2.320  1.00  3.270          O  
ATOM   3156  H   SER A 194      21.945  12.686  -1.545  1.00  2.410          H  
ATOM   3157  HA  SER A 194      23.184  10.690   0.011  1.00  2.960          H  
ATOM   3158 1HB  SER A 194      23.570  11.426  -2.915  1.00  3.930          H  
ATOM   3159 2HB  SER A 194      24.158   9.939  -2.183  1.00  3.930          H  
ATOM   3160  HG  SER A 194      21.490  10.844  -2.459  1.00  3.930          H  
ATOM   3161  N   GLY A 195      25.210  13.111  -0.931  1.00  2.560          N  
ATOM   3162  CA  GLY A 195      26.527  13.698  -0.704  1.00  3.200          C  
ATOM   3163  C   GLY A 195      26.712  14.292   0.714  1.00  4.050          C  
ATOM   3164  O   GLY A 195      27.797  14.778   1.043  1.00  4.830          O  
ATOM   3165  H   GLY A 195      24.528  13.634  -1.498  1.00  3.070          H  
ATOM   3166 1HA  GLY A 195      27.289  12.943  -0.885  1.00  3.840          H  
ATOM   3167 2HA  GLY A 195      26.684  14.485  -1.440  1.00  3.840          H  
ATOM   3168  N   ILE A 196      25.654  14.274   1.535  1.00  4.160          N  
ATOM   3169  CA  ILE A 196      25.664  14.800   2.899  1.00  5.320          C  
ATOM   3170  C   ILE A 196      25.739  13.673   3.929  1.00  5.910          C  
ATOM   3171  O   ILE A 196      26.542  13.742   4.863  1.00  6.270          O  
ATOM   3172  CB  ILE A 196      24.415  15.674   3.191  1.00  6.980          C  
ATOM   3173  CG1 ILE A 196      24.424  16.932   2.276  1.00  6.980          C  
ATOM   3174  CG2 ILE A 196      24.335  16.052   4.701  1.00  6.980          C  
ATOM   3175  CD1 ILE A 196      23.110  17.758   2.275  1.00  6.980          C  
ATOM   3176  H   ILE A 196      24.794  13.844   1.206  1.00  4.990          H  
ATOM   3177  HA  ILE A 196      26.548  15.423   3.019  1.00  6.380          H  
ATOM   3178  HB  ILE A 196      23.553  15.113   2.927  1.00  8.380          H  
ATOM   3179 1HG1 ILE A 196      25.240  17.581   2.586  1.00  8.380          H  
ATOM   3180 2HG1 ILE A 196      24.620  16.606   1.263  1.00  8.380          H  
ATOM   3181 1HG2 ILE A 196      23.447  16.634   4.891  1.00  8.380          H  
ATOM   3182 2HG2 ILE A 196      24.293  15.160   5.318  1.00  8.380          H  
ATOM   3183 3HG2 ILE A 196      25.216  16.634   4.976  1.00  8.380          H  
ATOM   3184 1HD1 ILE A 196      23.224  18.601   1.594  1.00  8.380          H  
ATOM   3185 2HD1 ILE A 196      22.286  17.146   1.943  1.00  8.380          H  
ATOM   3186 3HD1 ILE A 196      22.899  18.131   3.263  1.00  8.380          H  
ATOM   3187  N   SER A 197      24.862  12.672   3.796  1.00  6.350          N  
ATOM   3188  CA  SER A 197      24.807  11.588   4.781  1.00  7.240          C  
ATOM   3189  C   SER A 197      24.264  10.261   4.236  1.00  7.570          C  
ATOM   3190  O   SER A 197      24.927   9.603   3.430  1.00  7.990          O  
ATOM   3191  OXT SER A 197      23.422   9.662   4.910  1.00 10.860          O  
ATOM   3192  CB  SER A 197      23.956  12.011   5.966  1.00  9.240          C  
ATOM   3193  OG  SER A 197      23.868  10.975   6.903  1.00  9.240          O  
ATOM   3194  H   SER A 197      24.228  12.687   2.994  1.00  7.620          H  
ATOM   3195  HA  SER A 197      25.823  11.411   5.135  1.00  8.690          H  
ATOM   3196 1HB  SER A 197      24.398  12.888   6.434  1.00 11.090          H  
ATOM   3197 2HB  SER A 197      22.957  12.287   5.623  1.00 11.090          H  
ATOM   3198  HG  SER A 197      23.319  10.294   6.474  1.00 11.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1137.24 134.485 854.087 -73.1583 25.518 51.0512 428.263 -465.021 -1.81192 -12.5112 -355.458 -64.9612 -134.507 -5.84182 -23.5386 -14.8487 0 6.43769 17.921 112.442 187.486 -25.9192 52.8872 -57.9676 31.16 199.217 -271.828
ASP:NtermProteinFull_1 -2.47073 0.18782 4.31676 -0.13018 0.01633 0.39386 1.58106 -1.68503 -0.04933 -0.22537 -3.79761 -0.994 0 0 -1.18963 0 0 0.00149 0.002 0 4.21038 0 0 -2.3716 0 0.16943 -2.03439
ASP_2 -3.78297 0.56533 5.61931 -0.10426 0.00072 0.31755 3.32011 -2.32105 -0 -0 -5.52158 -0.36124 0 0 -0.60938 -0.50787 0 -0.01012 0.00168 0 2.06604 -0.32667 0 -2.3716 -0.10417 0.2534 -3.87676
LYS_3 -4.31234 0.2424 5.3268 -0.43038 0.07561 0.25423 2.05526 -2.1184 -0 -0 -2.5671 -0.19208 0 0 -0.58025 0 0 -0.04004 0.00072 1.96472 0 -0.06348 0 -1.5107 -0.24207 0.25192 -1.88518
ASP_4 -4.01532 0.25059 4.94835 -0.11464 0.00731 0.34832 1.36398 -2.22685 -0.04933 -0.22537 -1.41989 -0.51184 0 0 0 0 0 -0.08484 0.01704 0 1.80985 0.03099 0 -2.3716 -0.34533 0.40638 -2.18219
LYS_5 -6.44581 0.51819 6.53061 -0.31328 0.04156 0.14487 4.06256 -3.19684 -0 -0 -4.45488 0.01036 0 0 0 -0.50787 0 -0.03612 0.36978 1.86359 0 -0.05168 0 -1.5107 -0.25962 0.6531 -2.58219
ILE_6 -7.93513 0.73469 4.35781 -0.66635 0.46728 0.15153 2.31003 -2.84199 -0 -0 -1.58749 0.25948 0 0 0 0 0 0.0269 0.22242 0.5635 0 -0.35635 0 0.73287 -0.09727 0.6936 -2.96447
MET_7 -5.33977 0.28833 5.59022 -0.30903 0.08339 0.03323 2.45349 -2.50788 -0 -0 -1.72709 -0.03402 0 0 0 0 0 0.13298 0.02852 1.07659 0 0.05154 0 0.60916 -0.00734 0.43635 0.85865
ALA_8 -4.57678 0.37332 4.42259 -0.02201 0 0 2.96043 -2.61674 -0 -0 -2.42357 -0.35677 0 0 0 0 0 -0.05086 0 0 0 -0.26635 0 1.8394 -0.18271 0.3153 -0.58475
PHE_9 -9.58448 0.98103 3.89878 -0.59689 0.29081 0.31032 3.02997 -3.20626 -0 -0 -2.30609 -0.27592 0 0 0 0 0 0.06732 0.41649 0 3.06142 -0.04803 0 1.0402 -0.32411 0.41597 -2.82948
GLU_10 -6.23211 0.57653 7.154 -0.51951 0.086 0.85384 3.43556 -3.27874 -0.02072 -0.21769 -3.84523 -0.51513 0 0 0 -0.83076 0 -0.01699 0.25319 0 4.85923 -0.07402 0 -2.7348 -0.2151 0.43679 -0.84565
VAL_11 -4.46264 0.22049 4.44945 -0.30939 0.22087 0.0701 2.32769 -2.32803 -0 -0 -1.61614 -0.0865 0 0 0 0 0 -0.05981 1e-05 0.06065 0 -0.31683 0 1.9342 -0.15516 0.27094 0.21991
VAL_12 -4.69316 0.59065 3.10173 -0.30534 0.13315 0.06681 1.81547 -2.01115 -0.02668 -0.13618 -1.35993 -0.16775 0 0 0 0 0 0.15472 0.02835 0.08475 0 -0.2578 0 1.9342 -0.11825 0.69159 -0.47482
TYR_13 -9.93654 1.46231 5.16954 -0.62853 0.07174 0.2909 3.06083 -3.49806 -0.00366 -0.07206 -2.59948 -0.41122 0 0 0 0 0 0.34433 1.01783 0 3.27012 0.02196 0.05239 1.2797 -0.2301 2.51687 1.17887
HIS_14 -5.77635 0.41235 6.8629 -0.69266 0.01206 0.75164 3.68372 -3.16369 -0.00328 -0.03117 -3.62487 -0.2375 0 0 0 -0.86495 0 0.04362 0.00121 0 1.80719 0.06484 0 -0.45461 -0.24068 2.11956 0.66934
TYR_15 -5.09578 0.38383 5.57531 -0.91811 0.07123 0.31915 2.31285 -2.75145 -0.01695 -0.14335 -1.96774 -0.30557 0 0 0 0 0 0.13232 0.05301 0 1.76687 -0.48284 0.00328 1.2797 0.13323 0.37069 0.7197
THR_16 -8.53604 2.02018 5.7647 -0.21831 0.47548 0.08229 2.55887 -3.52449 -0.04464 -0.24816 -1.01398 -0.47775 0 0 0 0 0 -0.00791 0.05285 0.13545 0 0.00463 2.63856 -1.0874 0.22553 0.85928 -0.34085
LYS_17 -7.56437 0.66228 7.59534 -0.40441 0.05028 0.20226 3.50876 -3.53627 -0.01849 -0.14115 -3.25798 -0.09587 0 0 -0.65522 0 0 0.08543 0.43162 1.75182 0 -0.03502 0 -1.5107 0.04864 0.9285 -1.95454
PHE_18 -5.00144 0.44903 5.14471 -0.89414 0.03948 0.28504 1.81713 -2.47414 -0 -0 -1.99504 -0.03735 0 0 0 0 0 -0.00982 0.01034 0 1.83008 -0.44279 0 1.0402 0.04795 0.43681 0.24605
ASN_19 -6.37828 0.44286 5.87435 -0.20577 0.07096 0.34265 3.02001 -3.10947 -0.00677 -0.09853 -2.67071 -0.5 0 0 0 0 0 0.30985 0.0346 0 2.31074 -0.73981 0 -0.93687 -0.07067 0.64642 -1.66444
VAL_20 -7.91346 1.51275 2.71123 -0.37495 0.25643 0.09257 2.75927 -2.67607 -0 -0 -0.84796 -0.19495 0 0 0 0 0 -0.16982 0.04463 0.66048 0 0.45389 0 1.9342 -0.06931 1.02901 -0.79206
GLN_21 -3.85605 0.35162 2.97322 -0.73731 0.27226 1.06978 0.96401 -1.66021 -0.0035 -0.06736 -0.52136 -2.23354 0 0 0 0 0 -0.06388 0.0015 0 3.06032 -0.10521 0 -0.18838 -0.2232 0.71594 -0.25135
ASN_22 -5.24322 0.49253 6.0344 -0.30872 0.08728 0.52676 3.73525 -2.85097 -2e-05 -0.00034 -3.25079 -0.69649 0 0 -0.78322 0 0 -0.06102 0.04751 0 1.90803 -0.42974 0 -0.93687 -0.31758 0.33104 -1.71618
ILE_23 -5.69922 0.73434 3.62616 -0.50503 0.25146 0.11081 2.25315 -2.22799 -3e-05 -0.00083 -1.02421 0.36737 0 0 0 0 0 -0.0327 0.00366 0.75236 0 0.37145 0 0.73287 -0.1857 0.61475 0.14269
GLN_24 -5.10265 0.44328 5.39508 -0.87225 0.13665 0.94199 2.28509 -2.41204 -0 -0 -1.75218 -0.91815 0 0 -0.78322 0 0 -0.04399 0.03735 0 2.88743 -0.23488 0 -0.18838 -0.27033 0.51465 0.06345
ASN_25 -8.02588 0.86335 7.26265 -0.1766 0.03265 0.2624 3.73284 -3.56589 -0.01697 -0.1437 -3.45674 -0.32425 0 0 0 0 0 0.24023 0.01483 0 1.56895 0.07403 0 -0.93687 -0.17168 0.5258 -2.24086
LEU_26 -9.69411 1.69192 4.59815 -0.52762 0.27203 0.12091 3.17519 -3.35348 -0 -0 -1.08316 0.25178 0 0 0 0 0 0.13299 0.38779 0.34382 0 -0.29037 0 0.18072 -0.14464 1.00013 -2.93796
LYS_27 -5.48101 0.38852 6.3272 -0.29999 0.02718 0.13266 2.62347 -2.84648 -0 -0 -2.33597 -0.00714 0 0 0 0 0 0.1533 0.08091 1.68705 0 -0.03266 0 -1.5107 -0.37434 0.76875 -0.69925
LYS_28 -5.91714 0.68146 6.13005 -0.29721 0.02776 0.13002 3.0372 -2.95275 -0 -2e-05 -1.16617 -0.01298 0 0 0 0 0 0.04156 0.03862 1.72553 0 0.00086 0 -1.5107 -0.44442 0.57641 0.08808
LEU_29 -9.61368 2.20388 4.39162 -0.481 0.22585 0.1065 3.40677 -3.18111 -0.03803 -0.2314 -2.81617 0.2463 0 0 0 0 0 -0.04413 0.06558 0.44481 0 -0.24109 0 0.18072 -0.33579 1.03537 -4.67499
ASP_30 -5.71071 0.27441 7.56137 -0.10389 0.00386 0.30888 3.32052 -3.39295 -0 -0 -3.60421 -0.51871 0 0 0 0 0 -0.0589 0.04074 0 1.68097 0.15185 0 -2.3716 -0.232 0.97389 -1.67648
ALA_31 -3.02511 0.19757 3.12616 -0.0279 0.00589 0 1.41435 -1.74134 -0.01443 -0.15671 -1.32794 -0.41836 0 0 0 0 0 -0.0598 0 0 0 -0.02378 0 1.8394 -0.3972 0.54884 -0.06037
ILE_32 -6.93439 1.25446 3.05379 -0.47649 0.30844 0.0975 1.89329 -2.33299 -0 -0 -0.74294 -0.26913 0 0 0 0 0 -0.00406 0.6109 0.68815 0 -0.53845 0 0.73287 -0.22688 0.70307 -2.18286
SER_33 -4.37741 0.33335 2.89379 -0.02422 0 0.02259 1.52046 -1.73012 -0.00016 -0.0038 -1.06817 -0.26704 0 0 0 0 0 -0.04777 0.00067 0.49413 0 0.30001 0.60069 -0.77834 0.0348 0.57716 -1.51938
THR_34 -4.5978 0.50107 4.17131 -0.10709 0.04835 0.04992 2.75342 -2.26247 -0.02007 -0.11942 -2.6427 -0.63856 0 0 0 0 0 -0.0263 0.19225 0.33093 0 -0.01517 4.13176 -1.0874 1.18611 0.42639 2.27452
SER_35 -1.57339 0.34553 1.83727 -0.0165 0 0.04482 0.41896 -0.78171 -0.01443 -0.15671 0.57762 -0.84619 0 0 0 0 0 0.16217 0.00209 0.42703 0 -0.10057 0.60106 -0.77834 3.60214 0.76453 4.51538
LEU_36 -3.47411 0.526 1.3462 -0.4925 0.1346 0.12063 1.21281 -1.02299 -0 -0 -0.67573 0.29949 0 0 0 0 0 -0.07716 0.12742 0.82643 0 -0.05762 0 0.18072 2.69977 0.89196 2.56595
GLY_37 -1.45548 0.0951 1.73332 -5e-05 0 0 0.23329 -0.88131 -0.00204 -0.03625 0.61611 -0.35657 0 0 0 0 0 -0.08865 0 0 0 -1.39609 0 0.83697 0.77448 0.49241 0.56523
ILE_38 -5.62337 0.83211 0.78789 -0.59937 0.40366 0.11305 0.33442 -1.19355 -0.01615 -0.15458 -0.53727 0.54968 0 0 0 0 0 0.24149 0.28858 0.92133 0 -0.51101 0 0.73287 0.27182 0.47839 -2.68
GLU_39 -3.99883 0.22075 5.05824 -0.19636 0.03017 0.2577 2.66547 -2.18564 -0.00644 -0.04477 -3.22783 -0.37831 0 0 -0.67563 0 0 0.02988 0.02779 0 3.18091 0.06367 0 -2.7348 -0.32188 0.57583 -1.66009
HIS_40 -5.71861 0.63367 4.80726 -0.66874 0.00881 0.70272 1.89403 -2.50664 -0.00047 -0.00172 -1.566 -1.96904 0 0 0 0 0 -0.05712 0.07663 0 1.87884 0.05301 0 -0.45461 -0.29749 0.57886 -2.60659
THR_41 -2.76374 0.21747 2.86267 -0.1248 0.06965 0.06901 0.5565 -1.3998 -0.00644 -0.04477 0.01752 -1.17411 0 0 0 0 0 -0.02857 2e-05 0.07995 0 -0.08951 2.2677 -1.0874 -0.39721 0.50461 -0.47125
GLU_42 -5.35582 0.62485 5.047 -0.1818 0.03178 0.26947 2.33073 -2.33711 -0.00806 -0.11795 -2.01671 -0.45386 0 0 -0.67563 0 0 -0.04297 0.03827 0 3.90086 -0.02525 0 -2.7348 -0.00971 0.35477 -1.36191
LEU_43 -8.43723 1.24739 3.46614 -0.54837 0.38105 0.17693 2.76707 -2.4775 -0.02709 -0.22488 -2.88045 0.13293 0 0 0 0 0 -0.04117 0.09723 0.40952 0 0.03736 0 0.18072 0.1615 1.29882 -4.28004
LYS_44 -6.17918 0.71983 6.97969 -0.58469 0.13885 0.32102 3.65208 -2.79962 -0 -0 -4.50009 0.33845 0 0 0 0 0 0.03455 0.12208 2.59592 0 -0.07196 0 -1.5107 0.18284 1.30766 0.74674
GLU_45 -3.14896 0.33264 4.57446 -0.44534 0.07578 0.90496 1.2611 -1.82751 -0.00378 -0.05847 -2.50286 -0.43056 0 0 0 0 0 -0.03802 0.00134 0 2.87014 -0.07037 0 -2.7348 0.00594 0.35639 -0.87792
ARG_46 -7.06136 0.56295 6.551 -0.62077 0.16617 0.34022 3.09331 -2.95906 -0.02296 -0.24092 -2.97893 0.29571 0 0 0 -0.83076 0 -0.0305 0.21296 1.95258 0 -0.0411 0 -1.2888 0.05071 0.31861 -2.53094
ILE_47 -7.26469 0.8917 3.58957 -0.6726 0.53158 0.15027 2.35648 -2.18575 -0 -0 -1.47924 0.31922 0 0 0 0 0 -0.06557 0.03564 0.56666 0 -0.3568 0 0.73287 0.23796 0.56601 -2.04669
SER_48 -4.07261 0.3767 4.94071 -0.03125 0.00013 0.05298 2.7051 -2.38976 -0.02344 -0.15282 -1.961 -0.97041 0 0 0 0 0 -0.11882 0.05526 0.14175 0 -0.37782 0.65655 -0.77834 -0.2007 0.4748 -1.67299
GLY_49 -3.05216 0.43063 4.17458 -5e-05 0 0 2.19624 -2.04939 -0 -0 -2.35035 -0.43465 0 0 -0.65522 0 0 -0.12635 0 0 0 0.46192 0 0.83697 -0.08771 0.24369 -0.41186
LEU_50 -6.54537 0.60508 2.56863 -0.66862 0.31225 0.18336 2.10192 -1.98199 -0.02135 -0.14029 -1.4698 0.25286 0 0 0 0 0 0.00359 0.00591 2.65185 0 -0.28167 0 0.18072 -0.04611 0.36414 -1.92488
GLN_51 -5.6875 0.26246 4.30274 -0.25622 0.02611 0.20585 1.44913 -2.17669 -0.02915 -0.20606 -1.09465 -0.54517 0 0 0 -0.38775 0 -0.02393 0.02291 0 3.09338 -0.15647 0 -0.18838 -0.14835 0.55339 -0.98433
HIS_52 -4.5045 0.15757 3.87661 -0.46156 0.01764 0.53299 1.35505 -1.97672 -0.01507 -0.12808 -1.00814 -0.17876 0 0 0 0 0 0.03168 0.08985 0 2.02401 -0.14187 0 -0.45461 0.05617 0.54099 -0.18676
THR_53 -5.95729 0.88249 5.4349 -0.11372 0.09337 0.07108 3.07383 -2.75095 -0.02005 -0.07717 -3.1064 -0.67431 0 0 -0.48351 0 0 0.02382 0.068 0.04815 0 -0.4638 2.3796 -1.0874 -0.16434 0.61918 -2.20454
GLU_54 -5.46706 0.16067 6.95966 -0.19629 0.01823 0.25293 3.26153 -2.90926 -0 -0 -4.16979 -0.52736 0 0 -0.80868 0 0 -0.02757 0.02496 0 3.0484 -0.21259 0 -2.7348 -0.51322 0.47464 -3.3656
THR_55 -6.30077 0.34729 6.18692 -0.20567 0.11052 0.07434 2.6496 -3.17996 -0 -0 -2.84615 -0.80768 0 0 0 -0.72939 0 0.06523 0.00565 0.14919 0 0.00167 4.29146 -1.0874 -0.24222 0.3571 -1.16027
VAL_56 -5.03259 0.39166 4.50013 -0.3104 0.18299 0.0705 2.36729 -2.36889 -0 -0 -0.99102 -0.13057 0 0 -0.48351 0 0 -0.0699 0.04947 0.08699 0 -0.31748 0 1.9342 -0.04025 0.36794 0.20652
SER_57 -3.33121 0.16862 3.9055 -0.02815 0 0.06483 1.51657 -1.78677 -0 -0 -1.00709 -0.55963 0 0 0 0 0 -0.02325 0.0011 1.05832 0 0.29202 0.60023 -0.77834 -0.07371 0.2536 0.27263
LYS_58 -4.52507 0.3668 6.02796 -0.3492 0.06436 0.20482 2.37274 -2.499 -0 -0 -4.18337 -0.13159 0 0 -0.38599 -0.55816 0 -0.07106 0.02913 1.67056 0 0.01036 0 -1.5107 -0.1357 0.37225 -3.23087
LYS_59 -2.31457 0.21314 3.25011 -0.33892 0.06206 0.21708 1.31305 -1.4445 -0 -0 -1.39317 -0.36097 0 0 0 0 0 0.11653 0.00806 1.5392 0 -0.15394 0 -1.5107 -0.25365 0.32021 -0.73099
SER_60 -2.88513 0.29062 3.34336 -0.02468 0.00117 0.01712 1.09043 -1.59129 -0 -0 -1.60221 -0.43431 0 0 -0.38599 0 0 0.02469 0.04275 0.72168 0 -0.15665 1.99775 -0.77834 -0.00553 0.36814 0.03357
SER_61 -1.66776 0.1075 1.68671 -0.02625 0 0.06136 0.46558 -0.88323 -0 -0 -0.21068 -0.55666 0 0 0 0 0 -0.02265 0.01924 0.17974 0 -0.43973 0.60179 -0.77834 -0.15169 0.39941 -1.21566
LEU_62 -2.21283 0.11549 1.03951 -0.45211 0.18441 0.07992 0.20217 -0.7435 -0 -0 0.29023 0.28574 0 0 0 0 0 -0.05936 0.07996 0.73637 0 -0.10877 0 0.18072 -0.59977 0.26488 -0.71695
SER_63 -2.7616 0.27094 3.87505 -0.02894 0 0.05091 2.00773 -1.71141 -0.04986 -0.38048 -0.84408 -1.14529 0 0 -0.82819 0 0 -0.00284 0.08279 0.88872 0 -0.34759 0.61906 -0.77834 -0.34207 0.37424 -1.05124
SER_64 -1.41253 0.13226 1.82093 -0.03058 0.0006 0.05069 0.66078 -0.88603 -0.01518 -0.16406 0.59645 -0.98841 0 0 0 0 0 -0.04588 0.00019 0.14281 0 -0.3808 0.6004 -0.77834 -0.19758 0.25861 -0.63568
ASN_65 -2.05006 0.28382 2.83831 -0.17989 0.02334 0.2791 0.85863 -1.26978 -0.00657 -0.07375 -0.12432 -0.34407 0 0 -0.82819 0 0 -0.06239 0.0057 0 1.528 0.00304 0 -0.93687 -0.24618 0.1425 -0.15964
ASP_66 -4.75751 0.16604 7.65588 -0.09418 0.02165 0.26895 3.29488 -3.036 -0.02986 -0.20187 -4.8422 -0.01138 0 0 0 -1.06448 0 0.02312 0.02619 0 2.29135 0.18472 0 -2.3716 -0.07117 0.25464 -2.29281
ASN_67 -4.5482 0.26448 6.10448 -0.22672 0.0094 0.33437 2.93223 -2.75217 -0.01028 -0.07963 -3.2146 -0.49179 0 0 -1.95251 0 0 -0.03867 0.07706 0 2.71337 0.23473 0 -0.93687 -0.10604 0.38682 -1.30054
GLU_68 -2.84217 0.27856 3.7145 -0.44812 0.19192 1.39858 1.41313 -1.70904 -0.0262 -0.15489 -0.28092 -2.96307 0 0 0 0 0 -0.08903 0.01002 0 3.85978 -0.32112 0 -2.7348 -0.42969 0.3774 -0.75515
GLN_69 -4.31094 0.45443 4.939 -0.27475 0.03459 0.23716 2.31815 -2.23322 -0.03648 -0.23452 -2.25728 -0.51312 0 0 -1.14383 -0.86495 0 -0.06589 0.0134 0 3.09601 -0.20545 0 -0.18838 -0.64384 0.39999 -1.47994
GLY_70 -4.06421 0.66612 4.42893 -6e-05 0 0 2.56994 -2.21956 -0 -0 -3.05551 -0.44749 0 0 0 0 0 -0.02196 0 0 0 0.35252 0 0.83697 -0.34264 0.41863 -0.87833
HIS_71 -5.27446 0.4518 5.29372 -0.47399 0.0777 0.53582 1.88224 -2.61884 -0.04377 -0.27516 -1.46344 -0.26655 0 0 0 -0.22307 0 -0.04658 0.00047 0 3.35044 -0.41249 0 -0.45461 -0.25744 0.44475 0.22654
ASP_72 -4.86228 0.34796 6.41093 -0.10243 0.02117 0.29031 1.72052 -2.68173 -0 -0 -1.70615 -0.2323 0 0 0 0 0 0.54024 0.01551 0 1.93427 0.02418 0 -2.3716 -0.51108 0.57436 -0.58814
GLN_73 -5.00203 0.37762 3.56192 -0.37853 0.07147 0.23939 1.27266 -1.93214 -0.03972 -0.28114 -0.52888 -0.09744 0 0 0 0 0 -0.10705 0.0052 0 2.77902 0.07686 0 -0.18838 -0.23876 0.61714 0.20721
GLU_74 -5.72987 0.56583 5.9273 -0.50646 0.15437 1.58705 2.47332 -2.59137 -0.02275 -0.13342 -3.07426 -2.34541 0 0 0 -0.37677 0 0.04021 0.1647 0 4.19432 -0.00428 0 -2.7348 -0.26209 0.80872 -1.86565
TRP_75 -10.2413 2.00008 2.6175 -1.25374 0.08084 0.53498 3.16829 -2.60972 -0 -0 -2.49424 -0.40807 0 0 0 0 0 -0.02994 0.18141 0 1.95312 -0.23893 0 1.6906 -0.2662 0.9483 -4.36696
GLU_76 -5.20414 0.55204 6.53465 -0.33257 0.06489 0.45574 2.45246 -2.58848 -0.00011 -0.00193 -3.9906 -0.39774 0 0 0 0 0 -0.04828 0.05869 0 4.28513 -0.28123 0 -2.7348 -0.30942 0.64374 -0.84197
SER_77 -5.20248 0.53187 5.61793 -0.02756 0.00573 0.02645 2.22925 -2.48065 -0.02275 -0.13342 -1.66432 -0.06036 0 0 0 -0.37677 0 0.44668 0.01916 0.76887 0 -0.27108 0.80016 -0.77834 -0.67895 0.44319 -0.80739
ILE_78 -8.90584 1.65887 2.49778 -0.49525 0.30319 0.09831 1.97238 -2.62501 -0 -0 -0.67237 0.14703 0 0 0 0 0 0.03378 0.13064 1.07405 0 -0.27659 0 0.73287 -0.16252 0.90263 -3.58605
PHE_79 -10.4657 1.60489 2.5212 -0.72355 0.0284 0.2003 2.12709 -2.59629 -0 -0 -0.22007 -0.07832 0 0 0 0 0 0.34294 0.13161 0 2.00971 -0.28235 0 1.0402 0.1836 0.99907 -3.1773
LYS_80 -6.4507 0.74848 7.02808 -0.58597 0.13078 0.39243 2.70335 -2.96571 -0 -0 -2.50694 0.48319 0 0 0 -0.67482 0 0.0008 2.48632 2.96695 0 -0.04679 0 -1.5107 -0.10109 1.36457 3.46222
ASP_81 -2.86354 0.43384 3.63736 -0.11623 0.002 0.35097 1.16607 -1.46335 -0.00241 -0.01046 -3.07683 -0.50857 0 0 0 -0.67482 0 0.00189 0.1119 0 2.09059 -0.35247 0 -2.3716 -0.23527 10.9434 7.06246
CYS_82 -5.60437 1.12905 3.63985 -0.03732 1e-05 0.02394 1.20705 -1.76551 -0.01705 -0.13228 -2.2952 0.053 0 0 0 0 0 0.06918 0.00219 1.31626 0 -0.45954 0 3.6196 -0.10899 15.0104 15.6503
ASP_83 -5.05158 0.82328 6.66102 -0.17545 0.05039 0.55477 3.07184 -2.87158 -0.01543 -0.13025 -6.57265 -1.27057 0 0 -0.45279 -0.69339 0 0.02776 0.07291 0 4.18659 0.17648 0 -2.3716 -0.00426 5.87702 1.8925
LEU_84 -4.88538 0.66298 4.48397 -0.48191 0.19619 0.11158 1.49857 -2.13149 -0 -0 -1.42146 0.2319 0 0 -0.05946 0 0 -0.06925 0.03252 0.29397 0 -0.27589 0 0.18072 -0.19997 0.95216 -0.88027
SER_85 -2.37696 0.1809 3.69359 -0.03846 0.00071 0.05162 1.57131 -1.59959 -0 -0 -2.36775 -0.42939 0 0 -0.39333 -0.69339 0 -0.05661 0.00515 0.16331 0 -0.29916 1.74443 -0.77834 -0.50598 0.3346 -1.79333
SER_86 -4.67481 0.50504 4.41696 -0.02388 0 0.02231 2.47226 -2.28612 -0 -0 -1.49653 0.14655 0 0 0 0 0 -0.04645 0.00376 0.37323 0 0.22555 0.60005 -0.77834 0.04681 0.31184 -0.18177
ILE_87 -10.0564 1.42073 5.21639 -0.5078 0.40609 0.10415 3.46017 -3.44926 -0.01636 -0.11182 -3.15907 -0.05369 0 0 0 0 0 -0.05208 0.24336 0.68099 0 -0.31719 0 0.73287 0.34618 0.52736 -4.58533
ASP_88 -3.20939 0.23877 4.26963 -0.11013 0.01076 0.33856 1.81343 -2.0343 -0.00314 -0.04915 -1.34392 -0.43163 0 0 0 0 0 -0.11125 0.02444 0 1.73412 -0.01053 0 -2.3716 -0.11679 0.65338 -0.70873
GLY_89 -3.18193 0.20065 2.76589 -6e-05 0 0 1.21515 -1.64482 -3e-05 -0.00083 -1.22902 -0.39627 0 0 0 0 0 -0.11192 0 0 0 0.3069 0 0.83697 -0.12977 0.33672 -1.03238
ILE_90 -10.0367 1.26277 3.58163 -0.49223 0.37865 0.09956 3.02366 -3.23055 -0 -0 -2.12485 -0.29459 0 0 0 0 0 0.03479 0.20157 0.72335 0 -0.50668 0 0.73287 0.02752 0.51042 -6.10879
SER_91 -5.80707 0.37171 5.24692 -0.02207 0 0.02018 2.85418 -2.81143 -0 -0 -1.98374 -0.40032 0 0 0 0 0 0.21608 0.00011 0.50841 0 0.31891 0.60324 -0.77834 0.10233 0.59007 -0.97082
ALA_92 -3.55726 0.27209 4.13384 -0.02238 0 0 2.16715 -2.19079 -0.01636 -0.11182 -1.27795 -0.36436 0 0 0 0 0 -0.01424 0 0 0 -0.25401 0 1.8394 -0.20803 0.20522 0.60052
ALA_93 -6.03992 0.7653 4.52144 -0.02111 0 0 3.03752 -3.00435 -0.01265 -0.08799 -1.8586 -0.37008 0 0 0 0 0 0.06734 0 0 0 -0.24776 0 1.8394 -0.48426 0.30221 -1.59353
TYR_94 -11.5169 1.31044 4.18708 -0.51051 0.09123 0.18679 4.10771 -3.54735 -0.01375 -0.14934 -2.5966 -0.29928 0 0 0 0 0 -0.01975 0.15099 0 4.99622 -0.44864 0.01971 1.2797 -0.16924 1.2005 -1.741
GLU_95 -5.51713 0.38986 5.55162 -0.33391 0.08032 0.40556 1.70472 -2.60295 -0 -0 -1.382 -0.6162 0 0 0 0 0 -0.03451 0.05973 0 3.13654 -0.11276 0 -2.7348 -0.06862 1.08255 -0.99199
LYS_96 -5.31333 0.26032 5.17331 -0.50015 0.16603 0.30369 2.16479 -2.36796 -0 -0 -1.80334 0.17175 0 0 0 0 0 -0.02658 0.01082 2.18233 0 -0.08457 0 -1.5107 -0.21432 0.37745 -1.01046
PHE_97 -8.24141 1.71373 3.40104 -0.66193 0.07923 0.2702 2.89317 -2.52731 -0 -0 -2.50405 -0.04933 0 0 0 0 0 -0.05221 0.08806 0 2.67946 0.06776 0 1.0402 -0.19038 0.76471 -1.22905
ARG_98 -10.5814 1.11289 9.1372 -1.76197 1.05043 1.95711 2.53536 -4.13432 -0.01265 -0.08799 -1.94588 -2.29147 0 0 -0.09996 0 0 -0.13938 0.64041 3.59588 0 -0.05622 0 -1.2888 -0.2324 1.17199 -1.43123
ASN_99 -4.65979 0.4501 4.16604 -0.38848 0.05379 0.78123 1.07233 -2.0323 -4e-05 -0.00024 -1.04618 -0.48402 0 0 0 0 0 -0.06544 0.00106 0 2.86334 -0.62067 0 -0.93687 -0.39539 0.79383 -0.4477
VAL_100 -6.39807 1.14709 2.9067 -0.29926 0.25209 0.06745 1.8696 -2.10334 -0.01599 -0.15079 -0.57857 -0.36067 0 0 0 0 0 0.26287 0.06382 0.12685 0 -0.50256 0 1.9342 5.45483 1.52988 5.20611
PRO_101 -7.10046 1.78918 3.41211 -0.08883 0.00132 0.0552 1.36542 -1.45025 -0.00047 -0.00172 -0.32411 0.65792 0 0 0 0 0 0.04452 0.01555 0.50826 0 -0.22748 0 -2.4119 5.48182 3.64634 5.37244
GLU_102 -6.63521 0.91766 5.93631 -0.24476 0.05194 0.25889 1.8164 -2.65779 -4e-05 -0.00024 -0.93629 -0.09636 0 0 0 0 0 0.02371 0.19203 0 3.7201 0.29987 0 -2.7348 1.66184 2.69764 4.2709
PHE_103 -4.87806 0.49024 2.38789 -0.96923 0.18565 0.45363 0.67625 -1.57854 -0 -0 -0.05226 -0.45188 0 0 0 0 0 -0.06519 0.08816 0 2.54868 0.24718 0 1.0402 1.9861 0.58548 2.69429
TYR_104 -5.37226 0.69658 2.47549 -0.60518 0.02376 0.3065 1.52291 -1.61926 -0 -0 -0.54762 -0.24299 0 0 0 0 0 -0.00464 0.01272 0 2.22658 0.00702 0.00059 1.2797 -0.05923 0.3229 0.42358
SER_105 -3.04376 0.15379 3.42975 -0.08327 0.01211 0.12595 1.30472 -1.41283 -0.02598 -0.22793 -1.21229 -1.75527 0 0 0 -0.38775 0 0.12608 0.03737 1.42445 0 0.31725 1.81615 -0.77834 0.40494 0.4761 0.70125
LYS_106 -3.56008 0.37686 5.08791 -0.43901 0.06942 0.28758 2.73056 -1.96354 -0.03232 -0.15866 -4.6132 -0.33215 0 0 0 -0.70915 0 0.01804 0.14743 2.16936 0 0.0198 0 -1.5107 0.75235 10.1493 8.48979
GLU_107 -3.41671 0.21952 3.75163 -0.21246 0.02613 0.31598 1.71789 -1.5844 -0.0586 -0.24273 -1.93294 -0.40726 0 0 0 0 0 0.19041 0.03907 0 3.09186 -0.3604 0 -2.7348 -0.13506 15.1346 13.4017
THR_108 -4.21961 0.38292 3.55922 -0.19377 0.15707 0.07045 1.5924 -1.80492 -0.02998 -0.2652 -1.5155 -0.5615 0 0 0 0 0 -0.03395 0.00661 0.02261 0 -0.01335 2.27533 -1.0874 0.47694 5.87873 4.69711
PHE_109 -9.25168 0.62506 2.65783 -0.50223 0.31992 0.19997 2.12501 -2.48845 -0.00931 -0.0742 -0.84914 -0.07589 0 0 0 0 0 -0.03892 0.035 0 3.23178 -0.05669 0 1.0402 0.76253 0.96583 -1.38337
ILE_110 -7.47577 0.97488 2.70656 -0.64868 0.49714 0.13364 2.06612 -2.37057 -0 -0 -0.71824 0.40945 0 0 0 0 0 -0.07021 0.07494 0.61987 0 -0.47495 0 0.73287 -0.00838 0.6517 -2.89963
LYS_111 -6.29654 0.24946 6.18907 -0.41308 0.04664 0.21744 2.50989 -2.82935 -0.0298 -0.14656 -2.48845 -0.09771 0 0 0 0 0 -0.03238 0.03239 2.07315 0 0.04019 0 -1.5107 -0.08725 0.47358 -2.09999
LYS_112 -6.88977 0.65075 7.879 -0.4937 0.14418 0.30489 3.61498 -3.35482 -0.03193 -0.15423 -4.96373 0.11927 0 0 0 0 0 0.02367 0.04149 2.19736 0 -0.06569 0 -1.5107 -0.30588 0.40096 -2.39392
ALA_113 -6.52123 0.77721 3.4753 -0.02097 0 0 2.65279 -2.82721 -0.01059 -0.06228 -2.12735 -0.36205 0 0 0 0 0 0.08684 0 0 0 -0.30607 0 1.8394 -0.44559 0.44505 -3.40677
ILE_114 -9.10353 1.26235 4.19534 -0.51617 0.47017 0.10188 2.6497 -3.09101 -0 -0 -1.65327 0.07428 0 0 0 0 0 -0.06315 0.04627 0.56247 0 -0.49208 0 0.73287 -0.25845 0.41318 -4.66916
SER_115 -4.6458 0.22565 5.21609 -0.02416 0 0.02266 2.18025 -2.51817 -0 -0 -1.09873 -0.38934 0 0 0 0 0 0.03675 0.01476 0.56529 0 0.26677 0.60684 -0.77834 -0.05501 0.2713 -0.10319
ARG_116 -9.57912 1.49766 7.38092 -1.555 0.64679 1.40174 3.10206 -3.5333 -0 -0 -2.25027 0.18224 0 0 0 -0.51825 0 0.17833 0.09947 3.06144 0 -0.13823 0 -1.2888 -0.2289 1.12962 -0.41161
VAL_117 -7.71167 1.06565 3.59886 -0.25547 0.09048 0.04124 2.52821 -2.77141 -0.01323 -0.07823 -1.15824 0.26658 0 0 0 0 0 -0.09776 0.07212 0.85118 0 0.22845 0 1.9342 -0.29148 1.67326 -0.02725
LYS_118 -5.12621 0.55793 5.47148 -0.364 0.04731 0.20156 1.84007 -2.40993 -0 -0 -2.13273 0.1772 0 0 0 0 0 -0.05536 0.07363 2.47072 0 0.08108 0 -1.5107 -0.14408 0.97128 0.14927
THR_119 -3.128 0.31594 3.57777 -0.12898 0.08111 0.07879 2.02591 -1.78534 -0.02982 -0.21415 -1.49109 -0.95185 0 0 0 -0.51825 0 -0.02768 0.04548 0.06047 0 -0.51849 2.27315 -1.0874 -0.16624 0.58316 -1.00551
GLY_120 -2.85741 0.48715 3.68828 -0.00043 0 0 1.25173 -1.74964 -0.02982 -0.21415 -0.90034 -0.19872 0 0 0 0 0 -0.02878 0 0 0 -1.53438 0 0.83697 0.05527 0.3848 -0.80946
LYS_121 -5.14634 0.40932 4.92687 -0.39254 0.06633 0.28229 1.97391 -2.16581 -0 -0 -1.40524 -0.11393 0 0 0 0 0 0.7208 0.08724 1.71153 0 -0.16999 0 -1.5107 0.09384 0.4046 -0.22781
GLU_122 -6.92756 1.00504 6.51803 -0.46521 0.33467 1.44807 2.34765 -3.06095 -0.05718 -0.31737 -3.10055 -2.9324 0 0 0 0 0 -0.02043 0.18349 0 3.94626 -0.26398 0 -2.7348 -0.42407 0.92172 -3.59956
CYS_123 -4.79571 0.43 3.87957 -0.04898 0.00033 0.02068 1.71954 -1.89849 -0.02849 -0.15811 -2.19986 -0.42274 0 0 0 0 0 -0.08525 0.00679 0.44722 0 0.31824 0 3.6196 -0.37744 1.00136 1.42827
SER_124 -5.68555 0.58522 5.05244 -0.02821 0 0.04494 2.58664 -2.58047 -0.00235 -0.04073 -1.28256 -1.2094 0 0 0 0 0 -0.00651 0.00026 0.34076 0 -0.15254 0.63937 -0.77834 -0.29259 0.54454 -2.26508
PHE_125 -12.4752 1.72416 4.77334 -0.58121 0.11067 0.30293 3.6498 -3.78024 -0 -0 -2.3263 0.07101 0 0 0 0 0 0.64816 0.00189 0 2.4244 -0.01613 0 1.0402 -0.15482 0.52472 -4.06268
ILE_126 -10.2955 2.22025 4.38907 -0.48152 0.34606 0.09624 2.98745 -3.38327 -0 -0 -2.20816 -0.12241 0 0 0 0 0 0.16474 0.01972 0.63676 0 -0.42866 0 0.73287 0.03569 1.39082 -3.89986
THR_127 -5.04832 0.30747 5.52883 -0.20272 0.12986 0.07258 2.90535 -2.78799 -0.01547 -0.08103 -2.58435 -0.04528 0 0 0 0 0 0.09632 0.00532 0.06852 0 0.03979 2.28155 -1.0874 0.07843 1.33498 0.99645
ALA_128 -5.43472 0.48045 2.45605 -0.02161 0 0 1.78907 -2.2744 -0 -0 -0.08842 -0.35597 0 0 0 0 0 0.33459 0 0 0 -0.3053 0 1.8394 -0.11597 0.48167 -1.21515
ILE_129 -9.95861 2.63939 2.42832 -0.50608 0.32267 0.11424 2.49243 -2.81748 -0 -0 -1.33612 0.33284 0 0 0 0 0 0.02933 0.12639 0.56885 0 0.46769 0 0.73287 -0.28302 1.33174 -3.31455
GLY_130 -4.09065 0.7724 4.03875 -5e-05 0 0 2.54236 -2.25926 -0 -0 -2.4552 -0.37229 0 0 0 0 0 -0.00438 0 0 0 0.87083 0 0.83697 0.36327 1.32067 1.56343
ALA_131 -4.15134 0.29514 2.29978 -0.03068 0.01288 0 1.35712 -1.79191 -0 -0 -1.7484 -0.50428 0 0 0 0 0 0.00779 0 0 0 -0.10908 0 1.8394 0.64436 0.29466 -1.58455
ILE_132 -8.54967 1.66796 2.14919 -0.65126 0.53435 0.15407 2.00212 -2.43195 -0 -0 -1.97776 -0.28289 0 0 -0.75751 0 0 0.00097 0.00816 1.15309 0 -0.19189 0 0.73287 0.52679 0.6898 -5.22355
PHE_133 -5.47978 0.3593 3.02546 -0.69188 0.07841 0.45045 0.75751 -2.05741 -0 -0 0.28759 0.25067 0 0 0 0 0 -0.06544 0.27149 0 2.19692 -0.24356 0 1.0402 0.5209 0.78763 1.48846
HIS_D_134 -5.64293 0.33317 4.41729 -0.43745 0.01755 0.59004 0.93802 -2.18341 -0 -0 -0.79976 -0.30361 0 0 -0.09996 0 0 -0.04027 0.10774 0 1.56661 -0.38857 0 -0.45461 -0.01461 0.53849 -1.85627
TRP_135 -10.86 1.77677 3.3617 -0.74699 0.00691 0.44563 1.78229 -2.59745 -0.017 -0.10098 -0.48425 -0.14734 0 0 0 0 0 0.08715 0.06705 0 2.59448 -0.31581 0 1.6906 -0.03767 1.08873 -2.40616
GLY_136 -2.78968 0.37762 3.35663 -0.0003 0 0 1.37047 -1.66286 -0 -0 -0.76271 -0.17738 0 0 -0.88063 0 0 -0.08918 0 0 0 -0.74443 0 0.83697 0.17433 0.84411 -0.14703
LEU_137 -6.57905 0.88689 2.27705 -0.72017 0.31411 0.29921 1.5278 -1.96866 -0.04989 -0.17519 -1.92732 0.10785 0 0 0 0 0 -0.04152 0.20671 0.98327 0 -0.25342 0 0.18072 -0.13557 0.30818 -4.75901
TYR_138 -3.78443 0.22274 2.13514 -0.70056 0.06783 0.39717 0.86109 -1.32802 -0.03232 -0.15866 1.30164 -0.24837 0 0 0 0 0 0.02419 0.01316 0 2.30752 0.07995 0.00091 1.2797 0.16641 1.19243 3.79752
ASP_139 -5.22846 1.07634 7.24065 -0.09726 0.02154 0.30251 3.79131 -3.07355 -0 -0 -6.58608 0.01101 0 0 -0.88063 -0.70915 0 0.23195 0.03514 0 2.6158 -0.27767 0 -2.3716 2.40247 1.86587 0.3702
PHE_140 -10.5451 1.02726 3.53716 -0.49606 0.11887 0.23458 2.69166 -2.95181 -0 -0 -1.28339 -0.2182 0 0 0 0 0 0.02343 0.00372 0 3.56333 -0.05614 0 1.0402 2.17352 1.40726 0.27031
LYS_141 -7.44756 0.87553 6.98776 -0.4431 0.13948 0.3903 2.86295 -3.04289 -0.04989 -0.17519 0.49556 0.13919 0 0 0 0 0 0.54053 0.053 2.18699 0 -0.13998 0 -1.5107 -0.14023 1.25606 2.9778
TYR_142 -6.38751 0.46332 3.31862 -0.72464 0.3252 0.31497 1.75397 -2.13709 -0.00313 -0.05807 -1.00886 -0.53403 0 0 0 0 0 0.0406 0.00071 0 4.8514 -0.1292 0.01862 1.2797 -0.28555 1.35915 2.45818
ILE_143 -9.17799 1.83081 2.61491 -0.53863 0.57959 0.1064 1.76513 -2.51425 -0 -0 -0.12906 0.18564 0 0 0 0 0 -0.05516 0.06434 0.44945 0 -0.44618 0 0.73287 0.02301 1.17929 -3.32981
LEU_144 -8.99363 1.56319 2.48407 -0.50333 0.25906 0.1184 1.98403 -2.3609 -0 -0 -1.29924 0.24152 0 0 0 0 0 -0.01025 0.12426 0.3816 0 -0.2749 0 0.18072 0.00344 0.94605 -5.15591
GLU_145 -5.4317 0.51595 5.71599 -0.3462 0.10851 0.43338 1.75344 -2.55133 -0 -0 -1.41337 -0.69112 0 0 0 0 0 -0.07605 0.05228 0 3.58006 -0.31977 0 -2.7348 -0.43099 0.59427 -1.24146
SER_146 -4.53634 0.49487 4.60481 -0.03584 0.01065 0.02734 1.97592 -2.09768 -0 -0 -2.62011 0.08792 0 0 0 0 0 -0.05645 0.04397 0.75066 0 -0.2509 1.73753 -0.77834 -0.64316 0.6478 -0.63734
ILE_147 -6.65781 1.26944 2.4431 -0.70497 0.7265 0.27629 2.22031 -2.01553 -0 -0 -2.4664 -0.12646 0 0 0 0 0 0.40585 0.2383 1.3994 0 0.40382 0 0.73287 5.47441 2.36771 5.98681
PRO_148 -5.07916 1.48276 3.35554 -0.13659 0 0.09848 1.18984 -1.48199 -0 -0 -1.74534 0.26755 0 0 0 0 0 0.01467 0.0138 0.20048 0 -1.20359 0 -2.4119 5.62728 2.34158 2.53341
ASP_149 -2.03275 0.362 2.78154 -0.10082 0.00956 0.32732 0.41826 -1.22081 -0 -0 -0.61532 -0.18411 0 0 0 0 0 0.31511 0.06268 0 2.13333 0.269 0 -2.3716 4.20903 0.67162 5.03402
GLU_150 -4.70139 0.28644 5.23781 -0.45145 0.08775 0.95476 1.9433 -2.29118 -0.01615 -0.12469 -1.98303 -0.47868 0 0 0 0 0 0.06582 0.21959 0 3.20461 -0.31115 0 -2.7348 4.17091 0.47804 3.55653
TRP_151 -10.8716 1.58295 3.29518 -1.04474 0.06885 0.32345 2.71424 -2.87678 -0 -0 -0.35047 -0.57515 0 0 -0.78387 0 0 -0.10188 0.04197 0 2.91172 0.06075 0 1.6906 -0.44778 0.67429 -3.68832
THR_152 -4.04806 0.75245 2.63381 -0.12658 0.03605 0.08871 1.08683 -1.57438 -0.01295 -0.08603 -0.2446 -0.84775 0 0 -0.78387 0 0 -0.00699 0.00278 0.10995 0 1.12404 4.03374 -1.0874 0.77711 1.1791 3.00598
SER_153 -2.83687 0.19754 3.49178 -0.02997 3e-05 0.05047 1.88727 -1.5679 -0 -0 -1.70197 -1.02706 0 0 -0.45751 0 0 -0.04405 0.02917 0.19206 0 -0.1815 0.60073 -0.77834 0.68506 0.8784 -0.61265
ARG_154 -4.97164 0.55299 5.50929 -0.86179 0.14955 0.61644 2.67653 -2.40199 -0.01615 -0.12469 -1.98407 -0.13842 0 0 -0.45751 0 0 -0.0257 0.02785 1.71832 0 -0.22575 0 -1.2888 -0.33883 0.38323 -1.20115
LEU_155 -3.31522 0.25588 3.58532 -0.69316 0.1959 0.29305 1.6015 -1.64291 -0 -0 -1.25011 0.04565 0 0 0 0 0 -0.06248 0.02645 1.05125 0 -0.24608 0 0.18072 -0.13578 0.34263 0.23262
SER_156 -3.95202 0.29506 4.2185 -0.02804 0 0.04416 1.67343 -1.91183 -0 -0 -1.93519 -1.05484 0 0 0 0 0 0.02043 0.01713 0.18438 0 -0.07604 0.60745 -0.77834 -0.49838 0.2677 -2.90646
ILE_157 -8.42104 0.8045 5.25911 -0.49991 0.38043 0.09954 3.02246 -3.0921 -0 -0 -1.70171 -0.0764 0 0 0 0 0 -0.01867 0.05966 0.67172 0 -0.49333 0 0.73287 -0.34093 0.51252 -3.10127
LYS_158 -7.89958 0.52192 5.70132 -0.43271 0.07834 0.21584 2.55143 -2.95813 -0.01295 -0.08603 -1.45951 0.10212 0 0 0 0 0 -0.02318 0.09856 2.52705 0 0.01944 0 -1.5107 -0.11299 0.55884 -2.12093
THR_159 -4.24833 0.20464 4.91071 -0.20422 0.13545 0.0739 2.23241 -2.41781 -0.0054 -0.08977 -2.10276 -0.12468 0 0 0 0 0 0.00647 0.0004 0.08416 0 -0.01874 2.28748 -1.0874 -0.00945 0.33319 -0.03975
THR_160 -5.98393 0.60817 4.53748 -0.19476 0.07166 0.06944 2.7845 -2.53178 -0 -0 -3.07179 -0.06389 0 0 0 0 0 0.12223 0.38069 0.19213 0 0.01882 2.21676 -1.0874 0.12116 0.51984 -1.29066
LEU_161 -9.3078 1.57451 3.84737 -0.72085 0.28029 0.30486 2.57563 -2.99442 -0.00537 -0.04061 -2.35546 0.09915 0 0 0 0 0 0.02979 0.02516 1.09 0 -0.28599 0 0.18072 -0.16192 0.79888 -5.06606
ALA_162 -5.80562 0.51168 4.88994 -0.0207 0 0 2.68493 -2.95449 -0 -0 -2.4308 -0.39393 0 0 0 0 0 0.326 0 0 0 -0.36603 0 1.8394 -0.38533 0.60105 -1.50389
GLY_163 -3.92634 0.39057 5.02933 -5e-05 0 0 2.23057 -2.43291 -0.00112 -0.00977 -2.05227 -0.40819 0 0 0 0 0 -0.07786 0 0 0 0.29416 0 0.83697 0.2958 0.40009 0.56897
LEU_164 -9.51327 1.42105 4.57648 -0.72211 0.3341 0.18749 2.874 -3.36007 -0.01695 -0.13893 -1.79091 0.37016 0 0 0 0 0 -0.02768 0.85387 3.4712 0 -0.21327 0 0.18072 0.47255 1.15034 0.10875
ILE_165 -8.34408 0.7789 3.23374 -0.50494 0.29457 0.1027 2.43355 -2.64007 -0 -0 -3.26156 -0.06783 0 0 0 0 0 -0.06594 0.00529 0.52237 0 -0.45399 0 0.73287 -0.02943 1.33912 -5.92473
LYS_166 -6.10769 0.44621 7.78477 -0.31492 0.04228 0.15278 4.03846 -3.44899 -0.00537 -0.04061 -5.42564 0.02777 0 0 -0.85594 0 0 -0.02292 0.19167 1.7367 0 0.01252 0 -1.5107 -0.17932 0.5792 -2.89972
GLU_167 -5.47317 0.153 6.59912 -0.21265 0.03558 0.31307 2.44443 -3.02458 -0.03112 -0.26077 -2.43652 -0.60787 0 0 -0.52723 0 0 0.08616 0.19842 0 3.01294 -0.27958 0 -2.7348 -0.51557 0.31453 -2.9466
TYR_168 -12.0799 1.37487 5.19344 -0.5461 0.19849 0.25923 4.20614 -3.74554 -0.00112 -0.00977 -2.47021 -0.31155 0 0 0 0 0 -0.02457 0.02482 0 3.12482 -0.00667 0.14892 1.2797 -0.28817 0.55148 -3.12164
CYS_169 -7.8433 1.20142 4.61655 -0.04985 0 0.01746 2.6615 -2.59546 -0 -0 -2.55599 0.01331 0 0 0 0 0 0.05469 2e-05 0.34161 0 0.29445 0 3.6196 0.02848 0.64335 0.44787
GLN_170 -3.25432 0.27672 3.64026 -0.27905 0.04145 0.22575 1.33168 -1.67424 -0.01418 -0.12184 -1.3282 -0.53183 0 0 0 0 0 -0.11228 0.11335 0 2.93818 -0.04397 0 -0.18838 -0.1063 0.30792 1.22074
ARG_171 -6.35624 0.66985 6.06188 -0.63192 0.12043 0.46799 3.09346 -2.94177 -0 -0 -3.59741 0.05401 0 0 -1.28474 0 0 -0.01356 0.27778 2.20888 0 -0.19937 0 -1.2888 -0.20653 0.64089 -2.92515
PHE_172 -9.07669 1.29674 1.67304 -0.73873 0.04818 0.31737 1.98149 -2.23791 -0 -0 -0.5656 -0.11672 0 0 0 0 0 -0.00902 0.0068 0 1.63483 -0.60473 0 1.0402 -0.1685 1.3066 -4.21266
CYS_173 -5.11029 0.62829 3.41313 -0.07237 0.00124 0.05477 2.09254 -1.75185 -0 -0 -1.5225 -0.32451 0 0 0 0 0 -0.00866 0 0.41823 0 -0.02469 0 3.6196 -0.30528 1.09302 2.20067
MET_174 -6.56906 0.70759 2.91447 -0.78342 0.55522 0.34528 1.2935 -1.83001 -0 -0 -0.41329 -0.26155 0 0 0 0 0 0.65577 0.01228 2.49996 0 0.10028 0 0.60916 -0.29271 0.80437 0.34784
ARG_175 -4.40592 0.50418 3.97601 -0.73038 0.09221 0.46969 1.49132 -1.78082 -0.0135 -0.13556 -0.38064 0.22128 0 0 0 0 0 -0.04715 0.01398 1.64155 0 -0.12817 0 -1.2888 -0.16553 0.78121 0.11496
ILE_176 -7.01151 0.70542 3.02018 -0.50618 0.47076 0.10056 2.80846 -2.27556 -0.00398 -0.05365 0.24643 0.0136 0 0 0 0 0 -0.06616 0.04139 0.64401 0 -0.38439 0 0.73287 -0.14462 0.57444 -1.08793
ARG_177 -7.73142 0.79026 4.62631 -0.60766 0.38065 0.44547 1.49842 -2.26905 -0.02074 -0.14021 -1.02855 -0.13996 0 0 0 -0.57309 0 2e-05 0.07893 3.37849 0 -0.06089 0 -1.2888 -0.16762 0.79053 -2.03889
LYS_178 -5.64079 0.60417 6.14393 -0.49179 0.16003 0.26389 2.92143 -2.71087 -0.0135 -0.13556 -1.57083 0.34298 0 0 0 0 0 0.03323 0.01553 2.71401 0 0.10954 0 -1.5107 -0.35854 0.73902 1.61519
SER_179 -3.0119 0.16695 2.70738 -0.02988 0.00104 0.04858 0.73526 -1.31126 -0 -6e-05 0.38169 -0.91149 0 0 0 0 0 -0.09161 0.00777 0.13257 0 -0.39455 0.60071 -0.77834 -0.26893 0.34744 -1.66864
ARG_180 -3.4527 0.36462 2.6739 -0.87215 0.27307 0.67036 0.47536 -1.321 -0.00172 -0.00468 0.01686 0.22647 0 0 0 0 0 -0.06041 0.04788 2.33766 0 -0.04108 0 -1.2888 -0.31279 0.29536 0.02619
VAL_181 -6.40438 0.38699 4.09328 -0.28072 0.14904 0.06017 3.50492 -2.5992 -0.00398 -0.05365 -2.18304 -0.24921 0 0 0 0 0 -0.04768 0.00028 0.14927 0 -0.51698 0 1.9342 -0.43818 0.29821 -2.20067
TYR_182 -4.75081 0.4404 3.60929 -1.01638 0.20428 0.5056 0.92563 -1.9817 -0.00172 -0.00468 -0.51545 -0.49609 0 0 0 0 0 0.21042 0.01246 0 1.93857 -0.3602 0.00289 1.2797 0.34625 0.53301 0.88147
GLU_183 -2.81304 0.15336 2.96182 -0.44654 0.1841 1.38916 0.97356 -1.43039 -0.02406 -0.15753 -0.36497 -3.01485 0 0 0 0 0 0.00898 0.01873 0 3.91959 -0.28837 0 -2.7348 0.205 0.5229 -0.93733
ILE_184 -4.09693 0.61148 2.70261 -0.56105 0.2799 0.18221 0.44157 -1.30333 -0.02406 -0.15753 -0.1585 -0.28395 0 0 0 0 0 0.39676 0.01668 0.48244 0 0.0688 0 0.73287 -0.18461 0.63564 -0.21901
PHE_185 -11.1174 2.16732 2.30229 -0.91154 0.08176 0.21159 1.75219 -2.50636 -0 -0 -0.33432 -0.42221 0 0 0 0 0 0.10642 0.32533 0 2.13179 0.04751 0 1.0402 1.56117 1.90634 -1.65794
PRO_186 -5.53756 1.19515 3.0051 -0.17468 0.02466 0.1242 2.0007 -1.52811 -0 -0 -1.44849 -0.02507 0 0 0 0 0 0.17768 0.1088 0.33445 0 -0.4685 0 -2.4119 2.42817 1.70282 -0.49259
PHE_187 -11.4256 1.40496 4.35091 -0.63554 0.05076 0.27247 3.40319 -3.53098 -0.02074 -0.14021 -2.77968 -0.16257 0 0 0 0 0 0.21935 0.37115 0 2.2944 0.28269 0 1.0402 1.2989 0.60083 -3.10553
SER_188 -4.48595 0.5645 5.2953 -0.02709 0 0.0437 2.00014 -2.49373 -0.00136 -0.00682 -0.98339 -1.14794 0 0 0 0 0 0.25067 0.00433 0.27221 0 -0.03027 0.60549 -0.77834 0.06235 0.41209 -0.44411
LEU_189 -9.32248 0.91612 3.05389 -0.63432 0.41821 0.25852 2.83105 -2.75425 -0 -0 -2.1066 -0.20187 0 0 0 0 0 -0.02613 0.01558 1.4727 0 -0.186 0 0.18072 -0.18463 0.67493 -5.59458
ALA_190 -5.70077 0.56494 3.40695 -0.02255 0 0 2.44533 -2.57688 -0 -0 -2.14921 -0.3888 0 0 0 0 0 -0.00705 0 0 0 -0.28367 0 1.8394 -0.17627 0.75339 -2.29518
SER_191 -4.05805 0.2283 4.92366 -0.02616 0 0.06104 2.16074 -2.32855 -0 -6e-05 -1.26064 -0.63776 0 0 0 0 0 0.01154 0.00014 0.58136 0 0.35134 0.60095 -0.77834 -0.00026 0.24715 0.07641
ARG_192 -5.7792 0.29784 5.94468 -0.7226 0.10536 0.4628 2.55147 -2.89007 -0.00136 -0.00682 -0.96189 0.32238 0 0 0 0 0 -0.03551 0.09626 1.43893 0 -0.0741 0 -1.2888 0.04729 0.2375 -0.25584
LEU_193 -9.49928 1.31448 4.40362 -0.72555 0.36604 0.30869 3.49357 -3.3468 -0 -0 -3.06067 0.12473 0 0 0 0 0 0.01528 0.07439 1.11302 0 -0.2891 0 0.18072 -0.32576 0.49362 -5.359
SER_194 -3.46573 0.18762 4.85751 -0.03228 0.00011 0.02168 2.4616 -2.23907 -0 -0 -2.54186 -0.02835 0 0 0 -0.57309 0 0.01926 7e-05 0.86446 0 0.13082 1.84724 -0.77834 -0.33052 0.46528 0.86641
GLY_195 -1.81262 0.22563 2.41465 -5e-05 0 0 0.9149 -1.1837 -0 -0 -0.88721 -0.39884 0 0 0 0 0 -0.08896 0 0 0 0.27622 0 0.83697 -0.21787 0.29146 0.37057
ILE_196 -4.22468 0.47968 2.45328 -0.47797 0.34267 0.09731 1.41573 -1.50201 -0 -0 -0.83294 -0.11946 0 0 0 0 0 -0.0175 0.02275 0.65808 0 -0.55718 0 0.73287 0.0399 0.33039 -1.15909
SER:CtermProteinFull_197 -2.84374 0.12482 4.15446 -0.07906 0.01108 0.16637 2.25847 -1.80034 -0.0054 -0.08977 -3.76485 -1.00355 0 0 -0.85594 0 0 0 0 0.14383 0 0 1.87495 -0.77834 0.06592 0.52033 -1.90076
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389120 MODEL 3 2022-07-30_00000299_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 107.118
SSBOND     CYS A  169    CYS A  173                                       2.10  
ATOM      1  N   ASP A   1     -22.635  -6.367  18.670  1.00  2.090          N  
ATOM      2  CA  ASP A   1     -23.495  -5.232  18.333  1.00  1.990          C  
ATOM      3  C   ASP A   1     -22.778  -3.897  18.597  1.00  1.710          C  
ATOM      4  O   ASP A   1     -21.669  -3.870  19.147  1.00  1.600          O  
ATOM      5  CB  ASP A   1     -24.797  -5.358  19.163  1.00  2.830          C  
ATOM      6  CG  ASP A   1     -26.020  -4.629  18.600  1.00  2.830          C  
ATOM      7  OD1 ASP A   1     -25.847  -3.693  17.859  1.00  2.830          O  
ATOM      8  OD2 ASP A   1     -27.102  -5.013  18.929  1.00  2.830          O  
ATOM      9 1H   ASP A   1     -23.085  -7.219  18.368  1.00  2.510          H  
ATOM     10 2H   ASP A   1     -21.762  -6.260  18.151  1.00  2.510          H  
ATOM     11 3H   ASP A   1     -22.444  -6.419  19.669  1.00  2.510          H  
ATOM     12  HA  ASP A   1     -23.741  -5.282  17.275  1.00  2.390          H  
ATOM     13 1HB  ASP A   1     -25.049  -6.415  19.252  1.00  3.390          H  
ATOM     14 2HB  ASP A   1     -24.608  -5.000  20.170  1.00  3.390          H  
ATOM     15  N   ASP A   2     -23.447  -2.775  18.330  1.00  1.630          N  
ATOM     16  CA  ASP A   2     -22.817  -1.469  18.563  1.00  1.440          C  
ATOM     17  C   ASP A   2     -22.434  -1.266  20.019  1.00  1.290          C  
ATOM     18  O   ASP A   2     -21.441  -0.595  20.309  1.00  1.170          O  
ATOM     19  CB  ASP A   2     -23.682  -0.296  18.091  1.00  2.090          C  
ATOM     20  CG  ASP A   2     -23.669  -0.055  16.547  1.00  2.090          C  
ATOM     21  OD1 ASP A   2     -22.829  -0.617  15.848  1.00  2.090          O  
ATOM     22  OD2 ASP A   2     -24.445   0.746  16.098  1.00  2.090          O  
ATOM     23  H   ASP A   2     -24.374  -2.854  17.907  1.00  1.960          H  
ATOM     24  HA  ASP A   2     -21.905  -1.436  17.974  1.00  1.730          H  
ATOM     25 1HB  ASP A   2     -24.715  -0.482  18.395  1.00  2.510          H  
ATOM     26 2HB  ASP A   2     -23.360   0.616  18.591  1.00  2.510          H  
ATOM     27  N   LYS A   3     -23.195  -1.835  20.952  1.00  1.360          N  
ATOM     28  CA  LYS A   3     -22.843  -1.667  22.351  1.00  1.270          C  
ATOM     29  C   LYS A   3     -21.514  -2.336  22.698  1.00  1.200          C  
ATOM     30  O   LYS A   3     -20.832  -1.893  23.617  1.00  1.090          O  
ATOM     31  CB  LYS A   3     -23.926  -2.248  23.275  1.00  1.810          C  
ATOM     32  CG  LYS A   3     -23.991  -3.804  23.312  1.00  1.810          C  
ATOM     33  CD  LYS A   3     -25.073  -4.307  24.255  1.00  1.810          C  
ATOM     34  CE  LYS A   3     -25.219  -5.854  24.219  1.00  1.810          C  
ATOM     35  NZ  LYS A   3     -24.029  -6.609  24.799  1.00  1.810          N  
ATOM     36  H   LYS A   3     -24.021  -2.358  20.693  1.00  1.630          H  
ATOM     37  HA  LYS A   3     -22.742  -0.601  22.553  1.00  1.520          H  
ATOM     38 1HB  LYS A   3     -23.755  -1.898  24.291  1.00  2.180          H  
ATOM     39 2HB  LYS A   3     -24.902  -1.881  22.963  1.00  2.180          H  
ATOM     40 1HG  LYS A   3     -24.165  -4.195  22.316  1.00  2.180          H  
ATOM     41 2HG  LYS A   3     -23.050  -4.201  23.674  1.00  2.180          H  
ATOM     42 1HD  LYS A   3     -24.828  -4.000  25.271  1.00  2.180          H  
ATOM     43 2HD  LYS A   3     -26.028  -3.861  23.978  1.00  2.180          H  
ATOM     44 1HE  LYS A   3     -26.107  -6.123  24.784  1.00  2.180          H  
ATOM     45 2HE  LYS A   3     -25.353  -6.166  23.182  1.00  2.180          H  
ATOM     46 1HZ  LYS A   3     -24.211  -7.595  24.742  1.00  2.180          H  
ATOM     47 2HZ  LYS A   3     -23.142  -6.424  24.284  1.00  2.180          H  
ATOM     48 3HZ  LYS A   3     -23.900  -6.351  25.759  1.00  2.180          H  
ATOM     49  N   ASP A   4     -21.114  -3.370  21.946  1.00  1.340          N  
ATOM     50  CA  ASP A   4     -19.922  -4.120  22.282  1.00  1.320          C  
ATOM     51  C   ASP A   4     -18.756  -3.428  21.620  1.00  1.190          C  
ATOM     52  O   ASP A   4     -17.643  -3.395  22.148  1.00  1.130          O  
ATOM     53  CB  ASP A   4     -20.071  -5.542  21.753  1.00  1.860          C  
ATOM     54  CG  ASP A   4     -21.317  -6.257  22.352  1.00  1.860          C  
ATOM     55  OD1 ASP A   4     -21.455  -6.347  23.564  1.00  1.860          O  
ATOM     56  OD2 ASP A   4     -22.161  -6.680  21.560  1.00  1.860          O  
ATOM     57  H   ASP A   4     -21.652  -3.678  21.138  1.00  1.610          H  
ATOM     58  HA  ASP A   4     -19.781  -4.128  23.359  1.00  1.580          H  
ATOM     59 1HB  ASP A   4     -20.159  -5.516  20.665  1.00  2.230          H  
ATOM     60 2HB  ASP A   4     -19.177  -6.122  21.995  1.00  2.230          H  
ATOM     61  N   LYS A   5     -19.042  -2.843  20.460  1.00  1.190          N  
ATOM     62  CA  LYS A   5     -18.082  -2.077  19.685  1.00  1.130          C  
ATOM     63  C   LYS A   5     -17.588  -0.934  20.570  1.00  0.970          C  
ATOM     64  O   LYS A   5     -16.376  -0.720  20.736  1.00  0.940          O  
ATOM     65  CB  LYS A   5     -18.792  -1.553  18.431  1.00  1.610          C  
ATOM     66  CG  LYS A   5     -17.992  -0.748  17.428  1.00  1.610          C  
ATOM     67  CD  LYS A   5     -18.902  -0.346  16.222  1.00  1.610          C  
ATOM     68  CE  LYS A   5     -19.819   0.867  16.512  1.00  1.610          C  
ATOM     69  NZ  LYS A   5     -20.768   1.129  15.377  1.00  1.610          N  
ATOM     70  H   LYS A   5     -19.983  -2.985  20.081  1.00  1.430          H  
ATOM     71  HA  LYS A   5     -17.244  -2.716  19.411  1.00  1.360          H  
ATOM     72 1HB  LYS A   5     -19.240  -2.399  17.904  1.00  1.930          H  
ATOM     73 2HB  LYS A   5     -19.598  -0.927  18.746  1.00  1.930          H  
ATOM     74 1HG  LYS A   5     -17.587   0.148  17.901  1.00  1.930          H  
ATOM     75 2HG  LYS A   5     -17.182  -1.348  17.066  1.00  1.930          H  
ATOM     76 1HD  LYS A   5     -18.269  -0.105  15.369  1.00  1.930          H  
ATOM     77 2HD  LYS A   5     -19.536  -1.190  15.946  1.00  1.930          H  
ATOM     78 1HE  LYS A   5     -20.403   0.707  17.416  1.00  1.930          H  
ATOM     79 2HE  LYS A   5     -19.190   1.743  16.649  1.00  1.930          H  
ATOM     80 1HZ  LYS A   5     -21.342   1.932  15.587  1.00  1.930          H  
ATOM     81 2HZ  LYS A   5     -20.262   1.289  14.522  1.00  1.930          H  
ATOM     82 3HZ  LYS A   5     -21.392   0.312  15.267  1.00  1.930          H  
ATOM     83  N   ILE A   6     -18.562  -0.212  21.144  1.00  0.930          N  
ATOM     84  CA  ILE A   6     -18.305   0.918  22.010  1.00  0.880          C  
ATOM     85  C   ILE A   6     -17.639   0.495  23.299  1.00  0.820          C  
ATOM     86  O   ILE A   6     -16.624   1.082  23.672  1.00  0.830          O  
ATOM     87  CB  ILE A   6     -19.612   1.667  22.325  1.00  1.250          C  
ATOM     88  CG1 ILE A   6     -20.138   2.323  21.019  1.00  1.250          C  
ATOM     89  CG2 ILE A   6     -19.361   2.723  23.448  1.00  1.250          C  
ATOM     90  CD1 ILE A   6     -21.567   2.816  21.095  1.00  1.250          C  
ATOM     91  H   ILE A   6     -19.536  -0.454  20.932  1.00  1.120          H  
ATOM     92  HA  ILE A   6     -17.635   1.599  21.490  1.00  1.060          H  
ATOM     93  HB  ILE A   6     -20.368   0.952  22.656  1.00  1.500          H  
ATOM     94 1HG1 ILE A   6     -19.497   3.165  20.770  1.00  1.500          H  
ATOM     95 2HG1 ILE A   6     -20.077   1.595  20.212  1.00  1.500          H  
ATOM     96 1HG2 ILE A   6     -20.276   3.252  23.679  1.00  1.500          H  
ATOM     97 2HG2 ILE A   6     -19.011   2.244  24.363  1.00  1.500          H  
ATOM     98 3HG2 ILE A   6     -18.607   3.441  23.120  1.00  1.500          H  
ATOM     99 1HD1 ILE A   6     -21.847   3.251  20.137  1.00  1.500          H  
ATOM    100 2HD1 ILE A   6     -22.225   1.972  21.315  1.00  1.500          H  
ATOM    101 3HD1 ILE A   6     -21.669   3.567  21.869  1.00  1.500          H  
ATOM    102  N   MET A   7     -18.182  -0.514  23.991  1.00  0.850          N  
ATOM    103  CA  MET A   7     -17.563  -0.907  25.242  1.00  0.880          C  
ATOM    104  C   MET A   7     -16.132  -1.369  25.067  1.00  0.840          C  
ATOM    105  O   MET A   7     -15.288  -1.012  25.885  1.00  0.840          O  
ATOM    106  CB  MET A   7     -18.393  -1.981  25.933  1.00  1.220          C  
ATOM    107  CG  MET A   7     -19.692  -1.464  26.561  1.00  1.220          C  
ATOM    108  SD  MET A   7     -20.565  -2.718  27.531  1.00  1.220          S  
ATOM    109  CE  MET A   7     -21.365  -3.690  26.241  1.00  1.220          C  
ATOM    110  H   MET A   7     -19.033  -0.989  23.675  1.00  1.020          H  
ATOM    111  HA  MET A   7     -17.545  -0.031  25.890  1.00  1.060          H  
ATOM    112 1HB  MET A   7     -18.655  -2.741  25.201  1.00  1.460          H  
ATOM    113 2HB  MET A   7     -17.800  -2.461  26.710  1.00  1.460          H  
ATOM    114 1HG  MET A   7     -19.446  -0.633  27.223  1.00  1.460          H  
ATOM    115 2HG  MET A   7     -20.358  -1.085  25.801  1.00  1.460          H  
ATOM    116 1HE  MET A   7     -21.940  -4.492  26.694  1.00  1.460          H  
ATOM    117 2HE  MET A   7     -22.027  -3.045  25.671  1.00  1.460          H  
ATOM    118 3HE  MET A   7     -20.621  -4.118  25.577  1.00  1.460          H  
ATOM    119  N   ALA A   8     -15.828  -2.152  24.028  1.00  0.860          N  
ATOM    120  CA  ALA A   8     -14.459  -2.609  23.870  1.00  0.880          C  
ATOM    121  C   ALA A   8     -13.517  -1.423  23.703  1.00  0.810          C  
ATOM    122  O   ALA A   8     -12.437  -1.388  24.314  1.00  0.800          O  
ATOM    123  CB  ALA A   8     -14.363  -3.526  22.674  1.00  1.220          C  
ATOM    124  H   ALA A   8     -16.544  -2.461  23.363  1.00  1.030          H  
ATOM    125  HA  ALA A   8     -14.171  -3.150  24.768  1.00  1.060          H  
ATOM    126 1HB  ALA A   8     -13.342  -3.881  22.564  1.00  1.470          H  
ATOM    127 2HB  ALA A   8     -15.034  -4.380  22.810  1.00  1.470          H  
ATOM    128 3HB  ALA A   8     -14.665  -2.971  21.785  1.00  1.470          H  
ATOM    129  N   PHE A   9     -13.935  -0.423  22.910  1.00  0.800          N  
ATOM    130  CA  PHE A   9     -13.121   0.766  22.746  1.00  0.810          C  
ATOM    131  C   PHE A   9     -12.921   1.475  24.061  1.00  0.800          C  
ATOM    132  O   PHE A   9     -11.795   1.803  24.439  1.00  0.830          O  
ATOM    133  CB  PHE A   9     -13.708   1.757  21.760  1.00  1.130          C  
ATOM    134  CG  PHE A   9     -12.876   3.017  21.712  1.00  1.130          C  
ATOM    135  CD1 PHE A   9     -11.687   3.051  20.995  1.00  1.130          C  
ATOM    136  CD2 PHE A   9     -13.266   4.163  22.409  1.00  1.130          C  
ATOM    137  CE1 PHE A   9     -10.915   4.190  20.972  1.00  1.130          C  
ATOM    138  CE2 PHE A   9     -12.494   5.297  22.384  1.00  1.130          C  
ATOM    139  CZ  PHE A   9     -11.319   5.312  21.664  1.00  1.130          C  
ATOM    140  H   PHE A   9     -14.818  -0.505  22.385  1.00  0.960          H  
ATOM    141  HA  PHE A   9     -12.146   0.457  22.374  1.00  0.970          H  
ATOM    142 1HB  PHE A   9     -13.750   1.317  20.765  1.00  1.360          H  
ATOM    143 2HB  PHE A   9     -14.727   2.014  22.056  1.00  1.360          H  
ATOM    144  HD1 PHE A   9     -11.362   2.165  20.450  1.00  1.360          H  
ATOM    145  HD2 PHE A   9     -14.195   4.151  22.985  1.00  1.360          H  
ATOM    146  HE1 PHE A   9      -9.983   4.204  20.407  1.00  1.360          H  
ATOM    147  HE2 PHE A   9     -12.805   6.185  22.935  1.00  1.360          H  
ATOM    148  HZ  PHE A   9     -10.707   6.211  21.645  1.00  1.360          H  
ATOM    149  N   GLU A  10     -14.018   1.733  24.781  1.00  0.810          N  
ATOM    150  CA  GLU A  10     -13.925   2.492  26.015  1.00  0.850          C  
ATOM    151  C   GLU A  10     -13.020   1.813  27.020  1.00  0.800          C  
ATOM    152  O   GLU A  10     -12.286   2.491  27.739  1.00  0.820          O  
ATOM    153  CB  GLU A  10     -15.306   2.713  26.631  1.00  1.170          C  
ATOM    154  CG  GLU A  10     -16.205   3.692  25.872  1.00  1.170          C  
ATOM    155  CD  GLU A  10     -17.567   3.791  26.488  1.00  1.170          C  
ATOM    156  OE1 GLU A  10     -17.835   3.030  27.386  1.00  1.170          O  
ATOM    157  OE2 GLU A  10     -18.336   4.620  26.066  1.00  1.170          O  
ATOM    158  H   GLU A  10     -14.936   1.421  24.442  1.00  0.970          H  
ATOM    159  HA  GLU A  10     -13.504   3.467  25.779  1.00  1.020          H  
ATOM    160 1HB  GLU A  10     -15.826   1.753  26.682  1.00  1.410          H  
ATOM    161 2HB  GLU A  10     -15.192   3.076  27.652  1.00  1.410          H  
ATOM    162 1HG  GLU A  10     -15.737   4.675  25.875  1.00  1.410          H  
ATOM    163 2HG  GLU A  10     -16.293   3.364  24.839  1.00  1.410          H  
ATOM    164  N   VAL A  11     -13.050   0.485  27.082  1.00  0.760          N  
ATOM    165  CA  VAL A  11     -12.201  -0.237  28.007  1.00  0.760          C  
ATOM    166  C   VAL A  11     -10.708  -0.085  27.689  1.00  0.740          C  
ATOM    167  O   VAL A  11      -9.929   0.279  28.576  1.00  0.750          O  
ATOM    168  CB  VAL A  11     -12.620  -1.723  28.026  1.00  1.060          C  
ATOM    169  CG1 VAL A  11     -11.644  -2.553  28.796  1.00  1.060          C  
ATOM    170  CG2 VAL A  11     -13.988  -1.837  28.701  1.00  1.060          C  
ATOM    171  H   VAL A  11     -13.726  -0.021  26.496  1.00  0.910          H  
ATOM    172  HA  VAL A  11     -12.372   0.170  29.004  1.00  0.910          H  
ATOM    173  HB  VAL A  11     -12.670  -2.096  26.998  1.00  1.280          H  
ATOM    174 1HG1 VAL A  11     -11.972  -3.588  28.805  1.00  1.280          H  
ATOM    175 2HG1 VAL A  11     -10.662  -2.498  28.345  1.00  1.280          H  
ATOM    176 3HG1 VAL A  11     -11.613  -2.174  29.806  1.00  1.280          H  
ATOM    177 1HG2 VAL A  11     -14.305  -2.878  28.712  1.00  1.280          H  
ATOM    178 2HG2 VAL A  11     -13.915  -1.467  29.723  1.00  1.280          H  
ATOM    179 3HG2 VAL A  11     -14.718  -1.248  28.168  1.00  1.280          H  
ATOM    180  N   VAL A  12     -10.300  -0.294  26.425  1.00  0.740          N  
ATOM    181  CA  VAL A  12      -8.869  -0.175  26.143  1.00  0.780          C  
ATOM    182  C   VAL A  12      -8.431   1.293  26.272  1.00  0.810          C  
ATOM    183  O   VAL A  12      -7.360   1.582  26.824  1.00  0.850          O  
ATOM    184  CB  VAL A  12      -8.532  -0.769  24.724  1.00  1.080          C  
ATOM    185  CG1 VAL A  12      -9.023   0.114  23.568  1.00  1.080          C  
ATOM    186  CG2 VAL A  12      -7.033  -0.990  24.588  1.00  1.080          C  
ATOM    187  H   VAL A  12     -10.982  -0.576  25.708  1.00  0.890          H  
ATOM    188  HA  VAL A  12      -8.325  -0.756  26.884  1.00  0.940          H  
ATOM    189  HB  VAL A  12      -9.055  -1.721  24.629  1.00  1.290          H  
ATOM    190 1HG1 VAL A  12      -8.789  -0.375  22.624  1.00  1.290          H  
ATOM    191 2HG1 VAL A  12     -10.090   0.242  23.645  1.00  1.290          H  
ATOM    192 3HG1 VAL A  12      -8.532   1.085  23.582  1.00  1.290          H  
ATOM    193 1HG2 VAL A  12      -6.816  -1.437  23.617  1.00  1.290          H  
ATOM    194 2HG2 VAL A  12      -6.508  -0.033  24.672  1.00  1.290          H  
ATOM    195 3HG2 VAL A  12      -6.702  -1.650  25.364  1.00  1.290          H  
ATOM    196  N   TYR A  13      -9.296   2.208  25.816  1.00  0.830          N  
ATOM    197  CA  TYR A  13      -9.087   3.642  25.864  1.00  0.900          C  
ATOM    198  C   TYR A  13      -8.908   4.145  27.289  1.00  0.870          C  
ATOM    199  O   TYR A  13      -7.963   4.891  27.576  1.00  0.910          O  
ATOM    200  CB  TYR A  13     -10.256   4.340  25.186  1.00  1.230          C  
ATOM    201  CG  TYR A  13     -10.198   5.806  25.248  1.00  1.230          C  
ATOM    202  CD1 TYR A  13      -9.378   6.497  24.385  1.00  1.230          C  
ATOM    203  CD2 TYR A  13     -10.966   6.474  26.175  1.00  1.230          C  
ATOM    204  CE1 TYR A  13      -9.321   7.865  24.450  1.00  1.230          C  
ATOM    205  CE2 TYR A  13     -10.910   7.836  26.245  1.00  1.230          C  
ATOM    206  CZ  TYR A  13     -10.092   8.537  25.387  1.00  1.230          C  
ATOM    207  OH  TYR A  13     -10.023   9.911  25.469  1.00  1.230          O  
ATOM    208  H   TYR A  13     -10.155   1.890  25.362  1.00  1.000          H  
ATOM    209  HA  TYR A  13      -8.176   3.871  25.314  1.00  1.080          H  
ATOM    210 1HB  TYR A  13     -10.298   4.035  24.144  1.00  1.480          H  
ATOM    211 2HB  TYR A  13     -11.179   4.021  25.651  1.00  1.480          H  
ATOM    212  HD1 TYR A  13      -8.775   5.955  23.656  1.00  1.480          H  
ATOM    213  HD2 TYR A  13     -11.613   5.915  26.853  1.00  1.480          H  
ATOM    214  HE1 TYR A  13      -8.670   8.416  23.774  1.00  1.480          H  
ATOM    215  HE2 TYR A  13     -11.512   8.364  26.980  1.00  1.480          H  
ATOM    216  HH  TYR A  13      -9.579  10.257  24.689  1.00  1.480          H  
ATOM    217  N   HIS A  14      -9.825   3.748  28.177  1.00  0.830          N  
ATOM    218  CA  HIS A  14      -9.818   4.121  29.577  1.00  0.810          C  
ATOM    219  C   HIS A  14      -8.537   3.703  30.253  1.00  0.800          C  
ATOM    220  O   HIS A  14      -7.911   4.501  30.941  1.00  0.820          O  
ATOM    221  CB  HIS A  14     -10.992   3.492  30.328  1.00  1.140          C  
ATOM    222  CG  HIS A  14     -11.006   3.809  31.801  1.00  1.140          C  
ATOM    223  ND1 HIS A  14     -11.361   5.050  32.298  1.00  1.140          N  
ATOM    224  CD2 HIS A  14     -10.705   3.046  32.879  1.00  1.140          C  
ATOM    225  CE1 HIS A  14     -11.278   5.030  33.618  1.00  1.140          C  
ATOM    226  NE2 HIS A  14     -10.886   3.827  33.992  1.00  1.140          N  
ATOM    227  H   HIS A  14     -10.598   3.164  27.866  1.00  1.000          H  
ATOM    228  HA  HIS A  14      -9.909   5.200  29.661  1.00  0.970          H  
ATOM    229 1HB  HIS A  14     -11.927   3.845  29.894  1.00  1.370          H  
ATOM    230 2HB  HIS A  14     -10.964   2.406  30.202  1.00  1.370          H  
ATOM    231  HD2 HIS A  14     -10.386   2.009  32.862  1.00  1.370          H  
ATOM    232  HE1 HIS A  14     -11.496   5.863  34.285  1.00  1.370          H  
ATOM    233  HE2 HIS A  14     -10.741   3.523  34.946  1.00  1.370          H  
ATOM    234  N   TYR A  15      -8.097   2.466  30.056  1.00  0.790          N  
ATOM    235  CA  TYR A  15      -6.889   2.047  30.747  1.00  0.820          C  
ATOM    236  C   TYR A  15      -5.720   2.977  30.412  1.00  0.870          C  
ATOM    237  O   TYR A  15      -4.937   3.360  31.299  1.00  0.920          O  
ATOM    238  CB  TYR A  15      -6.574   0.606  30.380  1.00  1.140          C  
ATOM    239  CG  TYR A  15      -7.627  -0.397  30.846  1.00  1.140          C  
ATOM    240  CD1 TYR A  15      -7.784  -1.559  30.142  1.00  1.140          C  
ATOM    241  CD2 TYR A  15      -8.461  -0.153  31.952  1.00  1.140          C  
ATOM    242  CE1 TYR A  15      -8.743  -2.466  30.521  1.00  1.140          C  
ATOM    243  CE2 TYR A  15      -9.407  -1.064  32.313  1.00  1.140          C  
ATOM    244  CZ  TYR A  15      -9.548  -2.215  31.608  1.00  1.140          C  
ATOM    245  OH  TYR A  15     -10.507  -3.138  31.975  1.00  1.140          O  
ATOM    246  H   TYR A  15      -8.631   1.803  29.476  1.00  0.950          H  
ATOM    247  HA  TYR A  15      -7.051   2.144  31.810  1.00  0.980          H  
ATOM    248 1HB  TYR A  15      -6.512   0.540  29.300  1.00  1.360          H  
ATOM    249 2HB  TYR A  15      -5.608   0.318  30.791  1.00  1.360          H  
ATOM    250  HD1 TYR A  15      -7.153  -1.761  29.282  1.00  1.360          H  
ATOM    251  HD2 TYR A  15      -8.383   0.745  32.536  1.00  1.360          H  
ATOM    252  HE1 TYR A  15      -8.868  -3.391  29.965  1.00  1.360          H  
ATOM    253  HE2 TYR A  15     -10.049  -0.869  33.166  1.00  1.360          H  
ATOM    254  HH  TYR A  15     -10.470  -3.894  31.379  1.00  1.360          H  
ATOM    255  N   THR A  16      -5.603   3.372  29.142  1.00  0.900          N  
ATOM    256  CA  THR A  16      -4.547   4.303  28.764  1.00  1.030          C  
ATOM    257  C   THR A  16      -4.780   5.674  29.432  1.00  1.060          C  
ATOM    258  O   THR A  16      -3.899   6.233  30.088  1.00  1.180          O  
ATOM    259  CB  THR A  16      -4.533   4.503  27.236  1.00  1.390          C  
ATOM    260  OG1 THR A  16      -4.313   3.249  26.601  1.00  1.390          O  
ATOM    261  CG2 THR A  16      -3.397   5.458  26.849  1.00  1.390          C  
ATOM    262  H   THR A  16      -6.221   2.977  28.419  1.00  1.080          H  
ATOM    263  HA  THR A  16      -3.589   3.907  29.094  1.00  1.240          H  
ATOM    264  HB  THR A  16      -5.487   4.907  26.905  1.00  1.670          H  
ATOM    265  HG1 THR A  16      -4.515   3.334  25.633  1.00  1.670          H  
ATOM    266 1HG2 THR A  16      -3.385   5.587  25.772  1.00  1.670          H  
ATOM    267 2HG2 THR A  16      -3.543   6.427  27.320  1.00  1.670          H  
ATOM    268 3HG2 THR A  16      -2.445   5.038  27.175  1.00  1.670          H  
ATOM    269  N   LYS A  17      -5.998   6.207  29.289  1.00  1.030          N  
ATOM    270  CA  LYS A  17      -6.381   7.527  29.809  1.00  1.160          C  
ATOM    271  C   LYS A  17      -6.193   7.662  31.319  1.00  1.140          C  
ATOM    272  O   LYS A  17      -5.827   8.723  31.829  1.00  1.220          O  
ATOM    273  CB  LYS A  17      -7.836   7.840  29.440  1.00  1.570          C  
ATOM    274  CG  LYS A  17      -8.332   9.233  29.870  1.00  1.570          C  
ATOM    275  CD  LYS A  17      -9.763   9.485  29.392  1.00  1.570          C  
ATOM    276  CE  LYS A  17     -10.289  10.840  29.871  1.00  1.570          C  
ATOM    277  NZ  LYS A  17     -11.714  11.083  29.454  1.00  1.570          N  
ATOM    278  H   LYS A  17      -6.696   5.673  28.762  1.00  1.240          H  
ATOM    279  HA  LYS A  17      -5.744   8.269  29.332  1.00  1.390          H  
ATOM    280 1HB  LYS A  17      -7.966   7.744  28.359  1.00  1.890          H  
ATOM    281 2HB  LYS A  17      -8.483   7.102  29.908  1.00  1.890          H  
ATOM    282 1HG  LYS A  17      -8.305   9.310  30.958  1.00  1.890          H  
ATOM    283 2HG  LYS A  17      -7.673   9.995  29.455  1.00  1.890          H  
ATOM    284 1HD  LYS A  17      -9.770   9.484  28.308  1.00  1.890          H  
ATOM    285 2HD  LYS A  17     -10.417   8.687  29.748  1.00  1.890          H  
ATOM    286 1HE  LYS A  17     -10.231  10.875  30.958  1.00  1.890          H  
ATOM    287 2HE  LYS A  17      -9.662  11.630  29.458  1.00  1.890          H  
ATOM    288 1HZ  LYS A  17     -12.011  11.985  29.801  1.00  1.890          H  
ATOM    289 2HZ  LYS A  17     -11.812  11.072  28.442  1.00  1.890          H  
ATOM    290 3HZ  LYS A  17     -12.303  10.365  29.847  1.00  1.890          H  
ATOM    291  N   PHE A  18      -6.442   6.571  32.022  1.00  1.120          N  
ATOM    292  CA  PHE A  18      -6.407   6.456  33.464  1.00  1.190          C  
ATOM    293  C   PHE A  18      -5.022   6.120  34.025  1.00  1.120          C  
ATOM    294  O   PHE A  18      -4.862   6.004  35.240  1.00  1.370          O  
ATOM    295  CB  PHE A  18      -7.408   5.376  33.874  1.00  1.640          C  
ATOM    296  CG  PHE A  18      -7.740   5.321  35.313  1.00  1.640          C  
ATOM    297  CD1 PHE A  18      -8.574   6.273  35.874  1.00  1.640          C  
ATOM    298  CD2 PHE A  18      -7.228   4.322  36.118  1.00  1.640          C  
ATOM    299  CE1 PHE A  18      -8.886   6.229  37.213  1.00  1.640          C  
ATOM    300  CE2 PHE A  18      -7.533   4.273  37.453  1.00  1.640          C  
ATOM    301  CZ  PHE A  18      -8.365   5.229  38.005  1.00  1.640          C  
ATOM    302  H   PHE A  18      -6.785   5.758  31.514  1.00  1.340          H  
ATOM    303  HA  PHE A  18      -6.720   7.411  33.883  1.00  1.430          H  
ATOM    304 1HB  PHE A  18      -8.334   5.534  33.321  1.00  1.970          H  
ATOM    305 2HB  PHE A  18      -7.027   4.405  33.568  1.00  1.970          H  
ATOM    306  HD1 PHE A  18      -8.983   7.064  35.241  1.00  1.970          H  
ATOM    307  HD2 PHE A  18      -6.568   3.578  35.682  1.00  1.970          H  
ATOM    308  HE1 PHE A  18      -9.541   6.986  37.648  1.00  1.970          H  
ATOM    309  HE2 PHE A  18      -7.117   3.484  38.080  1.00  1.970          H  
ATOM    310  HZ  PHE A  18      -8.606   5.193  39.066  1.00  1.970          H  
ATOM    311  N   ASN A  19      -4.014   5.960  33.163  1.00  1.200          N  
ATOM    312  CA  ASN A  19      -2.665   5.620  33.609  1.00  1.250          C  
ATOM    313  C   ASN A  19      -2.560   4.326  34.421  1.00  1.240          C  
ATOM    314  O   ASN A  19      -1.908   4.296  35.468  1.00  1.290          O  
ATOM    315  CB  ASN A  19      -2.061   6.768  34.409  1.00  1.730          C  
ATOM    316  CG  ASN A  19      -1.909   8.025  33.610  1.00  1.730          C  
ATOM    317  OD1 ASN A  19      -1.447   8.015  32.462  1.00  1.730          O  
ATOM    318  ND2 ASN A  19      -2.287   9.129  34.204  1.00  1.730          N  
ATOM    319  H   ASN A  19      -4.170   6.084  32.156  1.00  1.440          H  
ATOM    320  HA  ASN A  19      -2.055   5.476  32.714  1.00  1.500          H  
ATOM    321 1HB  ASN A  19      -2.656   6.982  35.290  1.00  2.080          H  
ATOM    322 2HB  ASN A  19      -1.073   6.470  34.760  1.00  2.080          H  
ATOM    323 1HD2 ASN A  19      -2.214  10.006  33.728  1.00  2.080          H  
ATOM    324 2HD2 ASN A  19      -2.657   9.094  35.133  1.00  2.080          H  
ATOM    325  N   VAL A  20      -3.183   3.255  33.934  1.00  1.240          N  
ATOM    326  CA  VAL A  20      -3.120   1.940  34.583  1.00  1.230          C  
ATOM    327  C   VAL A  20      -1.640   1.472  34.692  1.00  1.270          C  
ATOM    328  O   VAL A  20      -0.829   1.743  33.796  1.00  1.320          O  
ATOM    329  CB  VAL A  20      -4.039   0.962  33.817  1.00  1.730          C  
ATOM    330  CG1 VAL A  20      -3.891  -0.443  34.298  1.00  1.730          C  
ATOM    331  CG2 VAL A  20      -5.480   1.395  34.041  1.00  1.730          C  
ATOM    332  H   VAL A  20      -3.723   3.355  33.065  1.00  1.490          H  
ATOM    333  HA  VAL A  20      -3.515   2.036  35.595  1.00  1.480          H  
ATOM    334  HB  VAL A  20      -3.788   0.992  32.755  1.00  2.070          H  
ATOM    335 1HG1 VAL A  20      -4.555  -1.091  33.737  1.00  2.070          H  
ATOM    336 2HG1 VAL A  20      -2.868  -0.782  34.162  1.00  2.070          H  
ATOM    337 3HG1 VAL A  20      -4.151  -0.469  35.345  1.00  2.070          H  
ATOM    338 1HG2 VAL A  20      -6.140   0.727  33.506  1.00  2.070          H  
ATOM    339 2HG2 VAL A  20      -5.708   1.354  35.105  1.00  2.070          H  
ATOM    340 3HG2 VAL A  20      -5.612   2.413  33.683  1.00  2.070          H  
ATOM    341  N   GLN A  21      -1.290   0.872  35.850  1.00  1.290          N  
ATOM    342  CA  GLN A  21       0.071   0.426  36.210  1.00  1.360          C  
ATOM    343  C   GLN A  21       0.552  -0.777  35.409  1.00  1.310          C  
ATOM    344  O   GLN A  21      -0.258  -1.531  34.893  1.00  1.230          O  
ATOM    345  CB  GLN A  21       0.124   0.043  37.689  1.00  1.880          C  
ATOM    346  CG  GLN A  21      -0.097   1.175  38.662  1.00  1.880          C  
ATOM    347  CD  GLN A  21      -0.026   0.678  40.088  1.00  1.880          C  
ATOM    348  OE1 GLN A  21       0.059  -0.537  40.308  1.00  1.880          O  
ATOM    349  NE2 GLN A  21      -0.055   1.588  41.054  1.00  1.880          N  
ATOM    350  H   GLN A  21      -2.039   0.676  36.521  1.00  1.550          H  
ATOM    351  HA  GLN A  21       0.756   1.254  36.027  1.00  1.630          H  
ATOM    352 1HB  GLN A  21      -0.631  -0.708  37.887  1.00  2.250          H  
ATOM    353 2HB  GLN A  21       1.091  -0.403  37.915  1.00  2.250          H  
ATOM    354 1HG  GLN A  21       0.668   1.936  38.513  1.00  2.250          H  
ATOM    355 2HG  GLN A  21      -1.087   1.600  38.493  1.00  2.250          H  
ATOM    356 1HE2 GLN A  21      -0.009   1.301  42.014  1.00  2.250          H  
ATOM    357 2HE2 GLN A  21      -0.126   2.560  40.829  1.00  2.250          H  
ATOM    358  N   ASN A  22       1.874  -1.002  35.352  1.00  1.420          N  
ATOM    359  CA  ASN A  22       2.445  -2.123  34.580  1.00  1.430          C  
ATOM    360  C   ASN A  22       1.895  -3.517  34.932  1.00  1.370          C  
ATOM    361  O   ASN A  22       1.691  -4.351  34.044  1.00  1.310          O  
ATOM    362  CB  ASN A  22       3.951  -2.156  34.789  1.00  2.000          C  
ATOM    363  CG  ASN A  22       4.689  -1.046  34.095  1.00  2.000          C  
ATOM    364  OD1 ASN A  22       4.211  -0.463  33.123  1.00  2.000          O  
ATOM    365  ND2 ASN A  22       5.859  -0.740  34.587  1.00  2.000          N  
ATOM    366  H   ASN A  22       2.498  -0.350  35.809  1.00  1.700          H  
ATOM    367  HA  ASN A  22       2.233  -1.947  33.525  1.00  1.720          H  
ATOM    368 1HB  ASN A  22       4.167  -2.106  35.857  1.00  2.400          H  
ATOM    369 2HB  ASN A  22       4.338  -3.109  34.427  1.00  2.400          H  
ATOM    370 1HD2 ASN A  22       6.399  -0.009  34.169  1.00  2.400          H  
ATOM    371 2HD2 ASN A  22       6.219  -1.233  35.379  1.00  2.400          H  
ATOM    372  N   ILE A  23       1.651  -3.772  36.217  1.00  1.450          N  
ATOM    373  CA  ILE A  23       1.137  -5.080  36.627  1.00  1.480          C  
ATOM    374  C   ILE A  23      -0.279  -5.224  36.123  1.00  1.330          C  
ATOM    375  O   ILE A  23      -0.683  -6.260  35.572  1.00  1.310          O  
ATOM    376  CB  ILE A  23       1.169  -5.243  38.160  1.00  2.060          C  
ATOM    377  CG1 ILE A  23       2.643  -5.285  38.633  1.00  2.060          C  
ATOM    378  CG2 ILE A  23       0.395  -6.529  38.572  1.00  2.060          C  
ATOM    379  CD1 ILE A  23       2.826  -5.142  40.133  1.00  2.060          C  
ATOM    380  H   ILE A  23       1.828  -3.049  36.899  1.00  1.740          H  
ATOM    381  HA  ILE A  23       1.747  -5.859  36.174  1.00  1.780          H  
ATOM    382  HB  ILE A  23       0.701  -4.378  38.630  1.00  2.470          H  
ATOM    383 1HG1 ILE A  23       3.079  -6.234  38.324  1.00  2.470          H  
ATOM    384 2HG1 ILE A  23       3.191  -4.482  38.146  1.00  2.470          H  
ATOM    385 1HG2 ILE A  23       0.409  -6.646  39.648  1.00  2.470          H  
ATOM    386 2HG2 ILE A  23      -0.641  -6.470  38.248  1.00  2.470          H  
ATOM    387 3HG2 ILE A  23       0.865  -7.398  38.108  1.00  2.470          H  
ATOM    388 1HD1 ILE A  23       3.890  -5.180  40.370  1.00  2.470          H  
ATOM    389 2HD1 ILE A  23       2.417  -4.183  40.459  1.00  2.470          H  
ATOM    390 3HD1 ILE A  23       2.321  -5.944  40.657  1.00  2.470          H  
ATOM    391  N   GLN A  24      -1.041  -4.168  36.358  1.00  1.290          N  
ATOM    392  CA  GLN A  24      -2.423  -4.114  35.980  1.00  1.200          C  
ATOM    393  C   GLN A  24      -2.545  -4.204  34.464  1.00  1.050          C  
ATOM    394  O   GLN A  24      -3.396  -4.927  33.966  1.00  1.010          O  
ATOM    395  CB  GLN A  24      -3.019  -2.800  36.472  1.00  1.720          C  
ATOM    396  CG  GLN A  24      -3.153  -2.647  37.970  1.00  1.720          C  
ATOM    397  CD  GLN A  24      -3.620  -1.214  38.386  1.00  1.720          C  
ATOM    398  OE1 GLN A  24      -3.269  -0.162  37.790  1.00  1.720          O  
ATOM    399  NE2 GLN A  24      -4.425  -1.180  39.442  1.00  1.720          N  
ATOM    400  H   GLN A  24      -0.624  -3.377  36.826  1.00  1.550          H  
ATOM    401  HA  GLN A  24      -2.949  -4.955  36.426  1.00  1.440          H  
ATOM    402 1HB  GLN A  24      -2.403  -1.986  36.129  1.00  2.060          H  
ATOM    403 2HB  GLN A  24      -4.008  -2.690  36.043  1.00  2.060          H  
ATOM    404 1HG  GLN A  24      -3.893  -3.363  38.326  1.00  2.060          H  
ATOM    405 2HG  GLN A  24      -2.189  -2.847  38.438  1.00  2.060          H  
ATOM    406 1HE2 GLN A  24      -4.767  -0.304  39.787  1.00  2.060          H  
ATOM    407 2HE2 GLN A  24      -4.686  -2.029  39.907  1.00  2.060          H  
ATOM    408  N   ASN A  25      -1.657  -3.543  33.727  1.00  1.020          N  
ATOM    409  CA  ASN A  25      -1.709  -3.538  32.279  1.00  0.920          C  
ATOM    410  C   ASN A  25      -1.524  -4.911  31.676  1.00  0.880          C  
ATOM    411  O   ASN A  25      -2.219  -5.269  30.718  1.00  0.810          O  
ATOM    412  CB  ASN A  25      -0.668  -2.601  31.744  1.00  1.330          C  
ATOM    413  CG  ASN A  25      -1.044  -1.162  31.850  1.00  1.330          C  
ATOM    414  OD1 ASN A  25      -2.205  -0.775  31.754  1.00  1.330          O  
ATOM    415  ND2 ASN A  25      -0.076  -0.361  32.092  1.00  1.330          N  
ATOM    416  H   ASN A  25      -0.962  -2.973  34.193  1.00  1.220          H  
ATOM    417  HA  ASN A  25      -2.692  -3.181  31.988  1.00  1.100          H  
ATOM    418 1HB  ASN A  25       0.246  -2.745  32.309  1.00  1.590          H  
ATOM    419 2HB  ASN A  25      -0.447  -2.862  30.743  1.00  1.590          H  
ATOM    420 1HD2 ASN A  25      -0.256   0.619  32.265  1.00  1.590          H  
ATOM    421 2HD2 ASN A  25       0.852  -0.711  32.155  1.00  1.590          H  
ATOM    422  N   LEU A  26      -0.645  -5.732  32.250  1.00  1.000          N  
ATOM    423  CA  LEU A  26      -0.523  -7.070  31.699  1.00  1.070          C  
ATOM    424  C   LEU A  26      -1.849  -7.808  31.894  1.00  1.050          C  
ATOM    425  O   LEU A  26      -2.369  -8.424  30.959  1.00  1.030          O  
ATOM    426  CB  LEU A  26       0.612  -7.833  32.405  1.00  1.470          C  
ATOM    427  CG  LEU A  26       2.079  -7.356  32.125  1.00  1.470          C  
ATOM    428  CD1 LEU A  26       3.023  -8.056  33.091  1.00  1.470          C  
ATOM    429  CD2 LEU A  26       2.481  -7.694  30.685  1.00  1.470          C  
ATOM    430  H   LEU A  26      -0.029  -5.396  33.002  1.00  1.200          H  
ATOM    431  HA  LEU A  26      -0.332  -6.998  30.633  1.00  1.280          H  
ATOM    432 1HB  LEU A  26       0.446  -7.748  33.483  1.00  1.760          H  
ATOM    433 2HB  LEU A  26       0.539  -8.885  32.131  1.00  1.760          H  
ATOM    434  HG  LEU A  26       2.149  -6.277  32.287  1.00  1.760          H  
ATOM    435 1HD1 LEU A  26       4.044  -7.721  32.909  1.00  1.760          H  
ATOM    436 2HD1 LEU A  26       2.740  -7.809  34.118  1.00  1.760          H  
ATOM    437 3HD1 LEU A  26       2.963  -9.133  32.945  1.00  1.760          H  
ATOM    438 1HD2 LEU A  26       3.504  -7.362  30.498  1.00  1.760          H  
ATOM    439 2HD2 LEU A  26       2.420  -8.763  30.540  1.00  1.760          H  
ATOM    440 3HD2 LEU A  26       1.814  -7.199  30.001  1.00  1.760          H  
ATOM    441  N   LYS A  27      -2.440  -7.667  33.088  1.00  1.090          N  
ATOM    442  CA  LYS A  27      -3.704  -8.333  33.397  1.00  1.120          C  
ATOM    443  C   LYS A  27      -4.870  -7.810  32.543  1.00  1.020          C  
ATOM    444  O   LYS A  27      -5.739  -8.586  32.112  1.00  1.030          O  
ATOM    445  CB  LYS A  27      -4.029  -8.162  34.885  1.00  1.560          C  
ATOM    446  CG  LYS A  27      -3.101  -8.937  35.833  1.00  1.560          C  
ATOM    447  CD  LYS A  27      -3.452  -8.682  37.307  1.00  1.560          C  
ATOM    448  CE  LYS A  27      -2.507  -9.429  38.247  1.00  1.560          C  
ATOM    449  NZ  LYS A  27      -2.821  -9.164  39.687  1.00  1.560          N  
ATOM    450  H   LYS A  27      -1.956  -7.132  33.821  1.00  1.310          H  
ATOM    451  HA  LYS A  27      -3.588  -9.395  33.182  1.00  1.340          H  
ATOM    452 1HB  LYS A  27      -3.970  -7.110  35.148  1.00  1.870          H  
ATOM    453 2HB  LYS A  27      -5.052  -8.488  35.071  1.00  1.870          H  
ATOM    454 1HG  LYS A  27      -3.175 -10.003  35.621  1.00  1.870          H  
ATOM    455 2HG  LYS A  27      -2.071  -8.620  35.654  1.00  1.870          H  
ATOM    456 1HD  LYS A  27      -3.374  -7.611  37.509  1.00  1.870          H  
ATOM    457 2HD  LYS A  27      -4.475  -8.999  37.501  1.00  1.870          H  
ATOM    458 1HE  LYS A  27      -2.590 -10.497  38.060  1.00  1.870          H  
ATOM    459 2HE  LYS A  27      -1.484  -9.113  38.045  1.00  1.870          H  
ATOM    460 1HZ  LYS A  27      -2.173  -9.675  40.273  1.00  1.870          H  
ATOM    461 2HZ  LYS A  27      -2.736  -8.175  39.878  1.00  1.870          H  
ATOM    462 3HZ  LYS A  27      -3.764  -9.464  39.890  1.00  1.870          H  
ATOM    463  N   LYS A  28      -4.888  -6.495  32.306  1.00  0.960          N  
ATOM    464  CA  LYS A  28      -5.970  -5.876  31.570  1.00  0.900          C  
ATOM    465  C   LYS A  28      -5.892  -6.195  30.092  1.00  0.790          C  
ATOM    466  O   LYS A  28      -6.929  -6.451  29.470  1.00  0.790          O  
ATOM    467  CB  LYS A  28      -5.970  -4.355  31.722  1.00  1.280          C  
ATOM    468  CG  LYS A  28      -6.246  -3.752  33.138  1.00  1.280          C  
ATOM    469  CD  LYS A  28      -7.506  -4.233  33.802  1.00  1.280          C  
ATOM    470  CE  LYS A  28      -7.715  -3.476  35.112  1.00  1.280          C  
ATOM    471  NZ  LYS A  28      -8.886  -3.983  35.886  1.00  1.280          N  
ATOM    472  H   LYS A  28      -4.155  -5.921  32.713  1.00  1.150          H  
ATOM    473  HA  LYS A  28      -6.912  -6.274  31.940  1.00  1.080          H  
ATOM    474 1HB  LYS A  28      -4.985  -3.992  31.438  1.00  1.540          H  
ATOM    475 2HB  LYS A  28      -6.643  -3.956  31.025  1.00  1.540          H  
ATOM    476 1HG  LYS A  28      -5.445  -3.946  33.798  1.00  1.540          H  
ATOM    477 2HG  LYS A  28      -6.324  -2.671  33.027  1.00  1.540          H  
ATOM    478 1HD  LYS A  28      -8.355  -4.103  33.159  1.00  1.540          H  
ATOM    479 2HD  LYS A  28      -7.409  -5.294  34.033  1.00  1.540          H  
ATOM    480 1HE  LYS A  28      -6.818  -3.573  35.723  1.00  1.540          H  
ATOM    481 2HE  LYS A  28      -7.875  -2.420  34.885  1.00  1.540          H  
ATOM    482 1HZ  LYS A  28      -8.981  -3.449  36.739  1.00  1.540          H  
ATOM    483 2HZ  LYS A  28      -9.727  -3.891  35.340  1.00  1.540          H  
ATOM    484 3HZ  LYS A  28      -8.743  -4.957  36.114  1.00  1.540          H  
ATOM    485  N   LEU A  29      -4.691  -6.200  29.501  1.00  0.730          N  
ATOM    486  CA  LEU A  29      -4.650  -6.498  28.088  1.00  0.670          C  
ATOM    487  C   LEU A  29      -5.039  -7.955  27.881  1.00  0.680          C  
ATOM    488  O   LEU A  29      -5.696  -8.275  26.887  1.00  0.690          O  
ATOM    489  CB  LEU A  29      -3.301  -6.208  27.429  1.00  0.960          C  
ATOM    490  CG  LEU A  29      -3.282  -6.357  25.827  1.00  0.960          C  
ATOM    491  CD1 LEU A  29      -4.310  -5.386  25.145  1.00  0.960          C  
ATOM    492  CD2 LEU A  29      -1.927  -6.040  25.315  1.00  0.960          C  
ATOM    493  H   LEU A  29      -3.833  -5.960  30.011  1.00  0.880          H  
ATOM    494  HA  LEU A  29      -5.394  -5.876  27.611  1.00  0.800          H  
ATOM    495 1HB  LEU A  29      -2.977  -5.221  27.704  1.00  1.150          H  
ATOM    496 2HB  LEU A  29      -2.570  -6.915  27.832  1.00  1.150          H  
ATOM    497  HG  LEU A  29      -3.542  -7.376  25.561  1.00  1.150          H  
ATOM    498 1HD1 LEU A  29      -4.258  -5.520  24.064  1.00  1.150          H  
ATOM    499 2HD1 LEU A  29      -5.316  -5.596  25.466  1.00  1.150          H  
ATOM    500 3HD1 LEU A  29      -4.062  -4.354  25.388  1.00  1.150          H  
ATOM    501 1HD2 LEU A  29      -1.907  -6.146  24.239  1.00  1.150          H  
ATOM    502 2HD2 LEU A  29      -1.709  -5.038  25.565  1.00  1.150          H  
ATOM    503 3HD2 LEU A  29      -1.193  -6.706  25.766  1.00  1.150          H  
ATOM    504  N   ASP A  30      -4.619  -8.871  28.781  1.00  0.740          N  
ATOM    505  CA  ASP A  30      -5.008 -10.264  28.598  1.00  0.790          C  
ATOM    506  C   ASP A  30      -6.534 -10.386  28.604  1.00  0.840          C  
ATOM    507  O   ASP A  30      -7.105 -11.123  27.789  1.00  0.870          O  
ATOM    508  CB  ASP A  30      -4.452 -11.158  29.711  1.00  1.090          C  
ATOM    509  CG  ASP A  30      -2.956 -11.411  29.650  1.00  1.090          C  
ATOM    510  OD1 ASP A  30      -2.349 -11.098  28.665  1.00  1.090          O  
ATOM    511  OD2 ASP A  30      -2.441 -11.962  30.597  1.00  1.090          O  
ATOM    512  H   ASP A  30      -4.012  -8.616  29.571  1.00  0.890          H  
ATOM    513  HA  ASP A  30      -4.627 -10.611  27.640  1.00  0.950          H  
ATOM    514 1HB  ASP A  30      -4.669 -10.688  30.674  1.00  1.300          H  
ATOM    515 2HB  ASP A  30      -4.967 -12.113  29.701  1.00  1.300          H  
ATOM    516  N   ALA A  31      -7.214  -9.649  29.497  1.00  0.880          N  
ATOM    517  CA  ALA A  31      -8.675  -9.680  29.534  1.00  0.950          C  
ATOM    518  C   ALA A  31      -9.303  -9.171  28.222  1.00  0.860          C  
ATOM    519  O   ALA A  31     -10.229  -9.791  27.683  1.00  0.890          O  
ATOM    520  CB  ALA A  31      -9.169  -8.851  30.700  1.00  1.300          C  
ATOM    521  H   ALA A  31      -6.702  -9.105  30.205  1.00  1.060          H  
ATOM    522  HA  ALA A  31      -8.983 -10.717  29.674  1.00  1.140          H  
ATOM    523 1HB  ALA A  31     -10.253  -8.900  30.751  1.00  1.560          H  
ATOM    524 2HB  ALA A  31      -8.738  -9.237  31.626  1.00  1.560          H  
ATOM    525 3HB  ALA A  31      -8.856  -7.816  30.563  1.00  1.560          H  
ATOM    526  N   ILE A  32      -8.736  -8.082  27.670  1.00  0.770          N  
ATOM    527  CA  ILE A  32      -9.239  -7.515  26.415  1.00  0.760          C  
ATOM    528  C   ILE A  32      -9.031  -8.504  25.282  1.00  0.710          C  
ATOM    529  O   ILE A  32      -9.964  -8.777  24.513  1.00  0.760          O  
ATOM    530  CB  ILE A  32      -8.507  -6.186  26.065  1.00  1.070          C  
ATOM    531  CG1 ILE A  32      -8.910  -5.077  27.087  1.00  1.070          C  
ATOM    532  CG2 ILE A  32      -8.810  -5.750  24.584  1.00  1.070          C  
ATOM    533  CD1 ILE A  32      -8.037  -3.828  27.033  1.00  1.070          C  
ATOM    534  H   ILE A  32      -7.991  -7.603  28.187  1.00  0.920          H  
ATOM    535  HA  ILE A  32     -10.298  -7.319  26.516  1.00  0.910          H  
ATOM    536  HB  ILE A  32      -7.444  -6.340  26.176  1.00  1.280          H  
ATOM    537 1HG1 ILE A  32      -9.940  -4.783  26.892  1.00  1.280          H  
ATOM    538 2HG1 ILE A  32      -8.855  -5.490  28.093  1.00  1.280          H  
ATOM    539 1HG2 ILE A  32      -8.280  -4.837  24.343  1.00  1.280          H  
ATOM    540 2HG2 ILE A  32      -8.488  -6.522  23.888  1.00  1.280          H  
ATOM    541 3HG2 ILE A  32      -9.884  -5.585  24.463  1.00  1.280          H  
ATOM    542 1HD1 ILE A  32      -8.382  -3.117  27.756  1.00  1.280          H  
ATOM    543 2HD1 ILE A  32      -7.003  -4.092  27.252  1.00  1.280          H  
ATOM    544 3HD1 ILE A  32      -8.097  -3.389  26.061  1.00  1.280          H  
ATOM    545  N   SER A  33      -7.830  -9.063  25.224  1.00  0.680          N  
ATOM    546  CA  SER A  33      -7.411 -10.008  24.212  1.00  0.730          C  
ATOM    547  C   SER A  33      -8.296 -11.239  24.224  1.00  0.750          C  
ATOM    548  O   SER A  33      -8.745 -11.703  23.168  1.00  0.800          O  
ATOM    549  CB  SER A  33      -5.984 -10.410  24.507  1.00  1.000          C  
ATOM    550  OG  SER A  33      -5.124  -9.308  24.387  1.00  1.000          O  
ATOM    551  H   SER A  33      -7.137  -8.780  25.915  1.00  0.820          H  
ATOM    552  HA  SER A  33      -7.467  -9.529  23.238  1.00  0.880          H  
ATOM    553 1HB  SER A  33      -5.921 -10.805  25.513  1.00  1.200          H  
ATOM    554 2HB  SER A  33      -5.684 -11.202  23.850  1.00  1.200          H  
ATOM    555  HG  SER A  33      -5.218  -8.824  25.237  1.00  1.200          H  
ATOM    556  N   THR A  34      -8.641 -11.708  25.422  1.00  0.760          N  
ATOM    557  CA  THR A  34      -9.491 -12.870  25.554  1.00  0.840          C  
ATOM    558  C   THR A  34     -10.798 -12.615  24.829  1.00  0.840          C  
ATOM    559  O   THR A  34     -11.223 -13.432  24.020  1.00  0.900          O  
ATOM    560  CB  THR A  34      -9.789 -13.184  27.032  1.00  1.140          C  
ATOM    561  OG1 THR A  34      -8.565 -13.441  27.723  1.00  1.140          O  
ATOM    562  CG2 THR A  34     -10.680 -14.426  27.128  1.00  1.140          C  
ATOM    563  H   THR A  34      -8.226 -11.294  26.259  1.00  0.910          H  
ATOM    564  HA  THR A  34      -8.992 -13.723  25.098  1.00  1.010          H  
ATOM    565  HB  THR A  34     -10.288 -12.337  27.496  1.00  1.370          H  
ATOM    566  HG1 THR A  34      -8.033 -12.613  27.762  1.00  1.370          H  
ATOM    567 1HG2 THR A  34     -10.874 -14.642  28.176  1.00  1.370          H  
ATOM    568 2HG2 THR A  34     -11.627 -14.254  26.616  1.00  1.370          H  
ATOM    569 3HG2 THR A  34     -10.175 -15.268  26.673  1.00  1.370          H  
ATOM    570  N   SER A  35     -11.428 -11.460  25.077  1.00  0.820          N  
ATOM    571  CA  SER A  35     -12.693 -11.148  24.407  1.00  0.890          C  
ATOM    572  C   SER A  35     -12.542 -11.035  22.886  1.00  0.900          C  
ATOM    573  O   SER A  35     -13.347 -11.587  22.128  1.00  0.970          O  
ATOM    574  CB  SER A  35     -13.269  -9.851  24.943  1.00  1.220          C  
ATOM    575  OG  SER A  35     -13.653  -9.977  26.289  1.00  1.220          O  
ATOM    576  H   SER A  35     -11.045 -10.822  25.788  1.00  0.980          H  
ATOM    577  HA  SER A  35     -13.393 -11.953  24.620  1.00  1.070          H  
ATOM    578 1HB  SER A  35     -12.522  -9.061  24.852  1.00  1.460          H  
ATOM    579 2HB  SER A  35     -14.130  -9.558  24.338  1.00  1.460          H  
ATOM    580  HG  SER A  35     -14.023  -9.127  26.536  1.00  1.460          H  
ATOM    581  N   LEU A  36     -11.468 -10.385  22.431  1.00  0.890          N  
ATOM    582  CA  LEU A  36     -11.217 -10.232  20.997  1.00  1.020          C  
ATOM    583  C   LEU A  36     -11.078 -11.580  20.303  1.00  1.030          C  
ATOM    584  O   LEU A  36     -11.519 -11.771  19.169  1.00  1.170          O  
ATOM    585  CB  LEU A  36      -9.946  -9.397  20.747  1.00  1.380          C  
ATOM    586  CG  LEU A  36     -10.101  -7.850  20.521  1.00  1.380          C  
ATOM    587  CD1 LEU A  36     -10.927  -7.200  21.629  1.00  1.380          C  
ATOM    588  CD2 LEU A  36      -8.695  -7.243  20.472  1.00  1.380          C  
ATOM    589  H   LEU A  36     -10.839  -9.940  23.109  1.00  1.070          H  
ATOM    590  HA  LEU A  36     -12.075  -9.719  20.563  1.00  1.220          H  
ATOM    591 1HB  LEU A  36      -9.293  -9.533  21.604  1.00  1.650          H  
ATOM    592 2HB  LEU A  36      -9.441  -9.805  19.873  1.00  1.650          H  
ATOM    593  HG  LEU A  36     -10.607  -7.666  19.580  1.00  1.650          H  
ATOM    594 1HD1 LEU A  36     -11.004  -6.129  21.443  1.00  1.650          H  
ATOM    595 2HD1 LEU A  36     -11.934  -7.628  21.657  1.00  1.650          H  
ATOM    596 3HD1 LEU A  36     -10.449  -7.359  22.580  1.00  1.650          H  
ATOM    597 1HD2 LEU A  36      -8.763  -6.167  20.297  1.00  1.650          H  
ATOM    598 2HD2 LEU A  36      -8.185  -7.422  21.419  1.00  1.650          H  
ATOM    599 3HD2 LEU A  36      -8.122  -7.699  19.660  1.00  1.650          H  
ATOM    600  N   GLY A  37     -10.509 -12.547  21.004  1.00  0.960          N  
ATOM    601  CA  GLY A  37     -10.283 -13.859  20.446  1.00  1.090          C  
ATOM    602  C   GLY A  37     -11.531 -14.752  20.341  1.00  1.100          C  
ATOM    603  O   GLY A  37     -11.414 -15.862  19.807  1.00  1.260          O  
ATOM    604  H   GLY A  37     -10.140 -12.337  21.939  1.00  1.150          H  
ATOM    605 1HA  GLY A  37      -9.826 -13.749  19.465  1.00  1.310          H  
ATOM    606 2HA  GLY A  37      -9.547 -14.364  21.071  1.00  1.310          H  
ATOM    607  N   ILE A  38     -12.703 -14.296  20.835  1.00  1.040          N  
ATOM    608  CA  ILE A  38     -13.934 -15.100  20.807  1.00  1.110          C  
ATOM    609  C   ILE A  38     -14.800 -14.956  19.545  1.00  1.060          C  
ATOM    610  O   ILE A  38     -15.262 -15.958  19.016  1.00  1.210          O  
ATOM    611  CB  ILE A  38     -14.866 -14.787  22.021  1.00  1.530          C  
ATOM    612  CG1 ILE A  38     -14.149 -15.034  23.386  1.00  1.530          C  
ATOM    613  CG2 ILE A  38     -16.167 -15.667  21.945  1.00  1.530          C  
ATOM    614  CD1 ILE A  38     -13.688 -16.447  23.671  1.00  1.530          C  
ATOM    615  H   ILE A  38     -12.735 -13.358  21.253  1.00  1.250          H  
ATOM    616  HA  ILE A  38     -13.642 -16.141  20.859  1.00  1.330          H  
ATOM    617  HB  ILE A  38     -15.138 -13.730  21.994  1.00  1.830          H  
ATOM    618 1HG1 ILE A  38     -13.283 -14.402  23.395  1.00  1.830          H  
ATOM    619 2HG1 ILE A  38     -14.809 -14.716  24.191  1.00  1.830          H  
ATOM    620 1HG2 ILE A  38     -16.810 -15.426  22.789  1.00  1.830          H  
ATOM    621 2HG2 ILE A  38     -16.714 -15.479  21.035  1.00  1.830          H  
ATOM    622 3HG2 ILE A  38     -15.916 -16.719  21.976  1.00  1.830          H  
ATOM    623 1HD1 ILE A  38     -13.180 -16.469  24.636  1.00  1.830          H  
ATOM    624 2HD1 ILE A  38     -14.535 -17.110  23.705  1.00  1.830          H  
ATOM    625 3HD1 ILE A  38     -13.012 -16.768  22.904  1.00  1.830          H  
ATOM    626  N   GLU A  39     -15.115 -13.744  19.085  1.00  0.950          N  
ATOM    627  CA  GLU A  39     -16.104 -13.692  18.002  1.00  1.060          C  
ATOM    628  C   GLU A  39     -15.824 -12.680  16.893  1.00  0.980          C  
ATOM    629  O   GLU A  39     -15.488 -11.512  17.136  1.00  0.900          O  
ATOM    630  CB  GLU A  39     -17.490 -13.428  18.631  1.00  1.440          C  
ATOM    631  CG  GLU A  39     -18.680 -13.515  17.683  1.00  1.440          C  
ATOM    632  CD  GLU A  39     -20.028 -13.292  18.354  1.00  1.440          C  
ATOM    633  OE1 GLU A  39     -20.053 -13.145  19.547  1.00  1.440          O  
ATOM    634  OE2 GLU A  39     -21.034 -13.228  17.656  1.00  1.440          O  
ATOM    635  H   GLU A  39     -14.722 -12.905  19.492  1.00  1.140          H  
ATOM    636  HA  GLU A  39     -16.136 -14.673  17.525  1.00  1.270          H  
ATOM    637 1HB  GLU A  39     -17.669 -14.139  19.426  1.00  1.730          H  
ATOM    638 2HB  GLU A  39     -17.496 -12.432  19.080  1.00  1.730          H  
ATOM    639 1HG  GLU A  39     -18.568 -12.784  16.963  1.00  1.730          H  
ATOM    640 2HG  GLU A  39     -18.674 -14.483  17.182  1.00  1.730          H  
ATOM    641  N   HIS A  40     -16.044 -13.143  15.659  1.00  1.060          N  
ATOM    642  CA  HIS A  40     -15.852 -12.346  14.453  1.00  1.060          C  
ATOM    643  C   HIS A  40     -16.783 -11.163  14.338  1.00  1.060          C  
ATOM    644  O   HIS A  40     -16.428 -10.166  13.708  1.00  1.030          O  
ATOM    645  CB  HIS A  40     -16.038 -13.232  13.230  1.00  1.480          C  
ATOM    646  CG  HIS A  40     -17.399 -13.766  13.126  1.00  1.480          C  
ATOM    647  ND1 HIS A  40     -17.837 -14.827  13.898  1.00  1.480          N  
ATOM    648  CD2 HIS A  40     -18.445 -13.403  12.353  1.00  1.480          C  
ATOM    649  CE1 HIS A  40     -19.099 -15.092  13.595  1.00  1.480          C  
ATOM    650  NE2 HIS A  40     -19.490 -14.243  12.660  1.00  1.480          N  
ATOM    651  H   HIS A  40     -16.349 -14.112  15.554  1.00  1.270          H  
ATOM    652  HA  HIS A  40     -14.844 -11.951  14.442  1.00  1.270          H  
ATOM    653 1HB  HIS A  40     -15.806 -12.671  12.325  1.00  1.780          H  
ATOM    654 2HB  HIS A  40     -15.376 -14.069  13.280  1.00  1.780          H  
ATOM    655  HD2 HIS A  40     -18.457 -12.592  11.625  1.00  1.780          H  
ATOM    656  HE1 HIS A  40     -19.712 -15.873  14.042  1.00  1.780          H  
ATOM    657  HE2 HIS A  40     -20.412 -14.210  12.241  1.00  1.780          H  
ATOM    658  N   THR A  41     -17.946 -11.241  14.976  1.00  1.130          N  
ATOM    659  CA  THR A  41     -18.931 -10.185  14.960  1.00  1.190          C  
ATOM    660  C   THR A  41     -18.316  -8.965  15.603  1.00  1.070          C  
ATOM    661  O   THR A  41     -18.255  -7.890  15.002  1.00  1.020          O  
ATOM    662  CB  THR A  41     -20.156 -10.599  15.814  1.00  1.640          C  
ATOM    663  OG1 THR A  41     -20.746 -11.801  15.285  1.00  1.640          O  
ATOM    664  CG2 THR A  41     -21.196  -9.499  15.836  1.00  1.640          C  
ATOM    665  H   THR A  41     -18.193 -12.091  15.463  1.00  1.360          H  
ATOM    666  HA  THR A  41     -19.217  -9.958  13.933  1.00  1.430          H  
ATOM    667  HB  THR A  41     -19.833 -10.789  16.831  1.00  1.970          H  
ATOM    668  HG1 THR A  41     -21.149 -12.317  16.037  1.00  1.970          H  
ATOM    669 1HG2 THR A  41     -22.036  -9.815  16.448  1.00  1.970          H  
ATOM    670 2HG2 THR A  41     -20.772  -8.590  16.257  1.00  1.970          H  
ATOM    671 3HG2 THR A  41     -21.539  -9.297  14.823  1.00  1.970          H  
ATOM    672  N   GLU A  42     -17.798  -9.165  16.822  1.00  1.090          N  
ATOM    673  CA  GLU A  42     -17.186  -8.094  17.577  1.00  1.050          C  
ATOM    674  C   GLU A  42     -16.022  -7.488  16.852  1.00  0.980          C  
ATOM    675  O   GLU A  42     -15.920  -6.261  16.793  1.00  0.980          O  
ATOM    676  CB  GLU A  42     -16.722  -8.576  18.952  1.00  1.490          C  
ATOM    677  CG  GLU A  42     -16.018  -7.491  19.791  1.00  1.490          C  
ATOM    678  CD  GLU A  42     -15.675  -7.949  21.174  1.00  1.490          C  
ATOM    679  OE1 GLU A  42     -16.400  -8.755  21.698  1.00  1.490          O  
ATOM    680  OE2 GLU A  42     -14.669  -7.524  21.690  1.00  1.490          O  
ATOM    681  H   GLU A  42     -17.883 -10.084  17.235  1.00  1.310          H  
ATOM    682  HA  GLU A  42     -17.936  -7.312  17.720  1.00  1.260          H  
ATOM    683 1HB  GLU A  42     -17.581  -8.940  19.516  1.00  1.780          H  
ATOM    684 2HB  GLU A  42     -16.029  -9.415  18.831  1.00  1.780          H  
ATOM    685 1HG  GLU A  42     -15.093  -7.210  19.292  1.00  1.780          H  
ATOM    686 2HG  GLU A  42     -16.655  -6.606  19.844  1.00  1.780          H  
ATOM    687  N   LEU A  43     -15.142  -8.315  16.288  1.00  0.980          N  
ATOM    688  CA  LEU A  43     -14.028  -7.700  15.611  1.00  0.970          C  
ATOM    689  C   LEU A  43     -14.457  -6.957  14.374  1.00  0.940          C  
ATOM    690  O   LEU A  43     -14.069  -5.809  14.199  1.00  0.950          O  
ATOM    691  CB  LEU A  43     -12.953  -8.724  15.247  1.00  1.360          C  
ATOM    692  CG  LEU A  43     -11.788  -8.913  16.260  1.00  1.360          C  
ATOM    693  CD1 LEU A  43     -10.907  -7.626  16.336  1.00  1.360          C  
ATOM    694  CD2 LEU A  43     -12.350  -9.257  17.623  1.00  1.360          C  
ATOM    695  H   LEU A  43     -15.239  -9.334  16.375  1.00  1.180          H  
ATOM    696  HA  LEU A  43     -13.605  -6.968  16.284  1.00  1.160          H  
ATOM    697 1HB  LEU A  43     -13.443  -9.693  15.130  1.00  1.630          H  
ATOM    698 2HB  LEU A  43     -12.522  -8.454  14.288  1.00  1.630          H  
ATOM    699  HG  LEU A  43     -11.154  -9.726  15.917  1.00  1.630          H  
ATOM    700 1HD1 LEU A  43     -10.080  -7.790  17.034  1.00  1.630          H  
ATOM    701 2HD1 LEU A  43     -10.500  -7.410  15.352  1.00  1.630          H  
ATOM    702 3HD1 LEU A  43     -11.477  -6.777  16.670  1.00  1.630          H  
ATOM    703 1HD2 LEU A  43     -11.522  -9.404  18.275  1.00  1.630          H  
ATOM    704 2HD2 LEU A  43     -12.977  -8.457  18.014  1.00  1.630          H  
ATOM    705 3HD2 LEU A  43     -12.940 -10.181  17.569  1.00  1.630          H  
ATOM    706  N   LYS A  44     -15.342  -7.512  13.551  1.00  0.940          N  
ATOM    707  CA  LYS A  44     -15.692  -6.760  12.358  1.00  0.950          C  
ATOM    708  C   LYS A  44     -16.277  -5.401  12.713  1.00  0.930          C  
ATOM    709  O   LYS A  44     -15.949  -4.400  12.068  1.00  0.930          O  
ATOM    710  CB  LYS A  44     -16.666  -7.529  11.467  1.00  1.330          C  
ATOM    711  CG  LYS A  44     -16.055  -8.726  10.735  1.00  1.330          C  
ATOM    712  CD  LYS A  44     -17.093  -9.421   9.848  1.00  1.330          C  
ATOM    713  CE  LYS A  44     -16.500 -10.628   9.127  1.00  1.330          C  
ATOM    714  NZ  LYS A  44     -17.481 -11.260   8.182  1.00  1.330          N  
ATOM    715  H   LYS A  44     -15.724  -8.448  13.716  1.00  1.130          H  
ATOM    716  HA  LYS A  44     -14.782  -6.587  11.786  1.00  1.140          H  
ATOM    717 1HB  LYS A  44     -17.486  -7.907  12.089  1.00  1.590          H  
ATOM    718 2HB  LYS A  44     -17.097  -6.854  10.733  1.00  1.590          H  
ATOM    719 1HG  LYS A  44     -15.226  -8.381  10.118  1.00  1.590          H  
ATOM    720 2HG  LYS A  44     -15.667  -9.436  11.459  1.00  1.590          H  
ATOM    721 1HD  LYS A  44     -17.926  -9.756  10.472  1.00  1.590          H  
ATOM    722 2HD  LYS A  44     -17.473  -8.717   9.109  1.00  1.590          H  
ATOM    723 1HE  LYS A  44     -15.620 -10.316   8.569  1.00  1.590          H  
ATOM    724 2HE  LYS A  44     -16.204 -11.369   9.871  1.00  1.590          H  
ATOM    725 1HZ  LYS A  44     -17.048 -12.055   7.731  1.00  1.590          H  
ATOM    726 2HZ  LYS A  44     -18.305 -11.566   8.677  1.00  1.590          H  
ATOM    727 3HZ  LYS A  44     -17.750 -10.584   7.480  1.00  1.590          H  
ATOM    728  N   GLU A  45     -17.122  -5.349  13.746  1.00  0.930          N  
ATOM    729  CA  GLU A  45     -17.733  -4.097  14.158  1.00  0.940          C  
ATOM    730  C   GLU A  45     -16.690  -3.098  14.677  1.00  0.890          C  
ATOM    731  O   GLU A  45     -16.741  -1.911  14.326  1.00  0.890          O  
ATOM    732  CB  GLU A  45     -18.809  -4.426  15.190  1.00  1.310          C  
ATOM    733  CG  GLU A  45     -20.019  -5.153  14.556  1.00  1.310          C  
ATOM    734  CD  GLU A  45     -20.945  -5.804  15.542  1.00  1.310          C  
ATOM    735  OE1 GLU A  45     -20.606  -5.845  16.709  1.00  1.310          O  
ATOM    736  OE2 GLU A  45     -21.986  -6.280  15.120  1.00  1.310          O  
ATOM    737  H   GLU A  45     -17.377  -6.214  14.242  1.00  1.120          H  
ATOM    738  HA  GLU A  45     -18.218  -3.655  13.290  1.00  1.130          H  
ATOM    739 1HB  GLU A  45     -18.385  -5.073  15.963  1.00  1.570          H  
ATOM    740 2HB  GLU A  45     -19.158  -3.520  15.669  1.00  1.570          H  
ATOM    741 1HG  GLU A  45     -20.585  -4.429  13.971  1.00  1.570          H  
ATOM    742 2HG  GLU A  45     -19.650  -5.914  13.871  1.00  1.570          H  
ATOM    743  N   ARG A  46     -15.721  -3.578  15.477  1.00  0.860          N  
ATOM    744  CA  ARG A  46     -14.652  -2.727  16.002  1.00  0.850          C  
ATOM    745  C   ARG A  46     -13.732  -2.216  14.903  1.00  0.860          C  
ATOM    746  O   ARG A  46     -13.339  -1.040  14.899  1.00  0.900          O  
ATOM    747  CB  ARG A  46     -13.824  -3.480  17.020  1.00  1.190          C  
ATOM    748  CG  ARG A  46     -14.532  -3.765  18.335  1.00  1.190          C  
ATOM    749  CD  ARG A  46     -13.666  -4.489  19.283  1.00  1.190          C  
ATOM    750  NE  ARG A  46     -12.558  -3.625  19.726  1.00  1.190          N  
ATOM    751  CZ  ARG A  46     -11.255  -3.751  19.396  1.00  1.190          C  
ATOM    752  NH1 ARG A  46     -10.838  -4.740  18.645  1.00  1.190          N  
ATOM    753  NH2 ARG A  46     -10.406  -2.854  19.838  1.00  1.190          N  
ATOM    754  H   ARG A  46     -15.764  -4.562  15.770  1.00  1.030          H  
ATOM    755  HA  ARG A  46     -15.099  -1.870  16.494  1.00  1.020          H  
ATOM    756 1HB  ARG A  46     -13.521  -4.438  16.595  1.00  1.430          H  
ATOM    757 2HB  ARG A  46     -12.924  -2.912  17.223  1.00  1.430          H  
ATOM    758 1HG  ARG A  46     -14.802  -2.813  18.799  1.00  1.430          H  
ATOM    759 2HG  ARG A  46     -15.432  -4.341  18.170  1.00  1.430          H  
ATOM    760 1HD  ARG A  46     -14.251  -4.785  20.149  1.00  1.430          H  
ATOM    761 2HD  ARG A  46     -13.270  -5.382  18.808  1.00  1.430          H  
ATOM    762  HE  ARG A  46     -12.810  -2.835  20.310  1.00  1.430          H  
ATOM    763 1HH1 ARG A  46     -11.483  -5.431  18.308  1.00  1.430          H  
ATOM    764 2HH1 ARG A  46      -9.839  -4.837  18.394  1.00  1.430          H  
ATOM    765 1HH2 ARG A  46     -10.735  -2.090  20.407  1.00  1.430          H  
ATOM    766 2HH2 ARG A  46      -9.426  -2.918  19.598  1.00  1.430          H  
ATOM    767  N   ILE A  47     -13.418  -3.095  13.957  1.00  0.880          N  
ATOM    768  CA  ILE A  47     -12.549  -2.791  12.844  1.00  0.930          C  
ATOM    769  C   ILE A  47     -13.166  -1.719  11.982  1.00  0.940          C  
ATOM    770  O   ILE A  47     -12.496  -0.735  11.658  1.00  0.970          O  
ATOM    771  CB  ILE A  47     -12.250  -4.062  12.026  1.00  1.280          C  
ATOM    772  CG1 ILE A  47     -11.385  -5.029  12.874  1.00  1.280          C  
ATOM    773  CG2 ILE A  47     -11.549  -3.695  10.759  1.00  1.280          C  
ATOM    774  CD1 ILE A  47     -11.304  -6.425  12.332  1.00  1.280          C  
ATOM    775  H   ILE A  47     -13.793  -4.041  14.037  1.00  1.060          H  
ATOM    776  HA  ILE A  47     -11.605  -2.409  13.242  1.00  1.120          H  
ATOM    777  HB  ILE A  47     -13.186  -4.572  11.795  1.00  1.540          H  
ATOM    778 1HG1 ILE A  47     -10.377  -4.634  12.915  1.00  1.540          H  
ATOM    779 2HG1 ILE A  47     -11.775  -5.069  13.884  1.00  1.540          H  
ATOM    780 1HG2 ILE A  47     -11.320  -4.572  10.169  1.00  1.540          H  
ATOM    781 2HG2 ILE A  47     -12.157  -3.023  10.155  1.00  1.540          H  
ATOM    782 3HG2 ILE A  47     -10.656  -3.209  11.056  1.00  1.540          H  
ATOM    783 1HD1 ILE A  47     -10.667  -7.024  12.982  1.00  1.540          H  
ATOM    784 2HD1 ILE A  47     -12.299  -6.863  12.297  1.00  1.540          H  
ATOM    785 3HD1 ILE A  47     -10.884  -6.413  11.345  1.00  1.540          H  
ATOM    786  N   SER A  48     -14.445  -1.891  11.618  1.00  0.940          N  
ATOM    787  CA  SER A  48     -15.132  -0.895  10.814  1.00  0.980          C  
ATOM    788  C   SER A  48     -15.201   0.417  11.579  1.00  0.950          C  
ATOM    789  O   SER A  48     -14.896   1.475  11.033  1.00  1.000          O  
ATOM    790  CB  SER A  48     -16.527  -1.368  10.440  1.00  1.360          C  
ATOM    791  OG  SER A  48     -16.484  -2.467   9.565  1.00  1.360          O  
ATOM    792  H   SER A  48     -14.939  -2.746  11.887  1.00  1.130          H  
ATOM    793  HA  SER A  48     -14.569  -0.738   9.897  1.00  1.180          H  
ATOM    794 1HB  SER A  48     -17.062  -1.650  11.349  1.00  1.630          H  
ATOM    795 2HB  SER A  48     -17.075  -0.556   9.977  1.00  1.630          H  
ATOM    796  HG  SER A  48     -17.398  -2.701   9.393  1.00  1.630          H  
ATOM    797  N   GLY A  49     -15.490   0.370  12.881  1.00  0.910          N  
ATOM    798  CA  GLY A  49     -15.554   1.585  13.675  1.00  0.930          C  
ATOM    799  C   GLY A  49     -14.284   2.421  13.503  1.00  0.950          C  
ATOM    800  O   GLY A  49     -14.354   3.632  13.220  1.00  1.050          O  
ATOM    801  H   GLY A  49     -15.744  -0.517  13.327  1.00  1.090          H  
ATOM    802 1HA  GLY A  49     -16.426   2.167  13.384  1.00  1.120          H  
ATOM    803 2HA  GLY A  49     -15.676   1.313  14.725  1.00  1.120          H  
ATOM    804  N   LEU A  50     -13.127   1.791  13.724  1.00  0.940          N  
ATOM    805  CA  LEU A  50     -11.847   2.479  13.609  1.00  1.030          C  
ATOM    806  C   LEU A  50     -11.521   2.897  12.167  1.00  1.090          C  
ATOM    807  O   LEU A  50     -11.017   4.007  11.947  1.00  1.230          O  
ATOM    808  CB  LEU A  50     -10.743   1.570  14.143  1.00  1.410          C  
ATOM    809  CG  LEU A  50     -10.758   1.266  15.668  1.00  1.410          C  
ATOM    810  CD1 LEU A  50      -9.747   0.181  15.930  1.00  1.410          C  
ATOM    811  CD2 LEU A  50     -10.412   2.528  16.490  1.00  1.410          C  
ATOM    812  H   LEU A  50     -13.158   0.797  13.986  1.00  1.130          H  
ATOM    813  HA  LEU A  50     -11.894   3.382  14.206  1.00  1.240          H  
ATOM    814 1HB  LEU A  50     -10.791   0.616  13.607  1.00  1.690          H  
ATOM    815 2HB  LEU A  50      -9.798   2.040  13.927  1.00  1.690          H  
ATOM    816  HG  LEU A  50     -11.746   0.897  15.958  1.00  1.690          H  
ATOM    817 1HD1 LEU A  50      -9.741  -0.072  16.988  1.00  1.690          H  
ATOM    818 2HD1 LEU A  50     -10.018  -0.703  15.346  1.00  1.690          H  
ATOM    819 3HD1 LEU A  50      -8.757   0.531  15.633  1.00  1.690          H  
ATOM    820 1HD2 LEU A  50     -10.415   2.278  17.551  1.00  1.690          H  
ATOM    821 2HD2 LEU A  50      -9.421   2.888  16.205  1.00  1.690          H  
ATOM    822 3HD2 LEU A  50     -11.143   3.311  16.313  1.00  1.690          H  
ATOM    823  N   GLN A  51     -11.832   2.029  11.191  1.00  1.080          N  
ATOM    824  CA  GLN A  51     -11.577   2.302   9.780  1.00  1.270          C  
ATOM    825  C   GLN A  51     -12.402   3.466   9.270  1.00  1.370          C  
ATOM    826  O   GLN A  51     -11.961   4.193   8.380  1.00  1.570          O  
ATOM    827  CB  GLN A  51     -11.828   1.050   8.939  1.00  1.700          C  
ATOM    828  CG  GLN A  51     -11.519   1.172   7.431  1.00  1.700          C  
ATOM    829  CD  GLN A  51     -10.064   1.493   7.086  1.00  1.700          C  
ATOM    830  OE1 GLN A  51      -9.136   1.291   7.877  1.00  1.700          O  
ATOM    831  NE2 GLN A  51      -9.881   1.980   5.864  1.00  1.700          N  
ATOM    832  H   GLN A  51     -12.223   1.114  11.437  1.00  1.300          H  
ATOM    833  HA  GLN A  51     -10.531   2.576   9.676  1.00  1.520          H  
ATOM    834 1HB  GLN A  51     -11.260   0.225   9.350  1.00  2.040          H  
ATOM    835 2HB  GLN A  51     -12.881   0.784   9.031  1.00  2.040          H  
ATOM    836 1HG  GLN A  51     -11.765   0.222   6.965  1.00  2.040          H  
ATOM    837 2HG  GLN A  51     -12.146   1.958   7.007  1.00  2.040          H  
ATOM    838 1HE2 GLN A  51      -8.947   2.212   5.515  1.00  2.040          H  
ATOM    839 2HE2 GLN A  51     -10.660   2.117   5.255  1.00  2.040          H  
ATOM    840  N   HIS A  52     -13.619   3.624   9.789  1.00  1.320          N  
ATOM    841  CA  HIS A  52     -14.453   4.738   9.394  1.00  1.520          C  
ATOM    842  C   HIS A  52     -13.943   5.997  10.076  1.00  1.590          C  
ATOM    843  O   HIS A  52     -13.739   7.016   9.418  1.00  1.800          O  
ATOM    844  CB  HIS A  52     -15.925   4.527   9.774  1.00  2.050          C  
ATOM    845  CG  HIS A  52     -16.646   3.478   8.982  1.00  2.050          C  
ATOM    846  ND1 HIS A  52     -16.795   3.547   7.615  1.00  2.050          N  
ATOM    847  CD2 HIS A  52     -17.290   2.358   9.375  1.00  2.050          C  
ATOM    848  CE1 HIS A  52     -17.485   2.499   7.199  1.00  2.050          C  
ATOM    849  NE2 HIS A  52     -17.801   1.763   8.248  1.00  2.050          N  
ATOM    850  H   HIS A  52     -13.967   2.932  10.454  1.00  1.580          H  
ATOM    851  HA  HIS A  52     -14.391   4.888   8.319  1.00  1.820          H  
ATOM    852 1HB  HIS A  52     -15.973   4.232  10.827  1.00  2.460          H  
ATOM    853 2HB  HIS A  52     -16.464   5.463   9.675  1.00  2.460          H  
ATOM    854  HD1 HIS A  52     -16.316   4.177   7.004  1.00  2.460          H  
ATOM    855  HD2 HIS A  52     -17.450   1.906  10.351  1.00  2.460          H  
ATOM    856  HE1 HIS A  52     -17.708   2.366   6.140  1.00  2.460          H  
ATOM    857  N   THR A  53     -13.607   5.910  11.370  1.00  1.520          N  
ATOM    858  CA  THR A  53     -13.132   7.063  12.137  1.00  1.680          C  
ATOM    859  C   THR A  53     -11.970   7.730  11.416  1.00  1.810          C  
ATOM    860  O   THR A  53     -11.923   8.962  11.280  1.00  2.140          O  
ATOM    861  CB  THR A  53     -12.697   6.654  13.562  1.00  2.290          C  
ATOM    862  OG1 THR A  53     -13.820   6.092  14.269  1.00  2.290          O  
ATOM    863  CG2 THR A  53     -12.190   7.882  14.322  1.00  2.290          C  
ATOM    864  H   THR A  53     -13.771   5.036  11.873  1.00  1.820          H  
ATOM    865  HA  THR A  53     -13.946   7.780  12.225  1.00  2.020          H  
ATOM    866  HB  THR A  53     -11.905   5.911  13.507  1.00  2.750          H  
ATOM    867  HG1 THR A  53     -14.048   5.212  13.893  1.00  2.750          H  
ATOM    868 1HG2 THR A  53     -11.895   7.583  15.324  1.00  2.750          H  
ATOM    869 2HG2 THR A  53     -11.331   8.316  13.812  1.00  2.750          H  
ATOM    870 3HG2 THR A  53     -12.985   8.626  14.382  1.00  2.750          H  
ATOM    871  N   GLU A  54     -11.059   6.908  10.890  1.00  1.890          N  
ATOM    872  CA  GLU A  54      -9.893   7.384  10.159  1.00  2.260          C  
ATOM    873  C   GLU A  54     -10.228   8.441   9.100  1.00  2.710          C  
ATOM    874  O   GLU A  54      -9.413   9.333   8.872  1.00  3.050          O  
ATOM    875  CB  GLU A  54      -9.158   6.204   9.515  1.00  3.020          C  
ATOM    876  CG  GLU A  54      -7.929   6.575   8.648  1.00  3.020          C  
ATOM    877  CD  GLU A  54      -6.804   7.242   9.412  1.00  3.020          C  
ATOM    878  OE1 GLU A  54      -6.761   7.139  10.608  1.00  3.020          O  
ATOM    879  OE2 GLU A  54      -5.988   7.891   8.783  1.00  3.020          O  
ATOM    880  H   GLU A  54     -11.152   5.902  11.070  1.00  2.270          H  
ATOM    881  HA  GLU A  54      -9.215   7.838  10.881  1.00  2.710          H  
ATOM    882 1HB  GLU A  54      -8.830   5.515  10.296  1.00  3.620          H  
ATOM    883 2HB  GLU A  54      -9.857   5.655   8.882  1.00  3.620          H  
ATOM    884 1HG  GLU A  54      -7.549   5.654   8.203  1.00  3.620          H  
ATOM    885 2HG  GLU A  54      -8.246   7.223   7.832  1.00  3.620          H  
ATOM    886  N   THR A  55     -11.370   8.348   8.403  1.00  3.020          N  
ATOM    887  CA  THR A  55     -11.662   9.373   7.410  1.00  3.840          C  
ATOM    888  C   THR A  55     -12.840  10.252   7.830  1.00  4.090          C  
ATOM    889  O   THR A  55     -12.912  11.416   7.444  1.00  4.650          O  
ATOM    890  CB  THR A  55     -11.943   8.757   6.031  1.00  5.050          C  
ATOM    891  OG1 THR A  55     -13.065   7.869   6.104  1.00  5.050          O  
ATOM    892  CG2 THR A  55     -10.718   8.021   5.528  1.00  5.050          C  
ATOM    893  H   THR A  55     -12.060   7.615   8.582  1.00  3.620          H  
ATOM    894  HA  THR A  55     -10.794  10.020   7.310  1.00  4.610          H  
ATOM    895  HB  THR A  55     -12.179   9.531   5.362  1.00  6.060          H  
ATOM    896  HG1 THR A  55     -13.361   7.655   5.212  1.00  6.060          H  
ATOM    897 1HG2 THR A  55     -10.927   7.607   4.539  1.00  6.060          H  
ATOM    898 2HG2 THR A  55      -9.882   8.715   5.465  1.00  6.060          H  
ATOM    899 3HG2 THR A  55     -10.469   7.213   6.216  1.00  6.060          H  
ATOM    900  N   VAL A  56     -13.714   9.750   8.693  1.00  4.100          N  
ATOM    901  CA  VAL A  56     -14.895  10.488   9.140  1.00  4.770          C  
ATOM    902  C   VAL A  56     -14.516  11.748   9.901  1.00  4.630          C  
ATOM    903  O   VAL A  56     -15.143  12.794   9.741  1.00  5.120          O  
ATOM    904  CB  VAL A  56     -15.841   9.597   9.976  1.00  6.410          C  
ATOM    905  CG1 VAL A  56     -16.949  10.430  10.631  1.00  6.410          C  
ATOM    906  CG2 VAL A  56     -16.494   8.563   9.048  1.00  6.410          C  
ATOM    907  H   VAL A  56     -13.585   8.789   9.008  1.00  4.920          H  
ATOM    908  HA  VAL A  56     -15.446  10.795   8.250  1.00  5.720          H  
ATOM    909  HB  VAL A  56     -15.269   9.098  10.754  1.00  7.690          H  
ATOM    910 1HG1 VAL A  56     -17.602   9.774  11.202  1.00  7.690          H  
ATOM    911 2HG1 VAL A  56     -16.520  11.172  11.305  1.00  7.690          H  
ATOM    912 3HG1 VAL A  56     -17.528  10.937   9.858  1.00  7.690          H  
ATOM    913 1HG2 VAL A  56     -17.158   7.922   9.624  1.00  7.690          H  
ATOM    914 2HG2 VAL A  56     -17.068   9.086   8.283  1.00  7.690          H  
ATOM    915 3HG2 VAL A  56     -15.740   7.960   8.566  1.00  7.690          H  
ATOM    916  N   SER A  57     -13.502  11.637  10.752  1.00  4.390          N  
ATOM    917  CA  SER A  57     -13.041  12.744  11.575  1.00  4.710          C  
ATOM    918  C   SER A  57     -12.022  13.669  10.885  1.00  4.900          C  
ATOM    919  O   SER A  57     -11.492  14.578  11.527  1.00  5.320          O  
ATOM    920  CB  SER A  57     -12.432  12.210  12.865  1.00  6.470          C  
ATOM    921  OG  SER A  57     -13.392  11.565  13.671  1.00  6.470          O  
ATOM    922  H   SER A  57     -13.036  10.731  10.855  1.00  5.270          H  
ATOM    923  HA  SER A  57     -13.911  13.345  11.835  1.00  5.650          H  
ATOM    924 1HB  SER A  57     -11.633  11.506  12.615  1.00  7.760          H  
ATOM    925 2HB  SER A  57     -11.982  13.030  13.419  1.00  7.760          H  
ATOM    926  HG  SER A  57     -12.926  11.295  14.466  1.00  7.760          H  
ATOM    927  N   LYS A  58     -11.683  13.419   9.615  1.00  5.040          N  
ATOM    928  CA  LYS A  58     -10.678  14.230   8.930  1.00  5.740          C  
ATOM    929  C   LYS A  58     -11.247  15.083   7.801  1.00  6.290          C  
ATOM    930  O   LYS A  58     -12.357  14.860   7.322  1.00  6.700          O  
ATOM    931  CB  LYS A  58      -9.552  13.346   8.397  1.00  7.760          C  
ATOM    932  CG  LYS A  58      -8.744  12.651   9.488  1.00  7.760          C  
ATOM    933  CD  LYS A  58      -7.564  11.865   8.913  1.00  7.760          C  
ATOM    934  CE  LYS A  58      -6.800  11.127  10.018  1.00  7.760          C  
ATOM    935  NZ  LYS A  58      -5.683  10.305   9.476  1.00  7.760          N  
ATOM    936  H   LYS A  58     -12.160  12.683   9.088  1.00  6.050          H  
ATOM    937  HA  LYS A  58     -10.244  14.916   9.655  1.00  6.890          H  
ATOM    938 1HB  LYS A  58      -9.984  12.566   7.762  1.00  9.310          H  
ATOM    939 2HB  LYS A  58      -8.881  13.937   7.773  1.00  9.310          H  
ATOM    940 1HG  LYS A  58      -8.384  13.388  10.205  1.00  9.310          H  
ATOM    941 2HG  LYS A  58      -9.398  11.949  10.012  1.00  9.310          H  
ATOM    942 1HD  LYS A  58      -7.922  11.140   8.183  1.00  9.310          H  
ATOM    943 2HD  LYS A  58      -6.882  12.546   8.412  1.00  9.310          H  
ATOM    944 1HE  LYS A  58      -6.395  11.855  10.718  1.00  9.310          H  
ATOM    945 2HE  LYS A  58      -7.490  10.468  10.549  1.00  9.310          H  
ATOM    946 1HZ  LYS A  58      -5.216   9.825  10.230  1.00  9.310          H  
ATOM    947 2HZ  LYS A  58      -6.057   9.588   8.833  1.00  9.310          H  
ATOM    948 3HZ  LYS A  58      -5.029  10.878   8.989  1.00  9.310          H  
ATOM    949  N   LYS A  59     -10.479  16.087   7.390  1.00  6.650          N  
ATOM    950  CA  LYS A  59     -10.858  16.901   6.246  1.00  7.520          C  
ATOM    951  C   LYS A  59     -10.499  16.136   4.985  1.00  7.700          C  
ATOM    952  O   LYS A  59      -9.543  15.360   4.998  1.00  7.890          O  
ATOM    953  CB  LYS A  59     -10.157  18.257   6.275  1.00 10.180          C  
ATOM    954  CG  LYS A  59     -10.585  19.160   7.429  1.00 10.180          C  
ATOM    955  CD  LYS A  59      -9.884  20.518   7.365  1.00 10.180          C  
ATOM    956  CE  LYS A  59     -10.317  21.426   8.514  1.00 10.180          C  
ATOM    957  NZ  LYS A  59      -9.631  22.752   8.471  1.00 10.180          N  
ATOM    958  H   LYS A  59      -9.594  16.250   7.850  1.00  7.980          H  
ATOM    959  HA  LYS A  59     -11.937  17.055   6.253  1.00  9.020          H  
ATOM    960 1HB  LYS A  59      -9.080  18.103   6.350  1.00 12.220          H  
ATOM    961 2HB  LYS A  59     -10.345  18.781   5.337  1.00 12.220          H  
ATOM    962 1HG  LYS A  59     -11.664  19.309   7.387  1.00 12.220          H  
ATOM    963 2HG  LYS A  59     -10.342  18.677   8.375  1.00 12.220          H  
ATOM    964 1HD  LYS A  59      -8.804  20.375   7.416  1.00 12.220          H  
ATOM    965 2HD  LYS A  59     -10.122  21.009   6.420  1.00 12.220          H  
ATOM    966 1HE  LYS A  59     -11.393  21.583   8.455  1.00 12.220          H  
ATOM    967 2HE  LYS A  59     -10.083  20.938   9.459  1.00 12.220          H  
ATOM    968 1HZ  LYS A  59      -9.946  23.320   9.246  1.00 12.220          H  
ATOM    969 2HZ  LYS A  59      -8.631  22.620   8.537  1.00 12.220          H  
ATOM    970 3HZ  LYS A  59      -9.851  23.221   7.603  1.00 12.220          H  
ATOM    971  N   SER A  60     -11.260  16.351   3.914  1.00  7.980          N  
ATOM    972  CA  SER A  60     -11.019  15.695   2.635  1.00  8.520          C  
ATOM    973  C   SER A  60      -9.836  16.334   1.878  1.00  8.260          C  
ATOM    974  O   SER A  60      -9.442  17.453   2.221  1.00  8.140          O  
ATOM    975  CB  SER A  60     -12.316  15.764   1.838  1.00 11.710          C  
ATOM    976  OG  SER A  60     -12.611  17.080   1.476  1.00 11.710          O  
ATOM    977  H   SER A  60     -12.033  16.998   3.976  1.00  9.580          H  
ATOM    978  HA  SER A  60     -10.791  14.667   2.855  1.00 10.220          H  
ATOM    979 1HB  SER A  60     -12.280  15.147   0.967  1.00 14.050          H  
ATOM    980 2HB  SER A  60     -13.121  15.377   2.461  1.00 14.050          H  
ATOM    981  HG  SER A  60     -13.440  17.044   0.988  1.00 14.050          H  
ATOM    982  N   SER A  61      -9.259  15.678   0.829  1.00  8.520          N  
ATOM    983  CA  SER A  61      -9.583  14.354   0.257  1.00  8.600          C  
ATOM    984  C   SER A  61      -9.421  13.217   1.248  1.00  8.750          C  
ATOM    985  O   SER A  61      -8.519  13.230   2.082  1.00  9.080          O  
ATOM    986  CB  SER A  61      -8.697  14.076  -0.941  1.00 12.010          C  
ATOM    987  OG  SER A  61      -8.938  14.992  -1.972  1.00 12.010          O  
ATOM    988  H   SER A  61      -8.507  16.165   0.366  1.00 10.220          H  
ATOM    989  HA  SER A  61     -10.608  14.363  -0.097  1.00 10.320          H  
ATOM    990 1HB  SER A  61      -7.652  14.131  -0.640  1.00 14.410          H  
ATOM    991 2HB  SER A  61      -8.881  13.062  -1.298  1.00 14.410          H  
ATOM    992  HG  SER A  61      -8.357  14.738  -2.695  1.00 14.410          H  
ATOM    993  N   LEU A  62     -10.315  12.242   1.172  1.00  8.780          N  
ATOM    994  CA  LEU A  62     -10.273  11.107   2.078  1.00  9.170          C  
ATOM    995  C   LEU A  62      -9.767   9.856   1.394  1.00  9.080          C  
ATOM    996  O   LEU A  62      -9.901   9.710   0.178  1.00  9.650          O  
ATOM    997  CB  LEU A  62     -11.665  10.876   2.658  1.00 12.680          C  
ATOM    998  CG  LEU A  62     -12.302  12.096   3.416  1.00 12.680          C  
ATOM    999  CD1 LEU A  62     -13.711  11.733   3.870  1.00 12.680          C  
ATOM   1000  CD2 LEU A  62     -11.419  12.530   4.628  1.00 12.680          C  
ATOM   1001  H   LEU A  62     -11.030  12.277   0.459  1.00 10.540          H  
ATOM   1002  HA  LEU A  62      -9.580  11.327   2.885  1.00 11.000          H  
ATOM   1003 1HB  LEU A  62     -12.332  10.615   1.839  1.00 15.220          H  
ATOM   1004 2HB  LEU A  62     -11.615  10.032   3.315  1.00 15.220          H  
ATOM   1005  HG  LEU A  62     -12.392  12.921   2.732  1.00 15.220          H  
ATOM   1006 1HD1 LEU A  62     -14.157  12.597   4.367  1.00 15.220          H  
ATOM   1007 2HD1 LEU A  62     -14.316  11.461   3.007  1.00 15.220          H  
ATOM   1008 3HD1 LEU A  62     -13.693  10.909   4.564  1.00 15.220          H  
ATOM   1009 1HD2 LEU A  62     -11.889  13.383   5.128  1.00 15.220          H  
ATOM   1010 2HD2 LEU A  62     -11.326  11.725   5.339  1.00 15.220          H  
ATOM   1011 3HD2 LEU A  62     -10.425  12.828   4.301  1.00 15.220          H  
ATOM   1012  N   SER A  63      -9.196   8.950   2.183  1.00  8.560          N  
ATOM   1013  CA  SER A  63      -8.708   7.676   1.682  1.00  8.610          C  
ATOM   1014  C   SER A  63      -9.822   6.851   1.056  1.00  8.420          C  
ATOM   1015  O   SER A  63     -10.944   6.794   1.569  1.00  8.290          O  
ATOM   1016  CB  SER A  63      -8.086   6.877   2.815  1.00 12.030          C  
ATOM   1017  OG  SER A  63      -6.971   7.537   3.359  1.00 12.030          O  
ATOM   1018  H   SER A  63      -9.081   9.148   3.165  1.00 10.270          H  
ATOM   1019  HA  SER A  63      -7.953   7.869   0.919  1.00 10.330          H  
ATOM   1020 1HB  SER A  63      -8.825   6.708   3.591  1.00 14.440          H  
ATOM   1021 2HB  SER A  63      -7.786   5.898   2.439  1.00 14.440          H  
ATOM   1022  HG  SER A  63      -6.640   6.964   4.062  1.00 14.440          H  
ATOM   1023  N   SER A  64      -9.485   6.179  -0.038  1.00  8.690          N  
ATOM   1024  CA  SER A  64     -10.384   5.295  -0.758  1.00  8.820          C  
ATOM   1025  C   SER A  64     -10.483   3.936  -0.083  1.00  8.290          C  
ATOM   1026  O   SER A  64      -9.738   3.631   0.853  1.00  8.420          O  
ATOM   1027  CB  SER A  64      -9.916   5.155  -2.193  1.00 12.300          C  
ATOM   1028  OG  SER A  64      -8.677   4.508  -2.257  1.00 12.300          O  
ATOM   1029  H   SER A  64      -8.548   6.281  -0.401  1.00 10.430          H  
ATOM   1030  HA  SER A  64     -11.379   5.745  -0.760  1.00 10.580          H  
ATOM   1031 1HB  SER A  64     -10.651   4.591  -2.764  1.00 14.760          H  
ATOM   1032 2HB  SER A  64      -9.839   6.143  -2.645  1.00 14.760          H  
ATOM   1033  HG  SER A  64      -8.467   4.424  -3.193  1.00 14.760          H  
ATOM   1034  N   ASN A  65     -11.427   3.115  -0.532  1.00  7.940          N  
ATOM   1035  CA  ASN A  65     -11.572   1.780   0.029  1.00  7.630          C  
ATOM   1036  C   ASN A  65     -10.288   0.985  -0.157  1.00  7.040          C  
ATOM   1037  O   ASN A  65      -9.710   0.969  -1.246  1.00  7.020          O  
ATOM   1038  CB  ASN A  65     -12.740   1.058  -0.604  1.00 10.810          C  
ATOM   1039  CG  ASN A  65     -14.061   1.664  -0.232  1.00 10.810          C  
ATOM   1040  OD1 ASN A  65     -14.208   2.297   0.820  1.00 10.810          O  
ATOM   1041  ND2 ASN A  65     -15.034   1.485  -1.083  1.00 10.810          N  
ATOM   1042  H   ASN A  65     -12.030   3.417  -1.281  1.00  9.530          H  
ATOM   1043  HA  ASN A  65     -11.746   1.869   1.103  1.00  9.160          H  
ATOM   1044 1HB  ASN A  65     -12.634   1.080  -1.689  1.00 12.970          H  
ATOM   1045 2HB  ASN A  65     -12.729   0.012  -0.295  1.00 12.970          H  
ATOM   1046 1HD2 ASN A  65     -15.940   1.866  -0.894  1.00 12.970          H  
ATOM   1047 2HD2 ASN A  65     -14.876   0.968  -1.924  1.00 12.970          H  
ATOM   1048  N   ASP A  66      -9.863   0.296   0.898  1.00  6.810          N  
ATOM   1049  CA  ASP A  66      -8.641  -0.498   0.870  1.00  6.440          C  
ATOM   1050  C   ASP A  66      -8.864  -1.757   1.719  1.00  5.760          C  
ATOM   1051  O   ASP A  66      -9.106  -1.667   2.935  1.00  5.680          O  
ATOM   1052  CB  ASP A  66      -7.453   0.346   1.364  1.00  9.160          C  
ATOM   1053  CG  ASP A  66      -6.099  -0.351   1.206  1.00  9.160          C  
ATOM   1054  OD1 ASP A  66      -6.102  -1.474   0.778  1.00  9.160          O  
ATOM   1055  OD2 ASP A  66      -5.077   0.252   1.479  1.00  9.160          O  
ATOM   1056  H   ASP A  66     -10.389   0.354   1.757  1.00  8.170          H  
ATOM   1057  HA  ASP A  66      -8.441  -0.806  -0.156  1.00  7.730          H  
ATOM   1058 1HB  ASP A  66      -7.428   1.282   0.797  1.00 11.000          H  
ATOM   1059 2HB  ASP A  66      -7.605   0.614   2.406  1.00 11.000          H  
ATOM   1060  N   ASN A  67      -8.940  -2.904   1.042  1.00  5.600          N  
ATOM   1061  CA  ASN A  67      -9.288  -4.171   1.672  1.00  5.280          C  
ATOM   1062  C   ASN A  67      -8.368  -4.523   2.825  1.00  4.430          C  
ATOM   1063  O   ASN A  67      -7.147  -4.540   2.691  1.00  4.300          O  
ATOM   1064  CB  ASN A  67      -9.281  -5.290   0.649  1.00  7.520          C  
ATOM   1065  CG  ASN A  67     -10.397  -5.174  -0.353  1.00  7.520          C  
ATOM   1066  OD1 ASN A  67     -11.445  -4.573  -0.091  1.00  7.520          O  
ATOM   1067  ND2 ASN A  67     -10.188  -5.742  -1.510  1.00  7.520          N  
ATOM   1068  H   ASN A  67      -8.717  -2.879   0.056  1.00  6.720          H  
ATOM   1069  HA  ASN A  67     -10.294  -4.082   2.081  1.00  6.340          H  
ATOM   1070 1HB  ASN A  67      -8.328  -5.286   0.117  1.00  9.020          H  
ATOM   1071 2HB  ASN A  67      -9.364  -6.250   1.161  1.00  9.020          H  
ATOM   1072 1HD2 ASN A  67     -10.891  -5.700  -2.222  1.00  9.020          H  
ATOM   1073 2HD2 ASN A  67      -9.328  -6.220  -1.688  1.00  9.020          H  
ATOM   1074  N   GLU A  68      -8.992  -4.841   3.956  1.00  4.230          N  
ATOM   1075  CA  GLU A  68      -8.351  -5.213   5.218  1.00  3.750          C  
ATOM   1076  C   GLU A  68      -7.468  -4.112   5.820  1.00  2.760          C  
ATOM   1077  O   GLU A  68      -6.734  -4.360   6.781  1.00  3.200          O  
ATOM   1078  CB  GLU A  68      -7.529  -6.511   5.052  1.00  5.440          C  
ATOM   1079  CG  GLU A  68      -8.367  -7.741   4.649  1.00  5.440          C  
ATOM   1080  CD  GLU A  68      -7.595  -9.090   4.609  1.00  5.440          C  
ATOM   1081  OE1 GLU A  68      -6.446  -9.162   5.035  1.00  5.440          O  
ATOM   1082  OE2 GLU A  68      -8.181 -10.043   4.153  1.00  5.440          O  
ATOM   1083  H   GLU A  68     -10.002  -4.794   3.945  1.00  5.080          H  
ATOM   1084  HA  GLU A  68      -9.143  -5.421   5.936  1.00  4.500          H  
ATOM   1085 1HB  GLU A  68      -6.766  -6.374   4.291  1.00  6.530          H  
ATOM   1086 2HB  GLU A  68      -7.008  -6.741   5.976  1.00  6.530          H  
ATOM   1087 1HG  GLU A  68      -9.191  -7.836   5.355  1.00  6.530          H  
ATOM   1088 2HG  GLU A  68      -8.794  -7.553   3.666  1.00  6.530          H  
ATOM   1089  N   GLN A  69      -7.622  -2.860   5.367  1.00  2.030          N  
ATOM   1090  CA  GLN A  69      -6.877  -1.762   5.975  1.00  1.720          C  
ATOM   1091  C   GLN A  69      -7.258  -1.599   7.433  1.00  1.390          C  
ATOM   1092  O   GLN A  69      -6.419  -1.252   8.268  1.00  1.630          O  
ATOM   1093  CB  GLN A  69      -7.055  -0.449   5.240  1.00  2.530          C  
ATOM   1094  CG  GLN A  69      -6.186   0.680   5.818  1.00  2.530          C  
ATOM   1095  CD  GLN A  69      -6.245   1.941   5.011  1.00  2.530          C  
ATOM   1096  OE1 GLN A  69      -7.327   2.416   4.652  1.00  2.530          O  
ATOM   1097  NE2 GLN A  69      -5.077   2.510   4.713  1.00  2.530          N  
ATOM   1098  H   GLN A  69      -8.222  -2.667   4.556  1.00  2.440          H  
ATOM   1099  HA  GLN A  69      -5.817  -2.012   5.932  1.00  2.060          H  
ATOM   1100 1HB  GLN A  69      -6.775  -0.594   4.202  1.00  3.040          H  
ATOM   1101 2HB  GLN A  69      -8.100  -0.154   5.260  1.00  3.040          H  
ATOM   1102 1HG  GLN A  69      -6.532   0.921   6.826  1.00  3.040          H  
ATOM   1103 2HG  GLN A  69      -5.151   0.344   5.853  1.00  3.040          H  
ATOM   1104 1HE2 GLN A  69      -5.052   3.352   4.171  1.00  3.040          H  
ATOM   1105 2HE2 GLN A  69      -4.218   2.094   5.021  1.00  3.040          H  
ATOM   1106  N   GLY A  70      -8.514  -1.893   7.753  1.00  1.080          N  
ATOM   1107  CA  GLY A  70      -9.032  -1.768   9.103  1.00  1.090          C  
ATOM   1108  C   GLY A  70      -8.261  -2.612  10.126  1.00  1.020          C  
ATOM   1109  O   GLY A  70      -8.350  -2.348  11.328  1.00  1.230          O  
ATOM   1110  H   GLY A  70      -9.147  -2.164   7.014  1.00  1.300          H  
ATOM   1111 1HA  GLY A  70      -8.990  -0.721   9.400  1.00  1.310          H  
ATOM   1112 2HA  GLY A  70     -10.082  -2.042   9.100  1.00  1.310          H  
ATOM   1113  N   HIS A  71      -7.504  -3.621   9.677  1.00  1.040          N  
ATOM   1114  CA  HIS A  71      -6.713  -4.427  10.598  1.00  1.010          C  
ATOM   1115  C   HIS A  71      -5.452  -3.662  10.997  1.00  0.960          C  
ATOM   1116  O   HIS A  71      -4.862  -3.915  12.052  1.00  0.980          O  
ATOM   1117  CB  HIS A  71      -6.345  -5.777   9.988  1.00  1.430          C  
ATOM   1118  CG  HIS A  71      -7.480  -6.766   9.923  1.00  1.430          C  
ATOM   1119  ND1 HIS A  71      -7.907  -7.477  11.026  1.00  1.430          N  
ATOM   1120  CD2 HIS A  71      -8.273  -7.155   8.902  1.00  1.430          C  
ATOM   1121  CE1 HIS A  71      -8.902  -8.268  10.677  1.00  1.430          C  
ATOM   1122  NE2 HIS A  71      -9.144  -8.093   9.395  1.00  1.430          N  
ATOM   1123  H   HIS A  71      -7.434  -3.820   8.675  1.00  1.250          H  
ATOM   1124  HA  HIS A  71      -7.289  -4.622  11.501  1.00  1.210          H  
ATOM   1125 1HB  HIS A  71      -5.972  -5.620   8.975  1.00  1.710          H  
ATOM   1126 2HB  HIS A  71      -5.539  -6.217  10.566  1.00  1.710          H  
ATOM   1127  HD2 HIS A  71      -8.229  -6.799   7.887  1.00  1.710          H  
ATOM   1128  HE1 HIS A  71      -9.438  -8.948  11.339  1.00  1.710          H  
ATOM   1129  HE2 HIS A  71      -9.857  -8.567   8.854  1.00  1.710          H  
ATOM   1130  N   ASP A  72      -5.031  -2.704  10.156  1.00  1.010          N  
ATOM   1131  CA  ASP A  72      -3.876  -1.872  10.441  1.00  1.090          C  
ATOM   1132  C   ASP A  72      -4.340  -0.939  11.553  1.00  1.020          C  
ATOM   1133  O   ASP A  72      -3.597  -0.650  12.495  1.00  1.090          O  
ATOM   1134  CB  ASP A  72      -3.451  -1.098   9.175  1.00  1.490          C  
ATOM   1135  CG  ASP A  72      -2.095  -0.365   9.239  1.00  1.490          C  
ATOM   1136  OD1 ASP A  72      -1.076  -1.017   9.374  1.00  1.490          O  
ATOM   1137  OD2 ASP A  72      -2.099   0.837   9.090  1.00  1.490          O  
ATOM   1138  H   ASP A  72      -5.533  -2.497   9.295  1.00  1.210          H  
ATOM   1139  HA  ASP A  72      -3.051  -2.485  10.800  1.00  1.310          H  
ATOM   1140 1HB  ASP A  72      -3.437  -1.787   8.331  1.00  1.790          H  
ATOM   1141 2HB  ASP A  72      -4.211  -0.351   8.951  1.00  1.790          H  
ATOM   1142  N   GLN A  73      -5.602  -0.486  11.432  1.00  0.930          N  
ATOM   1143  CA  GLN A  73      -6.202   0.401  12.428  1.00  0.920          C  
ATOM   1144  C   GLN A  73      -6.463  -0.307  13.755  1.00  0.870          C  
ATOM   1145  O   GLN A  73      -6.201   0.264  14.818  1.00  0.950          O  
ATOM   1146  CB  GLN A  73      -7.532   0.971  11.933  1.00  1.290          C  
ATOM   1147  CG  GLN A  73      -7.436   1.950  10.809  1.00  1.290          C  
ATOM   1148  CD  GLN A  73      -6.749   3.195  11.252  1.00  1.290          C  
ATOM   1149  OE1 GLN A  73      -7.086   3.732  12.309  1.00  1.290          O  
ATOM   1150  NE2 GLN A  73      -5.784   3.655  10.480  1.00  1.290          N  
ATOM   1151  H   GLN A  73      -6.107  -0.764  10.585  1.00  1.120          H  
ATOM   1152  HA  GLN A  73      -5.509   1.222  12.619  1.00  1.100          H  
ATOM   1153 1HB  GLN A  73      -8.188   0.165  11.626  1.00  1.550          H  
ATOM   1154 2HB  GLN A  73      -8.012   1.474  12.752  1.00  1.550          H  
ATOM   1155 1HG  GLN A  73      -6.874   1.503   9.989  1.00  1.550          H  
ATOM   1156 2HG  GLN A  73      -8.434   2.209  10.480  1.00  1.550          H  
ATOM   1157 1HE2 GLN A  73      -5.278   4.486  10.746  1.00  1.550          H  
ATOM   1158 2HE2 GLN A  73      -5.547   3.175   9.638  1.00  1.550          H  
ATOM   1159  N   GLU A  74      -6.953  -1.554  13.707  1.00  0.810          N  
ATOM   1160  CA  GLU A  74      -7.224  -2.284  14.939  1.00  0.820          C  
ATOM   1161  C   GLU A  74      -5.922  -2.473  15.697  1.00  0.830          C  
ATOM   1162  O   GLU A  74      -5.848  -2.206  16.904  1.00  0.830          O  
ATOM   1163  CB  GLU A  74      -7.900  -3.624  14.617  1.00  1.140          C  
ATOM   1164  CG  GLU A  74      -8.599  -4.333  15.803  1.00  1.140          C  
ATOM   1165  CD  GLU A  74      -7.729  -5.207  16.669  1.00  1.140          C  
ATOM   1166  OE1 GLU A  74      -6.766  -5.750  16.192  1.00  1.140          O  
ATOM   1167  OE2 GLU A  74      -8.071  -5.350  17.820  1.00  1.140          O  
ATOM   1168  H   GLU A  74      -7.210  -1.966  12.808  1.00  0.970          H  
ATOM   1169  HA  GLU A  74      -7.885  -1.704  15.563  1.00  0.980          H  
ATOM   1170 1HB  GLU A  74      -8.644  -3.455  13.843  1.00  1.370          H  
ATOM   1171 2HB  GLU A  74      -7.160  -4.308  14.201  1.00  1.370          H  
ATOM   1172 1HG  GLU A  74      -9.046  -3.563  16.435  1.00  1.370          H  
ATOM   1173 2HG  GLU A  74      -9.413  -4.936  15.402  1.00  1.370          H  
ATOM   1174  N   TRP A  75      -4.863  -2.850  14.981  1.00  0.890          N  
ATOM   1175  CA  TRP A  75      -3.579  -3.003  15.617  1.00  0.990          C  
ATOM   1176  C   TRP A  75      -3.042  -1.692  16.145  1.00  1.010          C  
ATOM   1177  O   TRP A  75      -2.600  -1.632  17.286  1.00  1.040          O  
ATOM   1178  CB  TRP A  75      -2.584  -3.662  14.689  1.00  1.350          C  
ATOM   1179  CG  TRP A  75      -1.197  -3.697  15.222  1.00  1.350          C  
ATOM   1180  CD1 TRP A  75      -0.148  -3.092  14.645  1.00  1.350          C  
ATOM   1181  CD2 TRP A  75      -0.684  -4.309  16.431  1.00  1.350          C  
ATOM   1182  NE1 TRP A  75       0.990  -3.312  15.365  1.00  1.350          N  
ATOM   1183  CE2 TRP A  75       0.690  -4.057  16.451  1.00  1.350          C  
ATOM   1184  CE3 TRP A  75      -1.262  -5.038  17.475  1.00  1.350          C  
ATOM   1185  CZ2 TRP A  75       1.504  -4.519  17.458  1.00  1.350          C  
ATOM   1186  CZ3 TRP A  75      -0.444  -5.475  18.499  1.00  1.350          C  
ATOM   1187  CH2 TRP A  75       0.906  -5.231  18.487  1.00  1.350          C  
ATOM   1188  H   TRP A  75      -4.961  -3.079  13.986  1.00  1.070          H  
ATOM   1189  HA  TRP A  75      -3.719  -3.669  16.465  1.00  1.190          H  
ATOM   1190 1HB  TRP A  75      -2.900  -4.684  14.480  1.00  1.620          H  
ATOM   1191 2HB  TRP A  75      -2.573  -3.124  13.735  1.00  1.620          H  
ATOM   1192  HD1 TRP A  75      -0.208  -2.522  13.723  1.00  1.620          H  
ATOM   1193  HE1 TRP A  75       1.917  -2.971  15.123  1.00  1.620          H  
ATOM   1194  HE3 TRP A  75      -2.327  -5.250  17.488  1.00  1.620          H  
ATOM   1195  HZ2 TRP A  75       2.579  -4.322  17.468  1.00  1.620          H  
ATOM   1196  HZ3 TRP A  75      -0.894  -6.025  19.299  1.00  1.620          H  
ATOM   1197  HH2 TRP A  75       1.525  -5.590  19.302  1.00  1.620          H  
ATOM   1198  N   GLU A  76      -3.080  -0.610  15.360  1.00  1.060          N  
ATOM   1199  CA  GLU A  76      -2.540   0.633  15.886  1.00  1.180          C  
ATOM   1200  C   GLU A  76      -3.248   1.024  17.177  1.00  1.130          C  
ATOM   1201  O   GLU A  76      -2.595   1.429  18.142  1.00  1.230          O  
ATOM   1202  CB  GLU A  76      -2.631   1.782  14.880  1.00  1.600          C  
ATOM   1203  CG  GLU A  76      -1.964   3.088  15.386  1.00  1.600          C  
ATOM   1204  CD  GLU A  76      -1.954   4.197  14.381  1.00  1.600          C  
ATOM   1205  OE1 GLU A  76      -2.938   4.373  13.709  1.00  1.600          O  
ATOM   1206  OE2 GLU A  76      -0.956   4.870  14.283  1.00  1.600          O  
ATOM   1207  H   GLU A  76      -3.439  -0.651  14.402  1.00  1.270          H  
ATOM   1208  HA  GLU A  76      -1.486   0.475  16.110  1.00  1.420          H  
ATOM   1209 1HB  GLU A  76      -2.153   1.489  13.945  1.00  1.920          H  
ATOM   1210 2HB  GLU A  76      -3.681   1.988  14.660  1.00  1.920          H  
ATOM   1211 1HG  GLU A  76      -2.505   3.432  16.265  1.00  1.920          H  
ATOM   1212 2HG  GLU A  76      -0.944   2.865  15.693  1.00  1.920          H  
ATOM   1213  N   SER A  77      -4.579   0.862  17.239  1.00  1.010          N  
ATOM   1214  CA  SER A  77      -5.313   1.221  18.447  1.00  1.060          C  
ATOM   1215  C   SER A  77      -4.807   0.436  19.656  1.00  1.050          C  
ATOM   1216  O   SER A  77      -4.557   1.006  20.721  1.00  1.330          O  
ATOM   1217  CB  SER A  77      -6.795   0.956  18.273  1.00  1.460          C  
ATOM   1218  OG  SER A  77      -7.503   1.308  19.436  1.00  1.460          O  
ATOM   1219  H   SER A  77      -5.094   0.535  16.413  1.00  1.210          H  
ATOM   1220  HA  SER A  77      -5.163   2.283  18.635  1.00  1.270          H  
ATOM   1221 1HB  SER A  77      -7.170   1.523  17.423  1.00  1.760          H  
ATOM   1222 2HB  SER A  77      -6.950  -0.101  18.053  1.00  1.760          H  
ATOM   1223  HG  SER A  77      -8.396   0.993  19.313  1.00  1.760          H  
ATOM   1224  N   ILE A  78      -4.638  -0.880  19.498  1.00  0.880          N  
ATOM   1225  CA  ILE A  78      -4.148  -1.708  20.593  1.00  0.890          C  
ATOM   1226  C   ILE A  78      -2.686  -1.421  20.942  1.00  0.910          C  
ATOM   1227  O   ILE A  78      -2.351  -1.350  22.121  1.00  1.010          O  
ATOM   1228  CB  ILE A  78      -4.353  -3.229  20.283  1.00  1.240          C  
ATOM   1229  CG1 ILE A  78      -5.783  -3.704  20.724  1.00  1.240          C  
ATOM   1230  CG2 ILE A  78      -3.299  -4.138  20.978  1.00  1.240          C  
ATOM   1231  CD1 ILE A  78      -6.947  -2.886  20.223  1.00  1.240          C  
ATOM   1232  H   ILE A  78      -4.898  -1.305  18.599  1.00  1.060          H  
ATOM   1233  HA  ILE A  78      -4.736  -1.475  21.478  1.00  1.070          H  
ATOM   1234  HB  ILE A  78      -4.281  -3.371  19.198  1.00  1.490          H  
ATOM   1235 1HG1 ILE A  78      -5.926  -4.725  20.362  1.00  1.490          H  
ATOM   1236 2HG1 ILE A  78      -5.821  -3.712  21.813  1.00  1.490          H  
ATOM   1237 1HG2 ILE A  78      -3.494  -5.167  20.715  1.00  1.490          H  
ATOM   1238 2HG2 ILE A  78      -2.287  -3.889  20.670  1.00  1.490          H  
ATOM   1239 3HG2 ILE A  78      -3.391  -4.025  22.053  1.00  1.490          H  
ATOM   1240 1HD1 ILE A  78      -7.849  -3.343  20.599  1.00  1.490          H  
ATOM   1241 2HD1 ILE A  78      -6.890  -1.859  20.581  1.00  1.490          H  
ATOM   1242 3HD1 ILE A  78      -6.956  -2.893  19.128  1.00  1.490          H  
ATOM   1243  N   PHE A  79      -1.821  -1.320  19.932  1.00  0.930          N  
ATOM   1244  CA  PHE A  79      -0.380  -1.127  20.075  1.00  1.000          C  
ATOM   1245  C   PHE A  79       0.140   0.234  20.491  1.00  1.030          C  
ATOM   1246  O   PHE A  79       1.047   0.324  21.315  1.00  1.220          O  
ATOM   1247  CB  PHE A  79       0.327  -1.511  18.812  1.00  1.370          C  
ATOM   1248  CG  PHE A  79       1.817  -1.416  18.938  1.00  1.370          C  
ATOM   1249  CD1 PHE A  79       2.514  -2.303  19.765  1.00  1.370          C  
ATOM   1250  CD2 PHE A  79       2.531  -0.462  18.240  1.00  1.370          C  
ATOM   1251  CE1 PHE A  79       3.875  -2.229  19.890  1.00  1.370          C  
ATOM   1252  CE2 PHE A  79       3.905  -0.387  18.368  1.00  1.370          C  
ATOM   1253  CZ  PHE A  79       4.574  -1.270  19.195  1.00  1.370          C  
ATOM   1254  H   PHE A  79      -2.188  -1.399  18.988  1.00  1.120          H  
ATOM   1255  HA  PHE A  79      -0.052  -1.828  20.825  1.00  1.200          H  
ATOM   1256 1HB  PHE A  79       0.050  -2.499  18.592  1.00  1.650          H  
ATOM   1257 2HB  PHE A  79      -0.005  -0.881  17.985  1.00  1.650          H  
ATOM   1258  HD1 PHE A  79       1.968  -3.065  20.325  1.00  1.650          H  
ATOM   1259  HD2 PHE A  79       1.997   0.235  17.591  1.00  1.650          H  
ATOM   1260  HE1 PHE A  79       4.397  -2.927  20.547  1.00  1.650          H  
ATOM   1261  HE2 PHE A  79       4.465   0.367  17.825  1.00  1.650          H  
ATOM   1262  HZ  PHE A  79       5.650  -1.205  19.299  1.00  1.650          H  
ATOM   1263  N   LYS A  80      -0.351   1.324  19.893  1.00  1.030          N  
ATOM   1264  CA  LYS A  80       0.264   2.613  20.209  1.00  1.170          C  
ATOM   1265  C   LYS A  80       0.213   2.863  21.713  1.00  1.170          C  
ATOM   1266  O   LYS A  80       1.150   3.414  22.300  1.00  1.410          O  
ATOM   1267  CB  LYS A  80      -0.432   3.764  19.462  1.00  1.580          C  
ATOM   1268  CG  LYS A  80      -1.816   4.149  20.004  1.00  1.580          C  
ATOM   1269  CD  LYS A  80      -2.457   5.271  19.211  1.00  1.580          C  
ATOM   1270  CE  LYS A  80      -3.846   5.646  19.776  1.00  1.580          C  
ATOM   1271  NZ  LYS A  80      -3.782   6.295  21.157  1.00  1.580          N  
ATOM   1272  H   LYS A  80      -1.116   1.253  19.220  1.00  1.240          H  
ATOM   1273  HA  LYS A  80       1.311   2.581  19.907  1.00  1.400          H  
ATOM   1274 1HB  LYS A  80       0.197   4.651  19.482  1.00  1.900          H  
ATOM   1275 2HB  LYS A  80      -0.569   3.478  18.417  1.00  1.900          H  
ATOM   1276 1HG  LYS A  80      -2.477   3.276  20.006  1.00  1.900          H  
ATOM   1277 2HG  LYS A  80      -1.706   4.504  21.014  1.00  1.900          H  
ATOM   1278 1HD  LYS A  80      -1.812   6.149  19.239  1.00  1.900          H  
ATOM   1279 2HD  LYS A  80      -2.571   4.959  18.173  1.00  1.900          H  
ATOM   1280 1HE  LYS A  80      -4.322   6.339  19.085  1.00  1.900          H  
ATOM   1281 2HE  LYS A  80      -4.453   4.740  19.843  1.00  1.900          H  
ATOM   1282 1HZ  LYS A  80      -4.713   6.516  21.462  1.00  1.900          H  
ATOM   1283 2HZ  LYS A  80      -3.355   5.662  21.871  1.00  1.900          H  
ATOM   1284 3HZ  LYS A  80      -3.238   7.137  21.112  1.00  1.900          H  
ATOM   1285  N   ASP A  81      -0.823   2.356  22.375  1.00  1.460          N  
ATOM   1286  CA  ASP A  81      -0.946   2.494  23.800  1.00  1.760          C  
ATOM   1287  C   ASP A  81      -0.146   1.368  24.444  1.00  1.680          C  
ATOM   1288  O   ASP A  81      -0.696   0.441  25.065  1.00  1.800          O  
ATOM   1289  CB  ASP A  81      -2.399   2.449  24.220  1.00  2.340          C  
ATOM   1290  CG  ASP A  81      -3.209   3.678  23.710  1.00  2.340          C  
ATOM   1291  OD1 ASP A  81      -2.638   4.643  23.217  1.00  2.340          O  
ATOM   1292  OD2 ASP A  81      -4.401   3.663  23.883  1.00  2.340          O  
ATOM   1293  H   ASP A  81      -1.580   1.931  21.853  1.00  1.750          H  
ATOM   1294  HA  ASP A  81      -0.519   3.451  24.106  1.00  2.110          H  
ATOM   1295 1HB  ASP A  81      -2.865   1.536  23.829  1.00  2.810          H  
ATOM   1296 2HB  ASP A  81      -2.447   2.401  25.303  1.00  2.810          H  
ATOM   1297  N   CYS A  82       1.170   1.506  24.333  1.00  1.700          N  
ATOM   1298  CA  CYS A  82       2.147   0.511  24.745  1.00  1.830          C  
ATOM   1299  C   CYS A  82       2.099   0.190  26.230  1.00  1.680          C  
ATOM   1300  O   CYS A  82       2.563  -0.863  26.668  1.00  2.110          O  
ATOM   1301  CB  CYS A  82       3.539   0.947  24.314  1.00  2.510          C  
ATOM   1302  SG  CYS A  82       3.801   0.795  22.522  1.00  2.510          S  
ATOM   1303  H   CYS A  82       1.473   2.339  23.817  1.00  2.040          H  
ATOM   1304  HA  CYS A  82       1.923  -0.392  24.184  1.00  2.200          H  
ATOM   1305 1HB  CYS A  82       3.666   1.997  24.576  1.00  3.010          H  
ATOM   1306 2HB  CYS A  82       4.297   0.393  24.827  1.00  3.010          H  
ATOM   1307  HG  CYS A  82       2.488   0.866  22.163  1.00  3.010          H  
ATOM   1308  N   ASP A  83       1.433   1.037  27.004  1.00  1.710          N  
ATOM   1309  CA  ASP A  83       1.277   0.788  28.424  1.00  1.990          C  
ATOM   1310  C   ASP A  83       0.649  -0.596  28.594  1.00  2.420          C  
ATOM   1311  O   ASP A  83       1.019  -1.342  29.500  1.00  2.710          O  
ATOM   1312  CB  ASP A  83       0.348   1.833  29.030  1.00  2.670          C  
ATOM   1313  CG  ASP A  83       0.943   3.219  29.054  1.00  2.670          C  
ATOM   1314  OD1 ASP A  83       2.119   3.376  28.834  1.00  2.670          O  
ATOM   1315  OD2 ASP A  83       0.200   4.124  29.295  1.00  2.670          O  
ATOM   1316  H   ASP A  83       1.072   1.889  26.599  1.00  2.050          H  
ATOM   1317  HA  ASP A  83       2.251   0.812  28.914  1.00  2.390          H  
ATOM   1318 1HB  ASP A  83      -0.589   1.859  28.466  1.00  3.210          H  
ATOM   1319 2HB  ASP A  83       0.100   1.545  30.046  1.00  3.210          H  
ATOM   1320  N   LEU A  84      -0.299  -0.933  27.706  1.00  3.100          N  
ATOM   1321  CA  LEU A  84      -0.930  -2.240  27.688  1.00  3.630          C  
ATOM   1322  C   LEU A  84      -0.198  -3.170  26.742  1.00  3.320          C  
ATOM   1323  O   LEU A  84       0.055  -4.330  27.057  1.00  3.790          O  
ATOM   1324  CB  LEU A  84      -2.392  -2.149  27.196  1.00  4.870          C  
ATOM   1325  CG  LEU A  84      -3.445  -1.429  28.065  1.00  4.870          C  
ATOM   1326  CD1 LEU A  84      -4.727  -1.312  27.277  1.00  4.870          C  
ATOM   1327  CD2 LEU A  84      -3.728  -2.259  29.308  1.00  4.870          C  
ATOM   1328  H   LEU A  84      -0.556  -0.267  26.974  1.00  3.720          H  
ATOM   1329  HA  LEU A  84      -0.895  -2.671  28.673  1.00  4.360          H  
ATOM   1330 1HB  LEU A  84      -2.376  -1.631  26.232  1.00  5.840          H  
ATOM   1331 2HB  LEU A  84      -2.746  -3.138  27.009  1.00  5.840          H  
ATOM   1332  HG  LEU A  84      -3.086  -0.435  28.341  1.00  5.840          H  
ATOM   1333 1HD1 LEU A  84      -5.483  -0.818  27.865  1.00  5.840          H  
ATOM   1334 2HD1 LEU A  84      -4.540  -0.728  26.373  1.00  5.840          H  
ATOM   1335 3HD1 LEU A  84      -5.075  -2.309  27.006  1.00  5.840          H  
ATOM   1336 1HD2 LEU A  84      -4.475  -1.765  29.927  1.00  5.840          H  
ATOM   1337 2HD2 LEU A  84      -4.091  -3.248  29.022  1.00  5.840          H  
ATOM   1338 3HD2 LEU A  84      -2.830  -2.364  29.859  1.00  5.840          H  
ATOM   1339  N   SER A  85       0.162  -2.624  25.580  1.00  3.080          N  
ATOM   1340  CA  SER A  85       0.661  -3.400  24.442  1.00  3.330          C  
ATOM   1341  C   SER A  85       2.100  -3.218  23.964  1.00  2.780          C  
ATOM   1342  O   SER A  85       2.370  -3.473  22.788  1.00  3.240          O  
ATOM   1343  CB  SER A  85      -0.214  -3.059  23.283  1.00  4.560          C  
ATOM   1344  OG  SER A  85      -1.530  -3.398  23.524  1.00  4.560          O  
ATOM   1345  H   SER A  85      -0.030  -1.632  25.437  1.00  3.700          H  
ATOM   1346  HA  SER A  85       0.534  -4.452  24.688  1.00  4.000          H  
ATOM   1347 1HB  SER A  85      -0.137  -1.984  23.116  1.00  5.470          H  
ATOM   1348 2HB  SER A  85       0.131  -3.567  22.385  1.00  5.470          H  
ATOM   1349  HG  SER A  85      -2.039  -2.806  22.946  1.00  5.470          H  
ATOM   1350  N   SER A  86       3.026  -2.814  24.826  1.00  2.370          N  
ATOM   1351  CA  SER A  86       4.422  -2.677  24.436  1.00  2.440          C  
ATOM   1352  C   SER A  86       4.884  -4.029  24.001  1.00  2.080          C  
ATOM   1353  O   SER A  86       4.158  -5.009  24.128  1.00  2.050          O  
ATOM   1354  CB  SER A  86       5.298  -2.273  25.610  1.00  3.390          C  
ATOM   1355  OG  SER A  86       5.430  -3.342  26.528  1.00  3.390          O  
ATOM   1356  H   SER A  86       2.778  -2.534  25.772  1.00  2.840          H  
ATOM   1357  HA  SER A  86       4.513  -1.974  23.609  1.00  2.930          H  
ATOM   1358 1HB  SER A  86       6.279  -1.981  25.248  1.00  4.070          H  
ATOM   1359 2HB  SER A  86       4.877  -1.422  26.114  1.00  4.070          H  
ATOM   1360  HG  SER A  86       5.977  -2.994  27.256  1.00  4.070          H  
ATOM   1361  N   ILE A  87       6.095  -4.161  23.498  1.00  2.020          N  
ATOM   1362  CA  ILE A  87       6.420  -5.504  23.053  1.00  1.890          C  
ATOM   1363  C   ILE A  87       6.340  -6.553  24.187  1.00  1.690          C  
ATOM   1364  O   ILE A  87       6.015  -7.710  23.916  1.00  1.610          O  
ATOM   1365  CB  ILE A  87       7.751  -5.541  22.297  1.00  2.700          C  
ATOM   1366  CG1 ILE A  87       8.896  -5.103  23.195  1.00  2.700          C  
ATOM   1367  CG2 ILE A  87       7.621  -4.661  21.040  1.00  2.700          C  
ATOM   1368  CD1 ILE A  87      10.219  -5.338  22.606  1.00  2.700          C  
ATOM   1369  H   ILE A  87       6.723  -3.378  23.409  1.00  2.420          H  
ATOM   1370  HA  ILE A  87       5.680  -5.772  22.309  1.00  2.270          H  
ATOM   1371  HB  ILE A  87       7.960  -6.570  21.992  1.00  3.240          H  
ATOM   1372 1HG1 ILE A  87       8.806  -4.047  23.424  1.00  3.240          H  
ATOM   1373 2HG1 ILE A  87       8.855  -5.661  24.126  1.00  3.240          H  
ATOM   1374 1HG2 ILE A  87       8.531  -4.690  20.446  1.00  3.240          H  
ATOM   1375 2HG2 ILE A  87       6.800  -5.033  20.431  1.00  3.240          H  
ATOM   1376 3HG2 ILE A  87       7.415  -3.633  21.319  1.00  3.240          H  
ATOM   1377 1HD1 ILE A  87      10.962  -5.024  23.334  1.00  3.240          H  
ATOM   1378 2HD1 ILE A  87      10.321  -6.390  22.403  1.00  3.240          H  
ATOM   1379 3HD1 ILE A  87      10.354  -4.783  21.686  1.00  3.240          H  
ATOM   1380  N   ASP A  88       6.511  -6.147  25.458  1.00  1.720          N  
ATOM   1381  CA  ASP A  88       6.385  -7.107  26.550  1.00  1.740          C  
ATOM   1382  C   ASP A  88       4.887  -7.268  26.854  1.00  1.490          C  
ATOM   1383  O   ASP A  88       4.391  -8.377  27.100  1.00  1.640          O  
ATOM   1384  CB  ASP A  88       7.059  -6.538  27.803  1.00  2.430          C  
ATOM   1385  CG  ASP A  88       8.556  -6.301  27.661  1.00  2.430          C  
ATOM   1386  OD1 ASP A  88       8.919  -5.153  27.719  1.00  2.430          O  
ATOM   1387  OD2 ASP A  88       9.325  -7.216  27.545  1.00  2.430          O  
ATOM   1388  H   ASP A  88       6.792  -5.192  25.657  1.00  2.060          H  
ATOM   1389  HA  ASP A  88       6.811  -8.071  26.265  1.00  2.090          H  
ATOM   1390 1HB  ASP A  88       6.587  -5.593  28.061  1.00  2.910          H  
ATOM   1391 2HB  ASP A  88       6.895  -7.212  28.641  1.00  2.910          H  
ATOM   1392  N   GLY A  89       4.150  -6.158  26.776  1.00  1.260          N  
ATOM   1393  CA  GLY A  89       2.715  -6.168  27.031  1.00  1.210          C  
ATOM   1394  C   GLY A  89       1.957  -7.062  26.045  1.00  0.990          C  
ATOM   1395  O   GLY A  89       1.004  -7.766  26.415  1.00  1.000          O  
ATOM   1396  H   GLY A  89       4.616  -5.269  26.587  1.00  1.510          H  
ATOM   1397 1HA  GLY A  89       2.525  -6.490  28.045  1.00  1.450          H  
ATOM   1398 2HA  GLY A  89       2.345  -5.146  26.947  1.00  1.450          H  
ATOM   1399  N   ILE A  90       2.373  -7.022  24.784  1.00  0.910          N  
ATOM   1400  CA  ILE A  90       1.700  -7.791  23.770  1.00  0.860          C  
ATOM   1401  C   ILE A  90       2.130  -9.250  23.848  1.00  0.780          C  
ATOM   1402  O   ILE A  90       1.303 -10.129  23.623  1.00  0.790          O  
ATOM   1403  CB  ILE A  90       1.860  -7.193  22.354  1.00  1.220          C  
ATOM   1404  CG1 ILE A  90       0.772  -7.750  21.423  1.00  1.220          C  
ATOM   1405  CG2 ILE A  90       3.215  -7.481  21.759  1.00  1.220          C  
ATOM   1406  CD1 ILE A  90      -0.656  -7.308  21.739  1.00  1.220          C  
ATOM   1407  H   ILE A  90       3.154  -6.414  24.551  1.00  1.090          H  
ATOM   1408  HA  ILE A  90       0.652  -7.759  24.014  1.00  1.030          H  
ATOM   1409  HB  ILE A  90       1.734  -6.108  22.422  1.00  1.470          H  
ATOM   1410 1HG1 ILE A  90       1.010  -7.460  20.418  1.00  1.470          H  
ATOM   1411 2HG1 ILE A  90       0.795  -8.824  21.484  1.00  1.470          H  
ATOM   1412 1HG2 ILE A  90       3.290  -7.017  20.776  1.00  1.470          H  
ATOM   1413 2HG2 ILE A  90       3.957  -7.075  22.408  1.00  1.470          H  
ATOM   1414 3HG2 ILE A  90       3.373  -8.548  21.655  1.00  1.470          H  
ATOM   1415 1HD1 ILE A  90      -1.312  -7.752  21.034  1.00  1.470          H  
ATOM   1416 2HD1 ILE A  90      -0.968  -7.613  22.709  1.00  1.470          H  
ATOM   1417 3HD1 ILE A  90      -0.726  -6.221  21.670  1.00  1.470          H  
ATOM   1418  N   SER A  91       3.400  -9.531  24.193  1.00  0.850          N  
ATOM   1419  CA  SER A  91       3.842 -10.909  24.333  1.00  0.920          C  
ATOM   1420  C   SER A  91       2.930 -11.644  25.290  1.00  0.840          C  
ATOM   1421  O   SER A  91       2.532 -12.791  25.037  1.00  0.850          O  
ATOM   1422  CB  SER A  91       5.198 -10.953  24.970  1.00  1.260          C  
ATOM   1423  OG  SER A  91       6.170 -10.390  24.193  1.00  1.260          O  
ATOM   1424  H   SER A  91       4.107  -8.796  24.300  1.00  1.020          H  
ATOM   1425  HA  SER A  91       3.841 -11.394  23.362  1.00  1.100          H  
ATOM   1426 1HB  SER A  91       5.151 -10.417  25.894  1.00  1.510          H  
ATOM   1427 2HB  SER A  91       5.456 -11.976  25.205  1.00  1.510          H  
ATOM   1428  HG  SER A  91       6.953 -10.365  24.780  1.00  1.510          H  
ATOM   1429  N   ALA A  92       2.600 -10.985  26.407  1.00  0.890          N  
ATOM   1430  CA  ALA A  92       1.705 -11.607  27.358  1.00  1.020          C  
ATOM   1431  C   ALA A  92       0.338 -11.881  26.713  1.00  0.910          C  
ATOM   1432  O   ALA A  92      -0.206 -12.983  26.860  1.00  1.030          O  
ATOM   1433  CB  ALA A  92       1.562 -10.725  28.575  1.00  1.380          C  
ATOM   1434  H   ALA A  92       3.018 -10.062  26.589  1.00  1.070          H  
ATOM   1435  HA  ALA A  92       2.131 -12.552  27.656  1.00  1.220          H  
ATOM   1436 1HB  ALA A  92       0.900 -11.205  29.300  1.00  1.650          H  
ATOM   1437 2HB  ALA A  92       2.540 -10.570  29.016  1.00  1.650          H  
ATOM   1438 3HB  ALA A  92       1.136  -9.764  28.277  1.00  1.650          H  
ATOM   1439  N   ALA A  93      -0.187 -10.913  25.943  1.00  0.800          N  
ATOM   1440  CA  ALA A  93      -1.472 -11.117  25.279  1.00  0.880          C  
ATOM   1441  C   ALA A  93      -1.430 -12.285  24.304  1.00  0.790          C  
ATOM   1442  O   ALA A  93      -2.375 -13.076  24.224  1.00  0.890          O  
ATOM   1443  CB  ALA A  93      -1.877  -9.878  24.525  1.00  1.200          C  
ATOM   1444  H   ALA A  93       0.277  -9.997  25.895  1.00  0.960          H  
ATOM   1445  HA  ALA A  93      -2.216 -11.334  26.050  1.00  1.060          H  
ATOM   1446 1HB  ALA A  93      -2.836 -10.040  24.063  1.00  1.440          H  
ATOM   1447 2HB  ALA A  93      -1.929  -9.051  25.216  1.00  1.440          H  
ATOM   1448 3HB  ALA A  93      -1.140  -9.674  23.764  1.00  1.440          H  
ATOM   1449  N   TYR A  94      -0.320 -12.424  23.580  1.00  0.700          N  
ATOM   1450  CA  TYR A  94      -0.195 -13.487  22.593  1.00  0.800          C  
ATOM   1451  C   TYR A  94      -0.349 -14.861  23.239  1.00  0.800          C  
ATOM   1452  O   TYR A  94      -1.058 -15.729  22.702  1.00  0.850          O  
ATOM   1453  CB  TYR A  94       1.165 -13.420  21.907  1.00  1.080          C  
ATOM   1454  CG  TYR A  94       1.431 -12.240  20.932  1.00  1.080          C  
ATOM   1455  CD1 TYR A  94       2.752 -11.854  20.719  1.00  1.080          C  
ATOM   1456  CD2 TYR A  94       0.413 -11.567  20.255  1.00  1.080          C  
ATOM   1457  CE1 TYR A  94       3.052 -10.838  19.854  1.00  1.080          C  
ATOM   1458  CE2 TYR A  94       0.729 -10.550  19.375  1.00  1.080          C  
ATOM   1459  CZ  TYR A  94       2.041 -10.188  19.181  1.00  1.080          C  
ATOM   1460  OH  TYR A  94       2.354  -9.174  18.321  1.00  1.080          O  
ATOM   1461  H   TYR A  94       0.414 -11.717  23.680  1.00  0.840          H  
ATOM   1462  HA  TYR A  94      -0.983 -13.388  21.859  1.00  0.960          H  
ATOM   1463 1HB  TYR A  94       1.938 -13.386  22.668  1.00  1.300          H  
ATOM   1464 2HB  TYR A  94       1.307 -14.345  21.365  1.00  1.300          H  
ATOM   1465  HD1 TYR A  94       3.557 -12.372  21.239  1.00  1.300          H  
ATOM   1466  HD2 TYR A  94      -0.625 -11.834  20.396  1.00  1.300          H  
ATOM   1467  HE1 TYR A  94       4.089 -10.549  19.695  1.00  1.300          H  
ATOM   1468  HE2 TYR A  94      -0.057 -10.028  18.839  1.00  1.300          H  
ATOM   1469  HH  TYR A  94       1.546  -8.841  17.931  1.00  1.300          H  
ATOM   1470  N   GLU A  95       0.303 -15.066  24.394  1.00  0.870          N  
ATOM   1471  CA  GLU A  95       0.177 -16.346  25.089  1.00  1.070          C  
ATOM   1472  C   GLU A  95      -1.272 -16.561  25.512  1.00  1.030          C  
ATOM   1473  O   GLU A  95      -1.809 -17.661  25.381  1.00  1.230          O  
ATOM   1474  CB  GLU A  95       1.131 -16.411  26.281  1.00  1.420          C  
ATOM   1475  CG  GLU A  95       1.375 -17.832  26.914  1.00  1.420          C  
ATOM   1476  CD  GLU A  95       0.449 -18.256  28.053  1.00  1.420          C  
ATOM   1477  OE1 GLU A  95      -0.082 -17.406  28.725  1.00  1.420          O  
ATOM   1478  OE2 GLU A  95       0.298 -19.442  28.256  1.00  1.420          O  
ATOM   1479  H   GLU A  95       0.920 -14.322  24.754  1.00  1.040          H  
ATOM   1480  HA  GLU A  95       0.445 -17.141  24.395  1.00  1.280          H  
ATOM   1481 1HB  GLU A  95       2.077 -15.981  25.992  1.00  1.700          H  
ATOM   1482 2HB  GLU A  95       0.725 -15.781  27.070  1.00  1.700          H  
ATOM   1483 1HG  GLU A  95       1.271 -18.566  26.118  1.00  1.700          H  
ATOM   1484 2HG  GLU A  95       2.399 -17.883  27.263  1.00  1.700          H  
ATOM   1485  N   LYS A  96      -1.942 -15.497  25.965  1.00  0.950          N  
ATOM   1486  CA  LYS A  96      -3.330 -15.660  26.359  1.00  1.070          C  
ATOM   1487  C   LYS A  96      -4.221 -16.022  25.167  1.00  1.040          C  
ATOM   1488  O   LYS A  96      -5.067 -16.908  25.285  1.00  1.160          O  
ATOM   1489  CB  LYS A  96      -3.873 -14.413  27.062  1.00  1.450          C  
ATOM   1490  CG  LYS A  96      -5.355 -14.531  27.532  1.00  1.450          C  
ATOM   1491  CD  LYS A  96      -5.544 -15.602  28.631  1.00  1.450          C  
ATOM   1492  CE  LYS A  96      -6.982 -15.628  29.142  1.00  1.450          C  
ATOM   1493  NZ  LYS A  96      -7.208 -16.705  30.153  1.00  1.450          N  
ATOM   1494  H   LYS A  96      -1.449 -14.605  26.109  1.00  1.140          H  
ATOM   1495  HA  LYS A  96      -3.366 -16.487  27.063  1.00  1.280          H  
ATOM   1496 1HB  LYS A  96      -3.249 -14.184  27.931  1.00  1.740          H  
ATOM   1497 2HB  LYS A  96      -3.803 -13.557  26.387  1.00  1.740          H  
ATOM   1498 1HG  LYS A  96      -5.676 -13.567  27.922  1.00  1.740          H  
ATOM   1499 2HG  LYS A  96      -5.999 -14.775  26.685  1.00  1.740          H  
ATOM   1500 1HD  LYS A  96      -5.324 -16.591  28.229  1.00  1.740          H  
ATOM   1501 2HD  LYS A  96      -4.867 -15.400  29.463  1.00  1.740          H  
ATOM   1502 1HE  LYS A  96      -7.213 -14.665  29.597  1.00  1.740          H  
ATOM   1503 2HE  LYS A  96      -7.653 -15.794  28.298  1.00  1.740          H  
ATOM   1504 1HZ  LYS A  96      -8.173 -16.681  30.455  1.00  1.740          H  
ATOM   1505 2HZ  LYS A  96      -7.010 -17.603  29.734  1.00  1.740          H  
ATOM   1506 3HZ  LYS A  96      -6.604 -16.562  30.948  1.00  1.740          H  
ATOM   1507  N   PHE A  97      -4.001 -15.402  23.997  1.00  1.000          N  
ATOM   1508  CA  PHE A  97      -4.816 -15.707  22.814  1.00  1.110          C  
ATOM   1509  C   PHE A  97      -4.778 -17.208  22.509  1.00  1.030          C  
ATOM   1510  O   PHE A  97      -5.806 -17.827  22.232  1.00  1.090          O  
ATOM   1511  CB  PHE A  97      -4.332 -14.940  21.574  1.00  1.510          C  
ATOM   1512  CG  PHE A  97      -4.847 -13.514  21.382  1.00  1.510          C  
ATOM   1513  CD1 PHE A  97      -4.040 -12.400  21.609  1.00  1.510          C  
ATOM   1514  CD2 PHE A  97      -6.147 -13.299  20.931  1.00  1.510          C  
ATOM   1515  CE1 PHE A  97      -4.516 -11.125  21.400  1.00  1.510          C  
ATOM   1516  CE2 PHE A  97      -6.624 -12.012  20.718  1.00  1.510          C  
ATOM   1517  CZ  PHE A  97      -5.806 -10.928  20.952  1.00  1.510          C  
ATOM   1518  H   PHE A  97      -3.300 -14.657  23.966  1.00  1.200          H  
ATOM   1519  HA  PHE A  97      -5.843 -15.413  23.022  1.00  1.330          H  
ATOM   1520 1HB  PHE A  97      -3.251 -14.884  21.631  1.00  1.810          H  
ATOM   1521 2HB  PHE A  97      -4.567 -15.507  20.691  1.00  1.810          H  
ATOM   1522  HD1 PHE A  97      -3.032 -12.536  21.952  1.00  1.810          H  
ATOM   1523  HD2 PHE A  97      -6.791 -14.161  20.740  1.00  1.810          H  
ATOM   1524  HE1 PHE A  97      -3.874 -10.265  21.588  1.00  1.810          H  
ATOM   1525  HE2 PHE A  97      -7.643 -11.855  20.368  1.00  1.810          H  
ATOM   1526  HZ  PHE A  97      -6.174  -9.916  20.786  1.00  1.810          H  
ATOM   1527  N   ARG A  98      -3.602 -17.822  22.604  1.00  1.050          N  
ATOM   1528  CA  ARG A  98      -3.492 -19.265  22.381  1.00  1.130          C  
ATOM   1529  C   ARG A  98      -4.434 -20.125  23.230  1.00  1.270          C  
ATOM   1530  O   ARG A  98      -4.819 -21.221  22.808  1.00  1.670          O  
ATOM   1531  CB  ARG A  98      -2.068 -19.760  22.574  1.00  1.550          C  
ATOM   1532  CG  ARG A  98      -1.886 -21.329  22.520  1.00  1.550          C  
ATOM   1533  CD  ARG A  98      -2.284 -21.940  21.193  1.00  1.550          C  
ATOM   1534  NE  ARG A  98      -2.160 -23.390  21.180  1.00  1.550          N  
ATOM   1535  CZ  ARG A  98      -3.112 -24.250  21.622  1.00  1.550          C  
ATOM   1536  NH1 ARG A  98      -4.245 -23.787  22.121  1.00  1.550          N  
ATOM   1537  NH2 ARG A  98      -2.903 -25.563  21.549  1.00  1.550          N  
ATOM   1538  H   ARG A  98      -2.763 -17.255  22.790  1.00  1.260          H  
ATOM   1539  HA  ARG A  98      -3.737 -19.441  21.345  1.00  1.360          H  
ATOM   1540 1HB  ARG A  98      -1.441 -19.314  21.811  1.00  1.860          H  
ATOM   1541 2HB  ARG A  98      -1.694 -19.416  23.536  1.00  1.860          H  
ATOM   1542 1HG  ARG A  98      -0.826 -21.547  22.665  1.00  1.860          H  
ATOM   1543 2HG  ARG A  98      -2.447 -21.808  23.327  1.00  1.860          H  
ATOM   1544 1HD  ARG A  98      -3.296 -21.716  20.997  1.00  1.860          H  
ATOM   1545 2HD  ARG A  98      -1.708 -21.545  20.388  1.00  1.860          H  
ATOM   1546  HE  ARG A  98      -1.308 -23.785  20.806  1.00  1.860          H  
ATOM   1547 1HH1 ARG A  98      -4.413 -22.770  22.189  1.00  1.860          H  
ATOM   1548 2HH1 ARG A  98      -4.953 -24.417  22.452  1.00  1.860          H  
ATOM   1549 1HH2 ARG A  98      -2.037 -25.918  21.165  1.00  1.860          H  
ATOM   1550 2HH2 ARG A  98      -3.610 -26.208  21.873  1.00  1.860          H  
ATOM   1551  N   ASN A  99      -4.774 -19.690  24.439  1.00  1.570          N  
ATOM   1552  CA  ASN A  99      -5.596 -20.512  25.303  1.00  1.860          C  
ATOM   1553  C   ASN A  99      -7.081 -20.163  25.226  1.00  2.120          C  
ATOM   1554  O   ASN A  99      -7.886 -20.641  26.033  1.00  2.590          O  
ATOM   1555  CB  ASN A  99      -5.047 -20.456  26.710  1.00  2.490          C  
ATOM   1556  CG  ASN A  99      -3.720 -21.205  26.799  1.00  2.490          C  
ATOM   1557  OD1 ASN A  99      -3.612 -22.330  26.287  1.00  2.490          O  
ATOM   1558  ND2 ASN A  99      -2.724 -20.622  27.422  1.00  2.490          N  
ATOM   1559  H   ASN A  99      -4.500 -18.760  24.772  1.00  1.880          H  
ATOM   1560  HA  ASN A  99      -5.510 -21.545  24.965  1.00  2.230          H  
ATOM   1561 1HB  ASN A  99      -4.893 -19.413  26.999  1.00  2.990          H  
ATOM   1562 2HB  ASN A  99      -5.759 -20.899  27.402  1.00  2.990          H  
ATOM   1563 1HD2 ASN A  99      -1.837 -21.092  27.496  1.00  2.990          H  
ATOM   1564 2HD2 ASN A  99      -2.827 -19.710  27.822  1.00  2.990          H  
ATOM   1565  N   VAL A 100      -7.445 -19.340  24.248  1.00  2.500          N  
ATOM   1566  CA  VAL A 100      -8.829 -19.006  24.006  1.00  3.110          C  
ATOM   1567  C   VAL A 100      -9.390 -20.150  23.142  1.00  2.810          C  
ATOM   1568  O   VAL A 100      -8.781 -20.482  22.128  1.00  3.060          O  
ATOM   1569  CB  VAL A 100      -8.947 -17.652  23.271  1.00  4.110          C  
ATOM   1570  CG1 VAL A 100     -10.372 -17.359  22.939  1.00  4.110          C  
ATOM   1571  CG2 VAL A 100      -8.413 -16.542  24.160  1.00  4.110          C  
ATOM   1572  H   VAL A 100      -6.734 -18.950  23.622  1.00  3.000          H  
ATOM   1573  HA  VAL A 100      -9.331 -18.907  24.957  1.00  3.730          H  
ATOM   1574  HB  VAL A 100      -8.374 -17.698  22.340  1.00  4.930          H  
ATOM   1575 1HG1 VAL A 100     -10.438 -16.406  22.432  1.00  4.930          H  
ATOM   1576 2HG1 VAL A 100     -10.780 -18.134  22.291  1.00  4.930          H  
ATOM   1577 3HG1 VAL A 100     -10.937 -17.317  23.862  1.00  4.930          H  
ATOM   1578 1HG2 VAL A 100      -8.491 -15.588  23.636  1.00  4.930          H  
ATOM   1579 2HG2 VAL A 100      -8.992 -16.505  25.074  1.00  4.930          H  
ATOM   1580 3HG2 VAL A 100      -7.379 -16.739  24.402  1.00  4.930          H  
ATOM   1581  N   PRO A 101     -10.517 -20.795  23.496  1.00  2.620          N  
ATOM   1582  CA  PRO A 101     -11.108 -21.881  22.733  1.00  2.630          C  
ATOM   1583  C   PRO A 101     -11.424 -21.383  21.337  1.00  2.350          C  
ATOM   1584  O   PRO A 101     -11.703 -20.198  21.156  1.00  2.490          O  
ATOM   1585  CB  PRO A 101     -12.375 -22.217  23.512  1.00  3.940          C  
ATOM   1586  CG  PRO A 101     -12.113 -21.720  24.918  1.00  3.940          C  
ATOM   1587  CD  PRO A 101     -11.233 -20.484  24.749  1.00  3.940          C  
ATOM   1588  HA  PRO A 101     -10.409 -22.732  22.703  1.00  3.160          H  
ATOM   1589 1HB  PRO A 101     -13.220 -21.781  23.024  1.00  4.730          H  
ATOM   1590 2HB  PRO A 101     -12.541 -23.302  23.484  1.00  4.730          H  
ATOM   1591 1HG  PRO A 101     -13.069 -21.495  25.415  1.00  4.730          H  
ATOM   1592 2HG  PRO A 101     -11.623 -22.505  25.512  1.00  4.730          H  
ATOM   1593 1HD  PRO A 101     -11.827 -19.565  24.649  1.00  4.730          H  
ATOM   1594 2HD  PRO A 101     -10.554 -20.471  25.615  1.00  4.730          H  
ATOM   1595  N   GLU A 102     -11.361 -22.272  20.355  1.00  2.680          N  
ATOM   1596  CA  GLU A 102     -11.632 -21.884  18.983  1.00  2.900          C  
ATOM   1597  C   GLU A 102     -13.108 -21.688  18.660  1.00  2.680          C  
ATOM   1598  O   GLU A 102     -13.906 -22.625  18.700  1.00  2.970          O  
ATOM   1599  CB  GLU A 102     -11.057 -22.951  18.045  1.00  3.970          C  
ATOM   1600  CG  GLU A 102     -11.210 -22.671  16.554  1.00  3.970          C  
ATOM   1601  CD  GLU A 102     -10.595 -23.754  15.701  1.00  3.970          C  
ATOM   1602  OE1 GLU A 102      -9.958 -24.620  16.253  1.00  3.970          O  
ATOM   1603  OE2 GLU A 102     -10.771 -23.725  14.506  1.00  3.970          O  
ATOM   1604  H   GLU A 102     -11.118 -23.230  20.560  1.00  3.220          H  
ATOM   1605  HA  GLU A 102     -11.119 -20.940  18.794  1.00  3.480          H  
ATOM   1606 1HB  GLU A 102      -9.995 -23.075  18.252  1.00  4.770          H  
ATOM   1607 2HB  GLU A 102     -11.541 -23.906  18.247  1.00  4.770          H  
ATOM   1608 1HG  GLU A 102     -12.268 -22.584  16.301  1.00  4.770          H  
ATOM   1609 2HG  GLU A 102     -10.734 -21.720  16.325  1.00  4.770          H  
ATOM   1610  N   PHE A 103     -13.443 -20.444  18.321  1.00  2.690          N  
ATOM   1611  CA  PHE A 103     -14.778 -20.034  17.917  1.00  2.930          C  
ATOM   1612  C   PHE A 103     -14.551 -19.228  16.651  1.00  2.550          C  
ATOM   1613  O   PHE A 103     -15.389 -19.117  15.756  1.00  2.880          O  
ATOM   1614  CB  PHE A 103     -15.419 -19.121  18.960  1.00  4.010          C  
ATOM   1615  CG  PHE A 103     -15.582 -19.676  20.338  1.00  4.010          C  
ATOM   1616  CD1 PHE A 103     -14.706 -19.293  21.333  1.00  4.010          C  
ATOM   1617  CD2 PHE A 103     -16.604 -20.545  20.660  1.00  4.010          C  
ATOM   1618  CE1 PHE A 103     -14.841 -19.753  22.608  1.00  4.010          C  
ATOM   1619  CE2 PHE A 103     -16.739 -21.019  21.951  1.00  4.010          C  
ATOM   1620  CZ  PHE A 103     -15.853 -20.616  22.926  1.00  4.010          C  
ATOM   1621  H   PHE A 103     -12.721 -19.735  18.328  1.00  3.230          H  
ATOM   1622  HA  PHE A 103     -15.400 -20.903  17.704  1.00  3.520          H  
ATOM   1623 1HB  PHE A 103     -14.802 -18.244  19.044  1.00  4.810          H  
ATOM   1624 2HB  PHE A 103     -16.392 -18.788  18.605  1.00  4.810          H  
ATOM   1625  HD1 PHE A 103     -13.891 -18.609  21.092  1.00  4.810          H  
ATOM   1626  HD2 PHE A 103     -17.307 -20.857  19.886  1.00  4.810          H  
ATOM   1627  HE1 PHE A 103     -14.133 -19.438  23.371  1.00  4.810          H  
ATOM   1628  HE2 PHE A 103     -17.546 -21.707  22.199  1.00  4.810          H  
ATOM   1629  HZ  PHE A 103     -15.954 -20.987  23.945  1.00  4.810          H  
ATOM   1630  N   TYR A 104     -13.378 -18.615  16.677  1.00  2.140          N  
ATOM   1631  CA  TYR A 104     -12.850 -17.646  15.729  1.00  1.980          C  
ATOM   1632  C   TYR A 104     -11.341 -18.094  15.526  1.00  1.460          C  
ATOM   1633  O   TYR A 104     -11.188 -19.310  15.428  1.00  1.940          O  
ATOM   1634  CB  TYR A 104     -13.404 -16.239  16.137  1.00  2.840          C  
ATOM   1635  CG  TYR A 104     -12.993 -15.009  15.332  1.00  2.840          C  
ATOM   1636  CD1 TYR A 104     -12.923 -15.046  13.950  1.00  2.840          C  
ATOM   1637  CD2 TYR A 104     -12.707 -13.812  16.004  1.00  2.840          C  
ATOM   1638  CE1 TYR A 104     -12.526 -13.919  13.253  1.00  2.840          C  
ATOM   1639  CE2 TYR A 104     -12.320 -12.703  15.307  1.00  2.840          C  
ATOM   1640  CZ  TYR A 104     -12.218 -12.750  13.932  1.00  2.840          C  
ATOM   1641  OH  TYR A 104     -11.826 -11.636  13.222  1.00  2.840          O  
ATOM   1642  H   TYR A 104     -12.796 -18.848  17.470  1.00  2.570          H  
ATOM   1643  HA  TYR A 104     -13.325 -17.831  14.767  1.00  2.380          H  
ATOM   1644 1HB  TYR A 104     -14.493 -16.298  16.044  1.00  3.400          H  
ATOM   1645 2HB  TYR A 104     -13.247 -16.054  17.194  1.00  3.400          H  
ATOM   1646  HD1 TYR A 104     -13.160 -15.957  13.410  1.00  3.400          H  
ATOM   1647  HD2 TYR A 104     -12.778 -13.763  17.099  1.00  3.400          H  
ATOM   1648  HE1 TYR A 104     -12.455 -13.954  12.170  1.00  3.400          H  
ATOM   1649  HE2 TYR A 104     -12.094 -11.791  15.848  1.00  3.400          H  
ATOM   1650  HH  TYR A 104     -11.661 -11.884  12.310  1.00  3.400          H  
ATOM   1651  N   SER A 105     -10.234 -17.307  15.339  1.00  1.120          N  
ATOM   1652  CA  SER A 105      -9.908 -15.894  15.595  1.00  1.360          C  
ATOM   1653  C   SER A 105      -8.406 -15.593  15.509  1.00  1.190          C  
ATOM   1654  O   SER A 105      -8.024 -15.258  14.380  1.00  1.380          O  
ATOM   1655  CB  SER A 105     -10.244 -15.527  17.033  1.00  1.810          C  
ATOM   1656  OG  SER A 105      -9.474 -16.222  17.956  1.00  1.810          O  
ATOM   1657  H   SER A 105      -9.436 -17.842  15.042  1.00  1.340          H  
ATOM   1658  HA  SER A 105     -10.394 -15.267  14.861  1.00  1.630          H  
ATOM   1659 1HB  SER A 105     -10.100 -14.458  17.173  1.00  2.170          H  
ATOM   1660 2HB  SER A 105     -11.195 -15.730  17.261  1.00  2.170          H  
ATOM   1661  HG  SER A 105     -10.008 -16.180  18.788  1.00  2.170          H  
ATOM   1662  N   LYS A 106      -7.643 -16.428  16.230  1.00  1.060          N  
ATOM   1663  CA  LYS A 106      -6.538 -15.831  16.992  1.00  1.060          C  
ATOM   1664  C   LYS A 106      -5.369 -15.506  16.090  1.00  0.960          C  
ATOM   1665  O   LYS A 106      -4.616 -14.548  16.319  1.00  1.010          O  
ATOM   1666  CB  LYS A 106      -6.137 -16.769  18.132  1.00  1.480          C  
ATOM   1667  CG  LYS A 106      -5.544 -18.104  17.694  1.00  1.480          C  
ATOM   1668  CD  LYS A 106      -5.310 -18.985  18.873  1.00  1.480          C  
ATOM   1669  CE  LYS A 106      -4.693 -20.353  18.504  1.00  1.480          C  
ATOM   1670  NZ  LYS A 106      -5.551 -21.185  17.572  1.00  1.480          N  
ATOM   1671  H   LYS A 106      -7.346 -17.267  15.717  1.00  1.270          H  
ATOM   1672  HA  LYS A 106      -6.892 -14.897  17.433  1.00  1.270          H  
ATOM   1673 1HB  LYS A 106      -5.398 -16.277  18.744  1.00  1.780          H  
ATOM   1674 2HB  LYS A 106      -7.004 -16.974  18.761  1.00  1.780          H  
ATOM   1675 1HG  LYS A 106      -6.240 -18.596  17.025  1.00  1.780          H  
ATOM   1676 2HG  LYS A 106      -4.597 -17.955  17.175  1.00  1.780          H  
ATOM   1677 1HD  LYS A 106      -4.637 -18.461  19.540  1.00  1.780          H  
ATOM   1678 2HD  LYS A 106      -6.252 -19.151  19.404  1.00  1.780          H  
ATOM   1679 1HE  LYS A 106      -3.715 -20.204  18.054  1.00  1.780          H  
ATOM   1680 2HE  LYS A 106      -4.581 -20.904  19.418  1.00  1.780          H  
ATOM   1681 1HZ  LYS A 106      -5.096 -22.066  17.404  1.00  1.780          H  
ATOM   1682 2HZ  LYS A 106      -6.457 -21.350  17.984  1.00  1.780          H  
ATOM   1683 3HZ  LYS A 106      -5.662 -20.716  16.665  1.00  1.780          H  
ATOM   1684  N   GLU A 107      -5.280 -16.282  15.022  1.00  0.900          N  
ATOM   1685  CA  GLU A 107      -4.243 -16.194  14.028  1.00  0.900          C  
ATOM   1686  C   GLU A 107      -4.266 -14.859  13.326  1.00  0.850          C  
ATOM   1687  O   GLU A 107      -3.209 -14.308  13.024  1.00  0.870          O  
ATOM   1688  CB  GLU A 107      -4.431 -17.318  13.007  1.00  1.260          C  
ATOM   1689  CG  GLU A 107      -4.233 -18.722  13.575  1.00  1.260          C  
ATOM   1690  CD  GLU A 107      -5.436 -19.234  14.378  1.00  1.260          C  
ATOM   1691  OE1 GLU A 107      -6.453 -18.546  14.460  1.00  1.260          O  
ATOM   1692  OE2 GLU A 107      -5.326 -20.296  14.938  1.00  1.260          O  
ATOM   1693  H   GLU A 107      -5.970 -17.026  14.911  1.00  1.080          H  
ATOM   1694  HA  GLU A 107      -3.278 -16.309  14.524  1.00  1.080          H  
ATOM   1695 1HB  GLU A 107      -5.433 -17.258  12.582  1.00  1.510          H  
ATOM   1696 2HB  GLU A 107      -3.722 -17.185  12.190  1.00  1.510          H  
ATOM   1697 1HG  GLU A 107      -4.036 -19.413  12.753  1.00  1.510          H  
ATOM   1698 2HG  GLU A 107      -3.356 -18.712  14.222  1.00  1.510          H  
ATOM   1699  N   THR A 108      -5.465 -14.313  13.080  1.00  0.860          N  
ATOM   1700  CA  THR A 108      -5.536 -13.054  12.360  1.00  0.870          C  
ATOM   1701  C   THR A 108      -4.901 -11.966  13.190  1.00  0.850          C  
ATOM   1702  O   THR A 108      -4.069 -11.202  12.703  1.00  0.830          O  
ATOM   1703  CB  THR A 108      -6.988 -12.652  12.011  1.00  1.210          C  
ATOM   1704  OG1 THR A 108      -7.577 -13.643  11.157  1.00  1.210          O  
ATOM   1705  CG2 THR A 108      -6.990 -11.294  11.274  1.00  1.210          C  
ATOM   1706  H   THR A 108      -6.321 -14.778  13.398  1.00  1.030          H  
ATOM   1707  HA  THR A 108      -4.972 -13.150  11.432  1.00  1.040          H  
ATOM   1708  HB  THR A 108      -7.578 -12.578  12.925  1.00  1.460          H  
ATOM   1709  HG1 THR A 108      -7.698 -14.460  11.651  1.00  1.460          H  
ATOM   1710 1HG2 THR A 108      -8.012 -11.031  11.027  1.00  1.460          H  
ATOM   1711 2HG2 THR A 108      -6.561 -10.511  11.903  1.00  1.460          H  
ATOM   1712 3HG2 THR A 108      -6.406 -11.373  10.359  1.00  1.460          H  
ATOM   1713  N   PHE A 109      -5.282 -11.882  14.461  1.00  0.900          N  
ATOM   1714  CA  PHE A 109      -4.741 -10.839  15.310  1.00  0.940          C  
ATOM   1715  C   PHE A 109      -3.237 -10.921  15.405  1.00  0.860          C  
ATOM   1716  O   PHE A 109      -2.539  -9.917  15.246  1.00  0.870          O  
ATOM   1717  CB  PHE A 109      -5.290 -10.885  16.731  1.00  1.300          C  
ATOM   1718  CG  PHE A 109      -4.630  -9.827  17.565  1.00  1.300          C  
ATOM   1719  CD1 PHE A 109      -5.074  -8.516  17.509  1.00  1.300          C  
ATOM   1720  CD2 PHE A 109      -3.537 -10.119  18.367  1.00  1.300          C  
ATOM   1721  CE1 PHE A 109      -4.454  -7.537  18.230  1.00  1.300          C  
ATOM   1722  CE2 PHE A 109      -2.923  -9.141  19.083  1.00  1.300          C  
ATOM   1723  CZ  PHE A 109      -3.384  -7.849  19.014  1.00  1.300          C  
ATOM   1724  H   PHE A 109      -5.963 -12.539  14.814  1.00  1.080          H  
ATOM   1725  HA  PHE A 109      -4.999  -9.874  14.871  1.00  1.130          H  
ATOM   1726 1HB  PHE A 109      -6.362 -10.712  16.728  1.00  1.560          H  
ATOM   1727 2HB  PHE A 109      -5.099 -11.863  17.182  1.00  1.560          H  
ATOM   1728  HD1 PHE A 109      -5.929  -8.252  16.875  1.00  1.560          H  
ATOM   1729  HD2 PHE A 109      -3.171 -11.140  18.421  1.00  1.560          H  
ATOM   1730  HE1 PHE A 109      -4.825  -6.506  18.166  1.00  1.560          H  
ATOM   1731  HE2 PHE A 109      -2.073  -9.389  19.705  1.00  1.560          H  
ATOM   1732  HZ  PHE A 109      -2.904  -7.073  19.576  1.00  1.560          H  
ATOM   1733  N   ILE A 110      -2.732 -12.119  15.713  1.00  0.830          N  
ATOM   1734  CA  ILE A 110      -1.311 -12.251  15.929  1.00  0.840          C  
ATOM   1735  C   ILE A 110      -0.531 -11.988  14.646  1.00  0.790          C  
ATOM   1736  O   ILE A 110       0.474 -11.272  14.690  1.00  0.840          O  
ATOM   1737  CB  ILE A 110      -0.967 -13.632  16.528  1.00  1.170          C  
ATOM   1738  CG1 ILE A 110      -1.565 -13.690  17.966  1.00  1.170          C  
ATOM   1739  CG2 ILE A 110       0.570 -13.813  16.570  1.00  1.170          C  
ATOM   1740  CD1 ILE A 110      -1.566 -15.040  18.639  1.00  1.170          C  
ATOM   1741  H   ILE A 110      -3.354 -12.926  15.824  1.00  1.000          H  
ATOM   1742  HA  ILE A 110      -1.009 -11.508  16.655  1.00  1.010          H  
ATOM   1743  HB  ILE A 110      -1.429 -14.421  15.934  1.00  1.410          H  
ATOM   1744 1HG1 ILE A 110      -1.029 -13.019  18.564  1.00  1.410          H  
ATOM   1745 2HG1 ILE A 110      -2.601 -13.358  17.916  1.00  1.410          H  
ATOM   1746 1HG2 ILE A 110       0.824 -14.772  17.003  1.00  1.410          H  
ATOM   1747 2HG2 ILE A 110       0.972 -13.772  15.564  1.00  1.410          H  
ATOM   1748 3HG2 ILE A 110       1.020 -13.015  17.170  1.00  1.410          H  
ATOM   1749 1HD1 ILE A 110      -2.009 -14.944  19.625  1.00  1.410          H  
ATOM   1750 2HD1 ILE A 110      -2.152 -15.744  18.044  1.00  1.410          H  
ATOM   1751 3HD1 ILE A 110      -0.551 -15.410  18.745  1.00  1.410          H  
ATOM   1752  N   LYS A 111      -0.946 -12.561  13.515  1.00  0.750          N  
ATOM   1753  CA  LYS A 111      -0.218 -12.333  12.278  1.00  0.780          C  
ATOM   1754  C   LYS A 111      -0.218 -10.862  11.871  1.00  0.800          C  
ATOM   1755  O   LYS A 111       0.816 -10.349  11.422  1.00  0.880          O  
ATOM   1756  CB  LYS A 111      -0.784 -13.184  11.145  1.00  1.080          C  
ATOM   1757  CG  LYS A 111      -0.491 -14.683  11.256  1.00  1.080          C  
ATOM   1758  CD  LYS A 111      -1.127 -15.449  10.093  1.00  1.080          C  
ATOM   1759  CE  LYS A 111      -0.850 -16.948  10.176  1.00  1.080          C  
ATOM   1760  NZ  LYS A 111      -1.487 -17.694   9.045  1.00  1.080          N  
ATOM   1761  H   LYS A 111      -1.782 -13.155  13.498  1.00  0.900          H  
ATOM   1762  HA  LYS A 111       0.818 -12.627  12.439  1.00  0.940          H  
ATOM   1763 1HB  LYS A 111      -1.871 -13.057  11.117  1.00  1.300          H  
ATOM   1764 2HB  LYS A 111      -0.392 -12.831  10.194  1.00  1.300          H  
ATOM   1765 1HG  LYS A 111       0.587 -14.839  11.244  1.00  1.300          H  
ATOM   1766 2HG  LYS A 111      -0.885 -15.062  12.199  1.00  1.300          H  
ATOM   1767 1HD  LYS A 111      -2.208 -15.291  10.117  1.00  1.300          H  
ATOM   1768 2HD  LYS A 111      -0.740 -15.067   9.151  1.00  1.300          H  
ATOM   1769 1HE  LYS A 111       0.225 -17.116  10.149  1.00  1.300          H  
ATOM   1770 2HE  LYS A 111      -1.245 -17.333  11.117  1.00  1.300          H  
ATOM   1771 1HZ  LYS A 111      -1.285 -18.681   9.132  1.00  1.300          H  
ATOM   1772 2HZ  LYS A 111      -2.488 -17.553   9.069  1.00  1.300          H  
ATOM   1773 3HZ  LYS A 111      -1.121 -17.355   8.165  1.00  1.300          H  
ATOM   1774  N   LYS A 112      -1.350 -10.161  12.047  1.00  0.790          N  
ATOM   1775  CA  LYS A 112      -1.382  -8.764  11.655  1.00  0.880          C  
ATOM   1776  C   LYS A 112      -0.507  -7.947  12.601  1.00  0.910          C  
ATOM   1777  O   LYS A 112       0.291  -7.118  12.138  1.00  1.000          O  
ATOM   1778  CB  LYS A 112      -2.823  -8.225  11.667  1.00  1.200          C  
ATOM   1779  CG  LYS A 112      -3.792  -8.820  10.599  1.00  1.200          C  
ATOM   1780  CD  LYS A 112      -3.461  -8.398   9.163  1.00  1.200          C  
ATOM   1781  CE  LYS A 112      -4.531  -8.919   8.187  1.00  1.200          C  
ATOM   1782  NZ  LYS A 112      -4.219  -8.580   6.766  1.00  1.200          N  
ATOM   1783  H   LYS A 112      -2.204 -10.607  12.406  1.00  0.950          H  
ATOM   1784  HA  LYS A 112      -0.972  -8.670  10.653  1.00  1.060          H  
ATOM   1785 1HB  LYS A 112      -3.268  -8.430  12.648  1.00  1.440          H  
ATOM   1786 2HB  LYS A 112      -2.810  -7.143  11.540  1.00  1.440          H  
ATOM   1787 1HG  LYS A 112      -3.736  -9.904  10.644  1.00  1.440          H  
ATOM   1788 2HG  LYS A 112      -4.815  -8.529  10.840  1.00  1.440          H  
ATOM   1789 1HD  LYS A 112      -3.415  -7.308   9.101  1.00  1.440          H  
ATOM   1790 2HD  LYS A 112      -2.497  -8.807   8.868  1.00  1.440          H  
ATOM   1791 1HE  LYS A 112      -4.610 -10.000   8.284  1.00  1.440          H  
ATOM   1792 2HE  LYS A 112      -5.488  -8.474   8.447  1.00  1.440          H  
ATOM   1793 1HZ  LYS A 112      -4.976  -8.937   6.149  1.00  1.440          H  
ATOM   1794 2HZ  LYS A 112      -4.163  -7.581   6.658  1.00  1.440          H  
ATOM   1795 3HZ  LYS A 112      -3.344  -8.997   6.496  1.00  1.440          H  
ATOM   1796  N   ALA A 113      -0.599  -8.231  13.910  1.00  0.910          N  
ATOM   1797  CA  ALA A 113       0.163  -7.535  14.930  1.00  1.070          C  
ATOM   1798  C   ALA A 113       1.660  -7.652  14.700  1.00  1.130          C  
ATOM   1799  O   ALA A 113       2.410  -6.686  14.834  1.00  1.350          O  
ATOM   1800  CB  ALA A 113      -0.193  -8.109  16.289  1.00  1.430          C  
ATOM   1801  H   ALA A 113      -1.278  -8.933  14.226  1.00  1.090          H  
ATOM   1802  HA  ALA A 113      -0.100  -6.480  14.881  1.00  1.280          H  
ATOM   1803 1HB  ALA A 113       0.354  -7.596  17.045  1.00  1.720          H  
ATOM   1804 2HB  ALA A 113      -1.266  -7.999  16.462  1.00  1.720          H  
ATOM   1805 3HB  ALA A 113       0.067  -9.165  16.308  1.00  1.720          H  
ATOM   1806  N   ILE A 114       2.097  -8.840  14.297  1.00  1.040          N  
ATOM   1807  CA  ILE A 114       3.504  -9.035  14.035  1.00  1.160          C  
ATOM   1808  C   ILE A 114       3.941  -8.375  12.731  1.00  1.200          C  
ATOM   1809  O   ILE A 114       4.993  -7.744  12.699  1.00  1.360          O  
ATOM   1810  CB  ILE A 114       3.906 -10.511  14.107  1.00  1.580          C  
ATOM   1811  CG1 ILE A 114       3.745 -10.976  15.589  1.00  1.580          C  
ATOM   1812  CG2 ILE A 114       5.342 -10.676  13.625  1.00  1.580          C  
ATOM   1813  CD1 ILE A 114       3.869 -12.460  15.816  1.00  1.580          C  
ATOM   1814  H   ILE A 114       1.450  -9.626  14.237  1.00  1.250          H  
ATOM   1815  HA  ILE A 114       4.051  -8.548  14.833  1.00  1.390          H  
ATOM   1816  HB  ILE A 114       3.226 -11.108  13.493  1.00  1.890          H  
ATOM   1817 1HG1 ILE A 114       4.485 -10.468  16.203  1.00  1.890          H  
ATOM   1818 2HG1 ILE A 114       2.751 -10.675  15.927  1.00  1.890          H  
ATOM   1819 1HG2 ILE A 114       5.616 -11.720  13.694  1.00  1.890          H  
ATOM   1820 2HG2 ILE A 114       5.441 -10.362  12.586  1.00  1.890          H  
ATOM   1821 3HG2 ILE A 114       6.005 -10.077  14.244  1.00  1.890          H  
ATOM   1822 1HD1 ILE A 114       3.714 -12.656  16.874  1.00  1.890          H  
ATOM   1823 2HD1 ILE A 114       3.117 -12.974  15.231  1.00  1.890          H  
ATOM   1824 3HD1 ILE A 114       4.855 -12.816  15.528  1.00  1.890          H  
ATOM   1825  N   SER A 115       3.170  -8.503  11.642  1.00  1.130          N  
ATOM   1826  CA  SER A 115       3.604  -7.912  10.371  1.00  1.250          C  
ATOM   1827  C   SER A 115       3.764  -6.389  10.458  1.00  1.190          C  
ATOM   1828  O   SER A 115       4.600  -5.807   9.761  1.00  1.280          O  
ATOM   1829  CB  SER A 115       2.595  -8.194   9.280  1.00  1.700          C  
ATOM   1830  OG  SER A 115       1.421  -7.458   9.493  1.00  1.700          O  
ATOM   1831  H   SER A 115       2.304  -9.046  11.679  1.00  1.360          H  
ATOM   1832  HA  SER A 115       4.564  -8.349  10.100  1.00  1.500          H  
ATOM   1833 1HB  SER A 115       3.021  -7.932   8.319  1.00  2.040          H  
ATOM   1834 2HB  SER A 115       2.361  -9.259   9.266  1.00  2.040          H  
ATOM   1835  HG  SER A 115       1.016  -7.828  10.297  1.00  2.040          H  
ATOM   1836  N   ARG A 116       3.056  -5.754  11.394  1.00  1.120          N  
ATOM   1837  CA  ARG A 116       3.129  -4.315  11.604  1.00  1.130          C  
ATOM   1838  C   ARG A 116       4.102  -3.900  12.708  1.00  1.250          C  
ATOM   1839  O   ARG A 116       4.042  -2.756  13.171  1.00  1.570          O  
ATOM   1840  CB  ARG A 116       1.757  -3.749  11.911  1.00  1.580          C  
ATOM   1841  CG  ARG A 116       0.950  -3.247  10.716  1.00  1.580          C  
ATOM   1842  CD  ARG A 116       0.583  -4.295   9.755  1.00  1.580          C  
ATOM   1843  NE  ARG A 116      -0.230  -3.739   8.685  1.00  1.580          N  
ATOM   1844  CZ  ARG A 116      -0.555  -4.377   7.538  1.00  1.580          C  
ATOM   1845  NH1 ARG A 116      -0.123  -5.609   7.311  1.00  1.580          N  
ATOM   1846  NH2 ARG A 116      -1.307  -3.760   6.631  1.00  1.580          N  
ATOM   1847  H   ARG A 116       2.331  -6.278  11.895  1.00  1.340          H  
ATOM   1848  HA  ARG A 116       3.475  -3.863  10.675  1.00  1.360          H  
ATOM   1849 1HB  ARG A 116       1.163  -4.511  12.420  1.00  1.890          H  
ATOM   1850 2HB  ARG A 116       1.860  -2.908  12.583  1.00  1.890          H  
ATOM   1851 1HG  ARG A 116       0.019  -2.791  11.071  1.00  1.890          H  
ATOM   1852 2HG  ARG A 116       1.523  -2.492  10.179  1.00  1.890          H  
ATOM   1853 1HD  ARG A 116       1.482  -4.713   9.311  1.00  1.890          H  
ATOM   1854 2HD  ARG A 116       0.014  -5.079  10.259  1.00  1.890          H  
ATOM   1855  HE  ARG A 116      -0.586  -2.774   8.830  1.00  1.890          H  
ATOM   1856 1HH1 ARG A 116       0.457  -6.095   8.009  1.00  1.890          H  
ATOM   1857 2HH1 ARG A 116      -0.359  -6.075   6.451  1.00  1.890          H  
ATOM   1858 1HH2 ARG A 116      -1.635  -2.813   6.801  1.00  1.890          H  
ATOM   1859 2HH2 ARG A 116      -1.548  -4.225   5.772  1.00  1.890          H  
ATOM   1860  N   VAL A 117       4.958  -4.841  13.130  1.00  1.150          N  
ATOM   1861  CA  VAL A 117       6.052  -4.781  14.114  1.00  1.350          C  
ATOM   1862  C   VAL A 117       5.921  -3.650  15.196  1.00  1.760          C  
ATOM   1863  O   VAL A 117       6.567  -3.856  16.216  1.00  1.910          O  
ATOM   1864  CB  VAL A 117       7.423  -4.828  13.344  1.00  1.810          C  
ATOM   1865  CG1 VAL A 117       8.601  -4.756  14.275  1.00  1.810          C  
ATOM   1866  CG2 VAL A 117       7.509  -6.098  12.549  1.00  1.810          C  
ATOM   1867  H   VAL A 117       4.831  -5.772  12.723  1.00  1.380          H  
ATOM   1868  HA  VAL A 117       6.016  -5.728  14.657  1.00  1.620          H  
ATOM   1869  HB  VAL A 117       7.487  -4.021  12.667  1.00  2.170          H  
ATOM   1870 1HG1 VAL A 117       9.529  -4.798  13.710  1.00  2.170          H  
ATOM   1871 2HG1 VAL A 117       8.600  -3.892  14.838  1.00  2.170          H  
ATOM   1872 3HG1 VAL A 117       8.548  -5.603  14.933  1.00  2.170          H  
ATOM   1873 1HG2 VAL A 117       8.448  -6.109  12.014  1.00  2.170          H  
ATOM   1874 2HG2 VAL A 117       7.456  -6.960  13.215  1.00  2.170          H  
ATOM   1875 3HG2 VAL A 117       6.687  -6.141  11.834  1.00  2.170          H  
ATOM   1876  N   LYS A 118       5.885  -2.346  14.837  1.00  2.290          N  
ATOM   1877  CA  LYS A 118       6.694  -1.567  13.885  1.00  2.840          C  
ATOM   1878  C   LYS A 118       8.089  -1.229  14.413  1.00  2.780          C  
ATOM   1879  O   LYS A 118       8.894  -0.613  13.712  1.00  3.230          O  
ATOM   1880  CB  LYS A 118       5.989  -0.242  13.569  1.00  3.760          C  
ATOM   1881  CG  LYS A 118       5.941   0.758  14.751  1.00  3.760          C  
ATOM   1882  CD  LYS A 118       5.180   2.036  14.374  1.00  3.760          C  
ATOM   1883  CE  LYS A 118       5.140   3.035  15.529  1.00  3.760          C  
ATOM   1884  NZ  LYS A 118       4.407   4.285  15.162  1.00  3.760          N  
ATOM   1885  H   LYS A 118       4.916  -2.132  14.633  1.00  2.750          H  
ATOM   1886  HA  LYS A 118       6.780  -2.110  12.957  1.00  3.410          H  
ATOM   1887 1HB  LYS A 118       6.496   0.249  12.738  1.00  4.510          H  
ATOM   1888 2HB  LYS A 118       4.967  -0.435  13.253  1.00  4.510          H  
ATOM   1889 1HG  LYS A 118       5.456   0.283  15.601  1.00  4.510          H  
ATOM   1890 2HG  LYS A 118       6.953   1.036  15.043  1.00  4.510          H  
ATOM   1891 1HD  LYS A 118       5.665   2.505  13.516  1.00  4.510          H  
ATOM   1892 2HD  LYS A 118       4.158   1.778  14.095  1.00  4.510          H  
ATOM   1893 1HE  LYS A 118       4.644   2.573  16.382  1.00  4.510          H  
ATOM   1894 2HE  LYS A 118       6.160   3.295  15.813  1.00  4.510          H  
ATOM   1895 1HZ  LYS A 118       4.402   4.918  15.951  1.00  4.510          H  
ATOM   1896 2HZ  LYS A 118       4.868   4.728  14.379  1.00  4.510          H  
ATOM   1897 3HZ  LYS A 118       3.453   4.063  14.907  1.00  4.510          H  
ATOM   1898  N   THR A 119       8.337  -1.543  15.679  1.00  2.660          N  
ATOM   1899  CA  THR A 119       9.592  -1.182  16.332  1.00  2.810          C  
ATOM   1900  C   THR A 119      10.582  -2.317  16.428  1.00  2.070          C  
ATOM   1901  O   THR A 119      10.233  -3.429  16.776  1.00  2.240          O  
ATOM   1902  CB  THR A 119       9.354  -0.684  17.767  1.00  3.870          C  
ATOM   1903  OG1 THR A 119      10.628  -0.370  18.378  1.00  3.870          O  
ATOM   1904  CG2 THR A 119       8.594  -1.718  18.644  1.00  3.870          C  
ATOM   1905  H   THR A 119       7.632  -2.111  16.160  1.00  3.190          H  
ATOM   1906  HA  THR A 119      10.053  -0.379  15.761  1.00  3.370          H  
ATOM   1907  HB  THR A 119       8.757   0.221  17.716  1.00  4.650          H  
ATOM   1908  HG1 THR A 119      11.213  -1.188  18.450  1.00  4.650          H  
ATOM   1909 1HG2 THR A 119       8.441  -1.298  19.634  1.00  4.650          H  
ATOM   1910 2HG2 THR A 119       7.632  -1.944  18.193  1.00  4.650          H  
ATOM   1911 3HG2 THR A 119       9.162  -2.635  18.742  1.00  4.650          H  
ATOM   1912  N   GLY A 120      11.850  -2.025  16.203  1.00  2.060          N  
ATOM   1913  CA  GLY A 120      12.866  -3.049  16.395  1.00  2.130          C  
ATOM   1914  C   GLY A 120      13.179  -3.075  17.888  1.00  1.870          C  
ATOM   1915  O   GLY A 120      12.500  -2.377  18.655  1.00  2.400          O  
ATOM   1916  H   GLY A 120      12.099  -1.093  15.898  1.00  2.470          H  
ATOM   1917 1HA  GLY A 120      12.499  -4.022  16.058  1.00  2.560          H  
ATOM   1918 2HA  GLY A 120      13.751  -2.788  15.818  1.00  2.560          H  
ATOM   1919  N   LYS A 121      14.207  -3.825  18.331  1.00  1.900          N  
ATOM   1920  CA  LYS A 121      15.110  -4.680  17.539  1.00  2.010          C  
ATOM   1921  C   LYS A 121      14.882  -6.169  17.838  1.00  1.760          C  
ATOM   1922  O   LYS A 121      14.075  -6.522  18.706  1.00  1.630          O  
ATOM   1923  CB  LYS A 121      16.561  -4.292  17.824  1.00  2.770          C  
ATOM   1924  CG  LYS A 121      16.935  -2.883  17.386  1.00  2.770          C  
ATOM   1925  CD  LYS A 121      18.407  -2.595  17.663  1.00  2.770          C  
ATOM   1926  CE  LYS A 121      18.798  -1.185  17.219  1.00  2.770          C  
ATOM   1927  NZ  LYS A 121      20.236  -0.883  17.502  1.00  2.770          N  
ATOM   1928  H   LYS A 121      14.390  -3.789  19.335  1.00  2.280          H  
ATOM   1929  HA  LYS A 121      14.921  -4.543  16.478  1.00  2.410          H  
ATOM   1930 1HB  LYS A 121      16.735  -4.352  18.894  1.00  3.320          H  
ATOM   1931 2HB  LYS A 121      17.240  -4.995  17.339  1.00  3.320          H  
ATOM   1932 1HG  LYS A 121      16.734  -2.765  16.321  1.00  3.320          H  
ATOM   1933 2HG  LYS A 121      16.326  -2.164  17.934  1.00  3.320          H  
ATOM   1934 1HD  LYS A 121      18.600  -2.697  18.732  1.00  3.320          H  
ATOM   1935 2HD  LYS A 121      19.022  -3.321  17.129  1.00  3.320          H  
ATOM   1936 1HE  LYS A 121      18.621  -1.088  16.149  1.00  3.320          H  
ATOM   1937 2HE  LYS A 121      18.176  -0.462  17.746  1.00  3.320          H  
ATOM   1938 1HZ  LYS A 121      20.448   0.056  17.193  1.00  3.320          H  
ATOM   1939 2HZ  LYS A 121      20.411  -0.956  18.495  1.00  3.320          H  
ATOM   1940 3HZ  LYS A 121      20.826  -1.538  17.008  1.00  3.320          H  
ATOM   1941  N   GLU A 122      15.596  -7.062  17.141  1.00  1.910          N  
ATOM   1942  CA  GLU A 122      15.422  -8.495  17.398  1.00  1.840          C  
ATOM   1943  C   GLU A 122      15.791  -8.869  18.836  1.00  1.630          C  
ATOM   1944  O   GLU A 122      15.215  -9.785  19.434  1.00  1.550          O  
ATOM   1945  CB  GLU A 122      16.268  -9.323  16.402  1.00  2.600          C  
ATOM   1946  CG  GLU A 122      17.810  -9.191  16.477  1.00  2.600          C  
ATOM   1947  CD  GLU A 122      18.351  -8.029  15.677  1.00  2.600          C  
ATOM   1948  OE1 GLU A 122      17.600  -7.109  15.423  1.00  2.600          O  
ATOM   1949  OE2 GLU A 122      19.500  -8.063  15.316  1.00  2.600          O  
ATOM   1950  H   GLU A 122      16.257  -6.768  16.413  1.00  2.290          H  
ATOM   1951  HA  GLU A 122      14.368  -8.739  17.243  1.00  2.210          H  
ATOM   1952 1HB  GLU A 122      16.012 -10.380  16.492  1.00  3.120          H  
ATOM   1953 2HB  GLU A 122      16.018  -9.010  15.397  1.00  3.120          H  
ATOM   1954 1HG  GLU A 122      18.149  -9.108  17.497  1.00  3.120          H  
ATOM   1955 2HG  GLU A 122      18.232 -10.113  16.069  1.00  3.120          H  
ATOM   1956  N   CYS A 123      16.682  -8.088  19.447  1.00  1.670          N  
ATOM   1957  CA  CYS A 123      17.145  -8.301  20.805  1.00  1.660          C  
ATOM   1958  C   CYS A 123      16.134  -7.803  21.825  1.00  1.390          C  
ATOM   1959  O   CYS A 123      16.347  -7.927  23.040  1.00  1.340          O  
ATOM   1960  CB  CYS A 123      18.467  -7.573  21.019  1.00  2.330          C  
ATOM   1961  SG  CYS A 123      18.300  -5.779  20.976  1.00  2.330          S  
ATOM   1962  H   CYS A 123      17.118  -7.339  18.921  1.00  2.000          H  
ATOM   1963  HA  CYS A 123      17.300  -9.370  20.954  1.00  1.990          H  
ATOM   1964 1HB  CYS A 123      18.884  -7.853  21.986  1.00  2.790          H  
ATOM   1965 2HB  CYS A 123      19.179  -7.868  20.248  1.00  2.790          H  
ATOM   1966  HG  CYS A 123      17.402  -5.699  21.964  1.00  2.790          H  
ATOM   1967  N   SER A 124      15.077  -7.154  21.332  1.00  1.290          N  
ATOM   1968  CA  SER A 124      14.041  -6.603  22.162  1.00  1.200          C  
ATOM   1969  C   SER A 124      12.845  -7.559  22.088  1.00  1.050          C  
ATOM   1970  O   SER A 124      12.260  -7.897  23.115  1.00  1.070          O  
ATOM   1971  CB  SER A 124      13.633  -5.235  21.621  1.00  1.720          C  
ATOM   1972  OG  SER A 124      14.706  -4.325  21.588  1.00  1.720          O  
ATOM   1973  H   SER A 124      14.960  -7.073  20.328  1.00  1.550          H  
ATOM   1974  HA  SER A 124      14.389  -6.529  23.193  1.00  1.440          H  
ATOM   1975 1HB  SER A 124      13.199  -5.341  20.636  1.00  2.060          H  
ATOM   1976 2HB  SER A 124      12.879  -4.826  22.247  1.00  2.060          H  
ATOM   1977  HG  SER A 124      14.778  -3.969  22.480  1.00  2.060          H  
ATOM   1978  N   PHE A 125      12.494  -8.010  20.866  1.00  1.090          N  
ATOM   1979  CA  PHE A 125      11.345  -8.908  20.668  1.00  1.150          C  
ATOM   1980  C   PHE A 125      11.457 -10.308  21.168  1.00  1.080          C  
ATOM   1981  O   PHE A 125      10.480 -10.869  21.656  1.00  1.120          O  
ATOM   1982  CB  PHE A 125      10.958  -9.069  19.219  1.00  1.590          C  
ATOM   1983  CG  PHE A 125       9.992  -8.134  18.773  1.00  1.590          C  
ATOM   1984  CD1 PHE A 125      10.312  -7.141  17.928  1.00  1.590          C  
ATOM   1985  CD2 PHE A 125       8.673  -8.271  19.219  1.00  1.590          C  
ATOM   1986  CE1 PHE A 125       9.353  -6.295  17.512  1.00  1.590          C  
ATOM   1987  CE2 PHE A 125       7.707  -7.410  18.797  1.00  1.590          C  
ATOM   1988  CZ  PHE A 125       8.053  -6.412  17.931  1.00  1.590          C  
ATOM   1989  H   PHE A 125      13.014  -7.672  20.053  1.00  1.310          H  
ATOM   1990  HA  PHE A 125      10.503  -8.450  21.178  1.00  1.380          H  
ATOM   1991 1HB  PHE A 125      11.853  -8.966  18.587  1.00  1.900          H  
ATOM   1992 2HB  PHE A 125      10.571 -10.069  19.065  1.00  1.900          H  
ATOM   1993  HD1 PHE A 125      11.347  -7.029  17.564  1.00  1.900          H  
ATOM   1994  HD2 PHE A 125       8.416  -9.082  19.912  1.00  1.900          H  
ATOM   1995  HE1 PHE A 125       9.619  -5.531  16.837  1.00  1.900          H  
ATOM   1996  HE2 PHE A 125       6.677  -7.513  19.139  1.00  1.900          H  
ATOM   1997  HZ  PHE A 125       7.305  -5.709  17.572  1.00  1.900          H  
ATOM   1998  N   ILE A 126      12.599 -10.930  20.990  1.00  1.110          N  
ATOM   1999  CA  ILE A 126      12.683 -12.310  21.405  1.00  1.140          C  
ATOM   2000  C   ILE A 126      12.688 -12.291  22.936  1.00  1.060          C  
ATOM   2001  O   ILE A 126      11.988 -13.059  23.612  1.00  1.100          O  
ATOM   2002  CB  ILE A 126      13.932 -12.963  20.800  1.00  1.580          C  
ATOM   2003  CG1 ILE A 126      13.878 -12.798  19.193  1.00  1.580          C  
ATOM   2004  CG2 ILE A 126      14.010 -14.449  21.220  1.00  1.580          C  
ATOM   2005  CD1 ILE A 126      12.665 -13.337  18.465  1.00  1.580          C  
ATOM   2006  H   ILE A 126      13.400 -10.466  20.540  1.00  1.330          H  
ATOM   2007  HA  ILE A 126      11.795 -12.847  21.081  1.00  1.370          H  
ATOM   2008  HB  ILE A 126      14.824 -12.436  21.149  1.00  1.900          H  
ATOM   2009 1HG1 ILE A 126      13.922 -11.743  18.961  1.00  1.900          H  
ATOM   2010 2HG1 ILE A 126      14.761 -13.263  18.782  1.00  1.900          H  
ATOM   2011 1HG2 ILE A 126      14.900 -14.905  20.792  1.00  1.900          H  
ATOM   2012 2HG2 ILE A 126      14.057 -14.522  22.305  1.00  1.900          H  
ATOM   2013 3HG2 ILE A 126      13.131 -14.973  20.869  1.00  1.900          H  
ATOM   2014 1HD1 ILE A 126      12.769 -13.132  17.404  1.00  1.900          H  
ATOM   2015 2HD1 ILE A 126      12.584 -14.394  18.623  1.00  1.900          H  
ATOM   2016 3HD1 ILE A 126      11.769 -12.839  18.818  1.00  1.900          H  
ATOM   2017  N   THR A 127      13.472 -11.356  23.472  1.00  1.090          N  
ATOM   2018  CA  THR A 127      13.638 -11.097  24.894  1.00  1.230          C  
ATOM   2019  C   THR A 127      12.282 -10.812  25.546  1.00  1.210          C  
ATOM   2020  O   THR A 127      11.921 -11.422  26.550  1.00  1.370          O  
ATOM   2021  CB  THR A 127      14.541  -9.865  25.083  1.00  1.670          C  
ATOM   2022  OG1 THR A 127      15.818 -10.100  24.467  1.00  1.670          O  
ATOM   2023  CG2 THR A 127      14.740  -9.588  26.567  1.00  1.670          C  
ATOM   2024  H   THR A 127      14.029 -10.814  22.834  1.00  1.310          H  
ATOM   2025  HA  THR A 127      14.088 -11.968  25.367  1.00  1.480          H  
ATOM   2026  HB  THR A 127      14.079  -9.003  24.612  1.00  2.000          H  
ATOM   2027  HG1 THR A 127      16.202  -9.230  24.180  1.00  2.000          H  
ATOM   2028 1HG2 THR A 127      15.381  -8.717  26.682  1.00  2.000          H  
ATOM   2029 2HG2 THR A 127      13.781  -9.394  27.049  1.00  2.000          H  
ATOM   2030 3HG2 THR A 127      15.210 -10.451  27.035  1.00  2.000          H  
ATOM   2031  N   ALA A 128      11.470  -9.961  24.905  1.00  1.120          N  
ATOM   2032  CA  ALA A 128      10.140  -9.559  25.379  1.00  1.240          C  
ATOM   2033  C   ALA A 128       9.167 -10.718  25.554  1.00  1.280          C  
ATOM   2034  O   ALA A 128       8.077 -10.527  26.091  1.00  1.520          O  
ATOM   2035  CB  ALA A 128       9.525  -8.565  24.419  1.00  1.690          C  
ATOM   2036  H   ALA A 128      11.818  -9.466  24.084  1.00  1.340          H  
ATOM   2037  HA  ALA A 128      10.266  -9.080  26.349  1.00  1.490          H  
ATOM   2038 1HB  ALA A 128       8.573  -8.247  24.801  1.00  2.030          H  
ATOM   2039 2HB  ALA A 128      10.180  -7.715  24.344  1.00  2.030          H  
ATOM   2040 3HB  ALA A 128       9.392  -9.027  23.445  1.00  2.030          H  
ATOM   2041  N   ILE A 129       9.466 -11.868  24.970  1.00  1.160          N  
ATOM   2042  CA  ILE A 129       8.616 -13.026  25.097  1.00  1.310          C  
ATOM   2043  C   ILE A 129       9.233 -13.961  26.160  1.00  1.390          C  
ATOM   2044  O   ILE A 129       8.586 -14.319  27.159  1.00  1.710          O  
ATOM   2045  CB  ILE A 129       8.428 -13.664  23.689  1.00  1.770          C  
ATOM   2046  CG1 ILE A 129       7.656 -12.612  22.788  1.00  1.770          C  
ATOM   2047  CG2 ILE A 129       7.666 -14.988  23.780  1.00  1.770          C  
ATOM   2048  CD1 ILE A 129       7.590 -12.863  21.307  1.00  1.770          C  
ATOM   2049  H   ILE A 129      10.368 -11.989  24.508  1.00  1.390          H  
ATOM   2050  HA  ILE A 129       7.644 -12.715  25.455  1.00  1.570          H  
ATOM   2051  HB  ILE A 129       9.410 -13.828  23.234  1.00  2.130          H  
ATOM   2052 1HG1 ILE A 129       6.642 -12.582  23.134  1.00  2.130          H  
ATOM   2053 2HG1 ILE A 129       8.111 -11.629  22.927  1.00  2.130          H  
ATOM   2054 1HG2 ILE A 129       7.539 -15.419  22.790  1.00  2.130          H  
ATOM   2055 2HG2 ILE A 129       8.228 -15.683  24.395  1.00  2.130          H  
ATOM   2056 3HG2 ILE A 129       6.683 -14.820  24.227  1.00  2.130          H  
ATOM   2057 1HD1 ILE A 129       7.016 -12.067  20.833  1.00  2.130          H  
ATOM   2058 2HD1 ILE A 129       8.599 -12.849  20.916  1.00  2.130          H  
ATOM   2059 3HD1 ILE A 129       7.115 -13.816  21.100  1.00  2.130          H  
ATOM   2060  N   GLY A 130      10.501 -14.335  25.974  1.00  1.330          N  
ATOM   2061  CA  GLY A 130      11.155 -15.255  26.905  1.00  1.530          C  
ATOM   2062  C   GLY A 130      11.240 -14.721  28.343  1.00  1.770          C  
ATOM   2063  O   GLY A 130      11.003 -15.455  29.303  1.00  1.920          O  
ATOM   2064  H   GLY A 130      11.011 -13.993  25.153  1.00  1.600          H  
ATOM   2065 1HA  GLY A 130      12.163 -15.464  26.542  1.00  1.840          H  
ATOM   2066 2HA  GLY A 130      10.621 -16.203  26.898  1.00  1.840          H  
ATOM   2067  N   ALA A 131      11.481 -13.417  28.489  1.00  2.430          N  
ATOM   2068  CA  ALA A 131      11.620 -12.729  29.774  1.00  2.920          C  
ATOM   2069  C   ALA A 131      10.372 -12.773  30.647  1.00  2.830          C  
ATOM   2070  O   ALA A 131      10.444 -12.453  31.835  1.00  3.360          O  
ATOM   2071  CB  ALA A 131      11.995 -11.276  29.550  1.00  3.890          C  
ATOM   2072  H   ALA A 131      11.651 -12.859  27.653  1.00  2.920          H  
ATOM   2073  HA  ALA A 131      12.424 -13.224  30.321  1.00  3.500          H  
ATOM   2074 1HB  ALA A 131      12.141 -10.788  30.512  1.00  4.670          H  
ATOM   2075 2HB  ALA A 131      12.913 -11.225  28.970  1.00  4.670          H  
ATOM   2076 3HB  ALA A 131      11.189 -10.778  29.005  1.00  4.670          H  
ATOM   2077  N   ILE A 132       9.210 -13.040  30.056  1.00  2.690          N  
ATOM   2078  CA  ILE A 132       7.977 -13.069  30.816  1.00  3.330          C  
ATOM   2079  C   ILE A 132       7.666 -14.479  31.253  1.00  3.500          C  
ATOM   2080  O   ILE A 132       7.270 -14.713  32.396  1.00  4.150          O  
ATOM   2081  CB  ILE A 132       6.784 -12.527  30.003  1.00  4.410          C  
ATOM   2082  CG1 ILE A 132       7.022 -11.058  29.677  1.00  4.410          C  
ATOM   2083  CG2 ILE A 132       5.439 -12.741  30.784  1.00  4.410          C  
ATOM   2084  CD1 ILE A 132       6.056 -10.501  28.676  1.00  4.410          C  
ATOM   2085  H   ILE A 132       9.193 -13.304  29.068  1.00  3.230          H  
ATOM   2086  HA  ILE A 132       8.098 -12.453  31.705  1.00  4.000          H  
ATOM   2087  HB  ILE A 132       6.737 -13.054  29.057  1.00  5.290          H  
ATOM   2088 1HG1 ILE A 132       6.966 -10.470  30.586  1.00  5.290          H  
ATOM   2089 2HG1 ILE A 132       8.025 -10.954  29.255  1.00  5.290          H  
ATOM   2090 1HG2 ILE A 132       4.600 -12.380  30.207  1.00  5.290          H  
ATOM   2091 2HG2 ILE A 132       5.279 -13.802  30.981  1.00  5.290          H  
ATOM   2092 3HG2 ILE A 132       5.484 -12.208  31.733  1.00  5.290          H  
ATOM   2093 1HD1 ILE A 132       6.314  -9.473  28.479  1.00  5.290          H  
ATOM   2094 2HD1 ILE A 132       6.145 -11.075  27.766  1.00  5.290          H  
ATOM   2095 3HD1 ILE A 132       5.038 -10.541  29.033  1.00  5.290          H  
ATOM   2096  N   PHE A 133       7.786 -15.416  30.321  1.00  3.270          N  
ATOM   2097  CA  PHE A 133       7.370 -16.773  30.606  1.00  3.620          C  
ATOM   2098  C   PHE A 133       8.454 -17.731  31.108  1.00  3.650          C  
ATOM   2099  O   PHE A 133       8.134 -18.720  31.770  1.00  3.540          O  
ATOM   2100  CB  PHE A 133       6.720 -17.294  29.345  1.00  4.930          C  
ATOM   2101  CG  PHE A 133       5.489 -16.533  29.051  1.00  4.930          C  
ATOM   2102  CD1 PHE A 133       5.484 -15.463  28.145  1.00  4.930          C  
ATOM   2103  CD2 PHE A 133       4.330 -16.857  29.694  1.00  4.930          C  
ATOM   2104  CE1 PHE A 133       4.331 -14.751  27.915  1.00  4.930          C  
ATOM   2105  CE2 PHE A 133       3.191 -16.151  29.467  1.00  4.930          C  
ATOM   2106  CZ  PHE A 133       3.191 -15.103  28.587  1.00  4.930          C  
ATOM   2107  H   PHE A 133       8.118 -15.157  29.389  1.00  3.920          H  
ATOM   2108  HA  PHE A 133       6.605 -16.721  31.379  1.00  4.340          H  
ATOM   2109 1HB  PHE A 133       7.409 -17.206  28.507  1.00  5.910          H  
ATOM   2110 2HB  PHE A 133       6.459 -18.314  29.471  1.00  5.910          H  
ATOM   2111  HD1 PHE A 133       6.399 -15.186  27.619  1.00  5.910          H  
ATOM   2112  HD2 PHE A 133       4.323 -17.691  30.400  1.00  5.910          H  
ATOM   2113  HE1 PHE A 133       4.321 -13.919  27.208  1.00  5.910          H  
ATOM   2114  HE2 PHE A 133       2.263 -16.421  29.984  1.00  5.910          H  
ATOM   2115  HZ  PHE A 133       2.264 -14.567  28.425  1.00  5.910          H  
ATOM   2116  N   HIS A 134       9.728 -17.427  30.840  1.00  4.190          N  
ATOM   2117  CA  HIS A 134      10.870 -18.252  31.240  1.00  4.590          C  
ATOM   2118  C   HIS A 134      10.784 -19.657  30.653  1.00  4.160          C  
ATOM   2119  O   HIS A 134      11.077 -20.663  31.304  1.00  4.370          O  
ATOM   2120  CB  HIS A 134      10.973 -18.263  32.762  1.00  6.270          C  
ATOM   2121  CG  HIS A 134      11.035 -16.859  33.279  1.00  6.270          C  
ATOM   2122  ND1 HIS A 134      12.149 -16.052  33.132  1.00  6.270          N  
ATOM   2123  CD2 HIS A 134      10.097 -16.099  33.888  1.00  6.270          C  
ATOM   2124  CE1 HIS A 134      11.887 -14.860  33.637  1.00  6.270          C  
ATOM   2125  NE2 HIS A 134      10.652 -14.866  34.103  1.00  6.270          N  
ATOM   2126  H   HIS A 134       9.948 -16.586  30.310  1.00  5.030          H  
ATOM   2127  HA  HIS A 134      11.783 -17.797  30.855  1.00  5.510          H  
ATOM   2128 1HB  HIS A 134      10.124 -18.774  33.206  1.00  7.520          H  
ATOM   2129 2HB  HIS A 134      11.876 -18.791  33.066  1.00  7.520          H  
ATOM   2130  HD2 HIS A 134       9.082 -16.407  34.146  1.00  7.520          H  
ATOM   2131  HE1 HIS A 134      12.567 -14.013  33.658  1.00  7.520          H  
ATOM   2132  HE2 HIS A 134      10.180 -14.084  34.535  1.00  7.520          H  
ATOM   2133  N   TRP A 135      10.363 -19.695  29.401  1.00  3.790          N  
ATOM   2134  CA  TRP A 135      10.195 -20.882  28.577  1.00  3.560          C  
ATOM   2135  C   TRP A 135      11.444 -21.129  27.708  1.00  2.590          C  
ATOM   2136  O   TRP A 135      12.325 -20.266  27.637  1.00  2.800          O  
ATOM   2137  CB  TRP A 135       8.936 -20.743  27.736  1.00  5.080          C  
ATOM   2138  CG  TRP A 135       7.622 -20.819  28.497  1.00  5.080          C  
ATOM   2139  CD1 TRP A 135       7.436 -20.960  29.838  1.00  5.080          C  
ATOM   2140  CD2 TRP A 135       6.288 -20.771  27.921  1.00  5.080          C  
ATOM   2141  NE1 TRP A 135       6.094 -20.983  30.128  1.00  5.080          N  
ATOM   2142  CE2 TRP A 135       5.383 -20.862  28.973  1.00  5.080          C  
ATOM   2143  CE3 TRP A 135       5.806 -20.658  26.630  1.00  5.080          C  
ATOM   2144  CZ2 TRP A 135       4.020 -20.825  28.768  1.00  5.080          C  
ATOM   2145  CZ3 TRP A 135       4.441 -20.624  26.421  1.00  5.080          C  
ATOM   2146  CH2 TRP A 135       3.575 -20.702  27.463  1.00  5.080          C  
ATOM   2147  H   TRP A 135      10.166 -18.804  28.968  1.00  4.550          H  
ATOM   2148  HA  TRP A 135      10.070 -21.745  29.230  1.00  4.270          H  
ATOM   2149 1HB  TRP A 135       8.966 -19.809  27.171  1.00  6.090          H  
ATOM   2150 2HB  TRP A 135       8.936 -21.508  27.071  1.00  6.090          H  
ATOM   2151  HD1 TRP A 135       8.226 -21.036  30.588  1.00  6.090          H  
ATOM   2152  HE1 TRP A 135       5.705 -21.070  31.057  1.00  6.090          H  
ATOM   2153  HE3 TRP A 135       6.488 -20.589  25.791  1.00  6.090          H  
ATOM   2154  HZ2 TRP A 135       3.299 -20.890  29.585  1.00  6.090          H  
ATOM   2155  HZ3 TRP A 135       4.076 -20.527  25.400  1.00  6.090          H  
ATOM   2156  HH2 TRP A 135       2.501 -20.669  27.266  1.00  6.090          H  
ATOM   2157  N   GLY A 136      11.560 -22.322  27.091  1.00  2.120          N  
ATOM   2158  CA  GLY A 136      12.720 -22.609  26.243  1.00  1.830          C  
ATOM   2159  C   GLY A 136      12.555 -21.958  24.870  1.00  1.600          C  
ATOM   2160  O   GLY A 136      11.653 -21.148  24.680  1.00  1.490          O  
ATOM   2161  H   GLY A 136      10.820 -23.040  27.149  1.00  2.540          H  
ATOM   2162 1HA  GLY A 136      13.628 -22.243  26.724  1.00  2.200          H  
ATOM   2163 2HA  GLY A 136      12.823 -23.689  26.129  1.00  2.200          H  
ATOM   2164  N   LEU A 137      13.437 -22.288  23.925  1.00  1.730          N  
ATOM   2165  CA  LEU A 137      13.410 -21.659  22.602  1.00  1.680          C  
ATOM   2166  C   LEU A 137      12.314 -22.223  21.692  1.00  1.540          C  
ATOM   2167  O   LEU A 137      11.791 -21.527  20.829  1.00  1.510          O  
ATOM   2168  CB  LEU A 137      14.780 -21.811  21.928  1.00  2.370          C  
ATOM   2169  CG  LEU A 137      15.907 -20.760  22.237  1.00  2.370          C  
ATOM   2170  CD1 LEU A 137      15.534 -19.360  21.748  1.00  2.370          C  
ATOM   2171  CD2 LEU A 137      16.204 -20.750  23.730  1.00  2.370          C  
ATOM   2172  H   LEU A 137      14.159 -22.958  24.142  1.00  2.080          H  
ATOM   2173  HA  LEU A 137      13.193 -20.604  22.742  1.00  2.020          H  
ATOM   2174 1HB  LEU A 137      15.182 -22.780  22.210  1.00  2.850          H  
ATOM   2175 2HB  LEU A 137      14.621 -21.801  20.849  1.00  2.850          H  
ATOM   2176  HG  LEU A 137      16.789 -21.054  21.707  1.00  2.850          H  
ATOM   2177 1HD1 LEU A 137      16.365 -18.682  21.956  1.00  2.850          H  
ATOM   2178 2HD1 LEU A 137      15.362 -19.384  20.694  1.00  2.850          H  
ATOM   2179 3HD1 LEU A 137      14.645 -18.994  22.250  1.00  2.850          H  
ATOM   2180 1HD2 LEU A 137      17.013 -20.049  23.930  1.00  2.850          H  
ATOM   2181 2HD2 LEU A 137      15.324 -20.436  24.292  1.00  2.850          H  
ATOM   2182 3HD2 LEU A 137      16.503 -21.738  24.045  1.00  2.850          H  
ATOM   2183  N   TYR A 138      11.989 -23.506  21.859  1.00  1.630          N  
ATOM   2184  CA  TYR A 138      10.957 -24.166  21.044  1.00  1.660          C  
ATOM   2185  C   TYR A 138       9.565 -23.812  21.570  1.00  1.600          C  
ATOM   2186  O   TYR A 138       8.544 -23.951  20.884  1.00  2.200          O  
ATOM   2187  CB  TYR A 138      11.189 -25.671  21.034  1.00  2.310          C  
ATOM   2188  CG  TYR A 138      11.127 -26.259  22.396  1.00  2.310          C  
ATOM   2189  CD1 TYR A 138       9.924 -26.661  22.944  1.00  2.310          C  
ATOM   2190  CD2 TYR A 138      12.287 -26.376  23.118  1.00  2.310          C  
ATOM   2191  CE1 TYR A 138       9.901 -27.174  24.210  1.00  2.310          C  
ATOM   2192  CE2 TYR A 138      12.262 -26.892  24.385  1.00  2.310          C  
ATOM   2193  CZ  TYR A 138      11.075 -27.287  24.931  1.00  2.310          C  
ATOM   2194  OH  TYR A 138      11.040 -27.803  26.199  1.00  2.310          O  
ATOM   2195  H   TYR A 138      12.472 -24.039  22.568  1.00  1.960          H  
ATOM   2196  HA  TYR A 138      11.019 -23.800  20.030  1.00  1.990          H  
ATOM   2197 1HB  TYR A 138      10.442 -26.158  20.406  1.00  2.770          H  
ATOM   2198 2HB  TYR A 138      12.168 -25.890  20.616  1.00  2.770          H  
ATOM   2199  HD1 TYR A 138       8.994 -26.563  22.381  1.00  2.770          H  
ATOM   2200  HD2 TYR A 138      13.223 -26.058  22.675  1.00  2.770          H  
ATOM   2201  HE1 TYR A 138       8.954 -27.487  24.652  1.00  2.770          H  
ATOM   2202  HE2 TYR A 138      13.180 -26.987  24.960  1.00  2.770          H  
ATOM   2203  HH  TYR A 138      10.120 -27.926  26.459  1.00  2.770          H  
ATOM   2204  N   ASP A 139       9.549 -23.356  22.802  1.00  1.570          N  
ATOM   2205  CA  ASP A 139       8.369 -22.936  23.514  1.00  1.650          C  
ATOM   2206  C   ASP A 139       8.118 -21.487  23.134  1.00  1.410          C  
ATOM   2207  O   ASP A 139       8.320 -20.715  24.066  1.00  1.580          O  
ATOM   2208  CB  ASP A 139       8.559 -22.988  25.012  1.00  2.280          C  
ATOM   2209  CG  ASP A 139       8.658 -24.327  25.725  1.00  2.280          C  
ATOM   2210  OD1 ASP A 139       7.858 -25.212  25.480  1.00  2.280          O  
ATOM   2211  OD2 ASP A 139       9.554 -24.436  26.577  1.00  2.280          O  
ATOM   2212  H   ASP A 139      10.439 -23.274  23.266  1.00  1.880          H  
ATOM   2213  HA  ASP A 139       7.516 -23.545  23.216  1.00  1.980          H  
ATOM   2214 1HB  ASP A 139       9.467 -22.439  25.213  1.00  2.730          H  
ATOM   2215 2HB  ASP A 139       7.737 -22.463  25.462  1.00  2.730          H  
ATOM   2216  N   PHE A 140       7.018 -21.326  22.413  1.00  1.180          N  
ATOM   2217  CA  PHE A 140       6.927 -20.179  21.508  1.00  1.140          C  
ATOM   2218  C   PHE A 140       7.792 -20.192  20.243  1.00  1.010          C  
ATOM   2219  O   PHE A 140       8.116 -19.131  19.750  1.00  1.060          O  
ATOM   2220  CB  PHE A 140       7.252 -18.825  22.191  1.00  1.610          C  
ATOM   2221  CG  PHE A 140       6.339 -18.331  23.266  1.00  1.610          C  
ATOM   2222  CD1 PHE A 140       6.797 -18.162  24.548  1.00  1.610          C  
ATOM   2223  CD2 PHE A 140       5.021 -17.993  22.986  1.00  1.610          C  
ATOM   2224  CE1 PHE A 140       5.982 -17.672  25.517  1.00  1.610          C  
ATOM   2225  CE2 PHE A 140       4.199 -17.502  23.970  1.00  1.610          C  
ATOM   2226  CZ  PHE A 140       4.693 -17.346  25.238  1.00  1.610          C  
ATOM   2227  H   PHE A 140       6.166 -21.397  22.953  1.00  1.420          H  
ATOM   2228  HA  PHE A 140       5.898 -20.134  21.199  1.00  1.370          H  
ATOM   2229 1HB  PHE A 140       8.260 -18.859  22.597  1.00  1.930          H  
ATOM   2230 2HB  PHE A 140       7.302 -18.062  21.461  1.00  1.930          H  
ATOM   2231  HD1 PHE A 140       7.836 -18.418  24.785  1.00  1.930          H  
ATOM   2232  HD2 PHE A 140       4.642 -18.109  21.978  1.00  1.930          H  
ATOM   2233  HE1 PHE A 140       6.361 -17.548  26.510  1.00  1.930          H  
ATOM   2234  HE2 PHE A 140       3.164 -17.231  23.749  1.00  1.930          H  
ATOM   2235  HZ  PHE A 140       4.068 -16.961  26.024  1.00  1.930          H  
ATOM   2236  N   LYS A 141       8.036 -21.349  19.612  1.00  1.030          N  
ATOM   2237  CA  LYS A 141       8.792 -21.369  18.336  1.00  1.170          C  
ATOM   2238  C   LYS A 141       8.356 -20.532  17.056  1.00  1.290          C  
ATOM   2239  O   LYS A 141       8.767 -19.372  17.119  1.00  1.470          O  
ATOM   2240  CB  LYS A 141       8.920 -22.824  17.852  1.00  1.580          C  
ATOM   2241  CG  LYS A 141       9.822 -23.026  16.609  1.00  1.580          C  
ATOM   2242  CD  LYS A 141      10.066 -24.522  16.263  1.00  1.580          C  
ATOM   2243  CE  LYS A 141       8.818 -25.220  15.650  1.00  1.580          C  
ATOM   2244  NZ  LYS A 141       8.496 -24.750  14.249  1.00  1.580          N  
ATOM   2245  H   LYS A 141       7.769 -22.241  20.037  1.00  1.240          H  
ATOM   2246  HA  LYS A 141       9.794 -21.029  18.594  1.00  1.400          H  
ATOM   2247 1HB  LYS A 141       9.312 -23.434  18.624  1.00  1.900          H  
ATOM   2248 2HB  LYS A 141       7.924 -23.193  17.623  1.00  1.900          H  
ATOM   2249 1HG  LYS A 141       9.420 -22.521  15.745  1.00  1.900          H  
ATOM   2250 2HG  LYS A 141      10.778 -22.587  16.839  1.00  1.900          H  
ATOM   2251 1HD  LYS A 141      10.886 -24.595  15.541  1.00  1.900          H  
ATOM   2252 2HD  LYS A 141      10.362 -25.063  17.165  1.00  1.900          H  
ATOM   2253 1HE  LYS A 141       9.008 -26.292  15.623  1.00  1.900          H  
ATOM   2254 2HE  LYS A 141       7.954 -25.038  16.282  1.00  1.900          H  
ATOM   2255 1HZ  LYS A 141       7.689 -25.249  13.907  1.00  1.900          H  
ATOM   2256 2HZ  LYS A 141       8.283 -23.730  14.213  1.00  1.900          H  
ATOM   2257 3HZ  LYS A 141       9.281 -24.933  13.642  1.00  1.900          H  
ATOM   2258  N   TYR A 142       7.128 -20.613  16.436  1.00  1.370          N  
ATOM   2259  CA  TYR A 142       5.684 -20.525  16.794  1.00  1.670          C  
ATOM   2260  C   TYR A 142       5.347 -19.069  16.433  1.00  1.500          C  
ATOM   2261  O   TYR A 142       5.190 -18.894  15.221  1.00  1.800          O  
ATOM   2262  CB  TYR A 142       5.402 -20.830  18.226  1.00  2.220          C  
ATOM   2263  CG  TYR A 142       4.063 -20.740  18.742  1.00  2.220          C  
ATOM   2264  CD1 TYR A 142       3.104 -21.668  18.471  1.00  2.220          C  
ATOM   2265  CD2 TYR A 142       3.820 -19.705  19.580  1.00  2.220          C  
ATOM   2266  CE1 TYR A 142       1.872 -21.517  19.060  1.00  2.220          C  
ATOM   2267  CE2 TYR A 142       2.640 -19.536  20.161  1.00  2.220          C  
ATOM   2268  CZ  TYR A 142       1.665 -20.425  19.916  1.00  2.220          C  
ATOM   2269  OH  TYR A 142       0.498 -20.266  20.509  1.00  2.220          O  
ATOM   2270  H   TYR A 142       7.204 -21.321  15.696  1.00  1.640          H  
ATOM   2271  HA  TYR A 142       5.099 -21.187  16.161  1.00  2.000          H  
ATOM   2272 1HB  TYR A 142       5.796 -21.802  18.485  1.00  2.660          H  
ATOM   2273 2HB  TYR A 142       5.899 -20.092  18.721  1.00  2.660          H  
ATOM   2274  HD1 TYR A 142       3.315 -22.508  17.809  1.00  2.660          H  
ATOM   2275  HD2 TYR A 142       4.609 -19.010  19.782  1.00  2.660          H  
ATOM   2276  HE1 TYR A 142       1.072 -22.247  18.871  1.00  2.660          H  
ATOM   2277  HE2 TYR A 142       2.471 -18.694  20.836  1.00  2.660          H  
ATOM   2278  HH  TYR A 142      -0.065 -20.984  20.243  1.00  2.660          H  
ATOM   2279  N   ILE A 143       6.127 -18.230  17.107  1.00  1.200          N  
ATOM   2280  CA  ILE A 143       5.669 -16.862  17.192  1.00  1.300          C  
ATOM   2281  C   ILE A 143       6.903 -16.001  17.052  1.00  1.360          C  
ATOM   2282  O   ILE A 143       6.813 -14.775  17.073  1.00  1.650          O  
ATOM   2283  CB  ILE A 143       4.877 -16.526  18.464  1.00  1.780          C  
ATOM   2284  CG1 ILE A 143       4.120 -15.208  18.275  1.00  1.780          C  
ATOM   2285  CG2 ILE A 143       5.823 -16.460  19.644  1.00  1.780          C  
ATOM   2286  CD1 ILE A 143       3.024 -14.999  19.266  1.00  1.780          C  
ATOM   2287  H   ILE A 143       7.113 -18.270  16.835  1.00  1.440          H  
ATOM   2288  HA  ILE A 143       5.018 -16.658  16.344  1.00  1.560          H  
ATOM   2289  HB  ILE A 143       4.136 -17.268  18.606  1.00  2.140          H  
ATOM   2290 1HG1 ILE A 143       4.806 -14.365  18.366  1.00  2.140          H  
ATOM   2291 2HG1 ILE A 143       3.685 -15.199  17.275  1.00  2.140          H  
ATOM   2292 1HG2 ILE A 143       5.285 -16.259  20.560  1.00  2.140          H  
ATOM   2293 2HG2 ILE A 143       6.306 -17.413  19.700  1.00  2.140          H  
ATOM   2294 3HG2 ILE A 143       6.571 -15.685  19.502  1.00  2.140          H  
ATOM   2295 1HD1 ILE A 143       2.535 -14.063  19.038  1.00  2.140          H  
ATOM   2296 2HD1 ILE A 143       2.301 -15.812  19.185  1.00  2.140          H  
ATOM   2297 3HD1 ILE A 143       3.424 -14.967  20.273  1.00  2.140          H  
ATOM   2298  N   LEU A 144       8.069 -16.648  16.947  1.00  1.250          N  
ATOM   2299  CA  LEU A 144       9.307 -15.915  16.877  1.00  1.510          C  
ATOM   2300  C   LEU A 144       9.896 -15.871  15.471  1.00  1.490          C  
ATOM   2301  O   LEU A 144      10.324 -14.808  15.038  1.00  1.650          O  
ATOM   2302  CB  LEU A 144      10.286 -16.511  17.882  1.00  2.010          C  
ATOM   2303  CG  LEU A 144       9.849 -16.471  19.382  1.00  2.010          C  
ATOM   2304  CD1 LEU A 144      10.867 -17.207  20.217  1.00  2.010          C  
ATOM   2305  CD2 LEU A 144       9.714 -15.081  19.874  1.00  2.010          C  
ATOM   2306  H   LEU A 144       8.131 -17.672  16.931  1.00  1.500          H  
ATOM   2307  HA  LEU A 144       9.106 -14.892  17.153  1.00  1.810          H  
ATOM   2308 1HB  LEU A 144      10.414 -17.553  17.630  1.00  2.410          H  
ATOM   2309 2HB  LEU A 144      11.230 -16.011  17.785  1.00  2.410          H  
ATOM   2310  HG  LEU A 144       8.901 -16.959  19.484  1.00  2.410          H  
ATOM   2311 1HD1 LEU A 144      10.555 -17.202  21.256  1.00  2.410          H  
ATOM   2312 2HD1 LEU A 144      10.927 -18.237  19.863  1.00  2.410          H  
ATOM   2313 3HD1 LEU A 144      11.832 -16.733  20.118  1.00  2.410          H  
ATOM   2314 1HD2 LEU A 144       9.410 -15.113  20.915  1.00  2.410          H  
ATOM   2315 2HD2 LEU A 144      10.638 -14.580  19.804  1.00  2.410          H  
ATOM   2316 3HD2 LEU A 144       8.965 -14.550  19.299  1.00  2.410          H  
ATOM   2317  N   GLU A 145       9.884 -16.965  14.697  1.00  1.310          N  
ATOM   2318  CA  GLU A 145      10.241 -17.591  13.416  1.00  1.480          C  
ATOM   2319  C   GLU A 145       9.485 -16.883  12.286  1.00  1.460          C  
ATOM   2320  O   GLU A 145       9.890 -16.940  11.125  1.00  1.790          O  
ATOM   2321  CB  GLU A 145       9.987 -19.117  13.349  1.00  2.000          C  
ATOM   2322  CG  GLU A 145       8.540 -19.612  13.345  1.00  2.000          C  
ATOM   2323  CD  GLU A 145       8.456 -21.175  13.222  1.00  2.000          C  
ATOM   2324  OE1 GLU A 145       7.839 -21.861  14.054  1.00  2.000          O  
ATOM   2325  OE2 GLU A 145       9.009 -21.665  12.271  1.00  2.000          O  
ATOM   2326  H   GLU A 145      10.296 -16.238  14.135  1.00  1.570          H  
ATOM   2327  HA  GLU A 145      11.301 -17.434  13.240  1.00  1.780          H  
ATOM   2328 1HB  GLU A 145      10.454 -19.511  12.447  1.00  2.400          H  
ATOM   2329 2HB  GLU A 145      10.467 -19.591  14.183  1.00  2.400          H  
ATOM   2330 1HG  GLU A 145       8.052 -19.279  14.255  1.00  2.400          H  
ATOM   2331 2HG  GLU A 145       8.011 -19.162  12.507  1.00  2.400          H  
ATOM   2332  N   SER A 146       8.377 -16.234  12.650  1.00  1.310          N  
ATOM   2333  CA  SER A 146       7.164 -15.433  12.448  1.00  1.560          C  
ATOM   2334  C   SER A 146       7.372 -13.910  12.496  1.00  1.630          C  
ATOM   2335  O   SER A 146       6.621 -13.167  11.860  1.00  1.930          O  
ATOM   2336  CB  SER A 146       6.130 -15.875  13.463  1.00  2.080          C  
ATOM   2337  OG  SER A 146       5.728 -17.211  13.204  1.00  2.080          O  
ATOM   2338  H   SER A 146       8.391 -16.086  11.652  1.00  1.570          H  
ATOM   2339  HA  SER A 146       6.780 -15.677  11.460  1.00  1.870          H  
ATOM   2340 1HB  SER A 146       6.576 -15.816  14.428  1.00  2.500          H  
ATOM   2341 2HB  SER A 146       5.272 -15.210  13.452  1.00  2.500          H  
ATOM   2342  HG  SER A 146       5.361 -17.599  14.040  1.00  2.500          H  
ATOM   2343  N   ILE A 147       8.395 -13.439  13.201  1.00  1.530          N  
ATOM   2344  CA  ILE A 147       8.693 -12.023  13.307  1.00  1.770          C  
ATOM   2345  C   ILE A 147       9.733 -11.840  12.210  1.00  2.060          C  
ATOM   2346  O   ILE A 147      10.585 -12.708  12.077  1.00  2.000          O  
ATOM   2347  CB  ILE A 147       9.246 -11.634  14.721  1.00  2.380          C  
ATOM   2348  CG1 ILE A 147       8.197 -11.986  15.819  1.00  2.380          C  
ATOM   2349  CG2 ILE A 147       9.575 -10.104  14.812  1.00  2.380          C  
ATOM   2350  CD1 ILE A 147       8.709 -11.908  17.270  1.00  2.380          C  
ATOM   2351  H   ILE A 147       9.010 -14.070  13.721  1.00  1.840          H  
ATOM   2352  HA  ILE A 147       7.812 -11.451  13.081  1.00  2.120          H  
ATOM   2353  HB  ILE A 147      10.148 -12.215  14.913  1.00  2.860          H  
ATOM   2354 1HG1 ILE A 147       7.347 -11.324  15.727  1.00  2.860          H  
ATOM   2355 2HG1 ILE A 147       7.858 -13.003  15.640  1.00  2.860          H  
ATOM   2356 1HG2 ILE A 147       9.981  -9.858  15.787  1.00  2.860          H  
ATOM   2357 2HG2 ILE A 147      10.298  -9.836  14.075  1.00  2.860          H  
ATOM   2358 3HG2 ILE A 147       8.674  -9.520  14.655  1.00  2.860          H  
ATOM   2359 1HD1 ILE A 147       7.901 -12.201  17.947  1.00  2.860          H  
ATOM   2360 2HD1 ILE A 147       9.549 -12.587  17.396  1.00  2.860          H  
ATOM   2361 3HD1 ILE A 147       9.022 -10.907  17.508  1.00  2.860          H  
ATOM   2362  N   PRO A 148       9.708 -10.788  11.374  1.00  2.650          N  
ATOM   2363  CA  PRO A 148      10.675 -10.556  10.298  1.00  3.110          C  
ATOM   2364  C   PRO A 148      12.134 -10.448  10.789  1.00  3.080          C  
ATOM   2365  O   PRO A 148      13.066 -10.538   9.992  1.00  3.840          O  
ATOM   2366  CB  PRO A 148      10.164  -9.258   9.658  1.00  4.670          C  
ATOM   2367  CG  PRO A 148       9.314  -8.599  10.718  1.00  4.670          C  
ATOM   2368  CD  PRO A 148       8.650  -9.750  11.453  1.00  4.670          C  
ATOM   2369  HA  PRO A 148      10.590 -11.386   9.578  1.00  3.730          H  
ATOM   2370 1HB  PRO A 148      11.022  -8.636   9.360  1.00  5.600          H  
ATOM   2371 2HB  PRO A 148       9.602  -9.486   8.740  1.00  5.600          H  
ATOM   2372 1HG  PRO A 148       9.949  -7.980  11.383  1.00  5.600          H  
ATOM   2373 2HG  PRO A 148       8.590  -7.915  10.244  1.00  5.600          H  
ATOM   2374 1HD  PRO A 148       8.440  -9.426  12.452  1.00  5.600          H  
ATOM   2375 2HD  PRO A 148       7.736 -10.089  10.935  1.00  5.600          H  
ATOM   2376  N   ASP A 149      12.305 -10.207  12.083  1.00  2.580          N  
ATOM   2377  CA  ASP A 149      13.586 -10.106  12.764  1.00  2.730          C  
ATOM   2378  C   ASP A 149      14.388 -11.402  12.636  1.00  2.280          C  
ATOM   2379  O   ASP A 149      13.819 -12.496  12.590  1.00  2.230          O  
ATOM   2380  CB  ASP A 149      13.345  -9.852  14.244  1.00  3.760          C  
ATOM   2381  CG  ASP A 149      12.847  -8.447  14.584  1.00  3.760          C  
ATOM   2382  OD1 ASP A 149      12.849  -7.578  13.748  1.00  3.760          O  
ATOM   2383  OD2 ASP A 149      12.467  -8.270  15.702  1.00  3.760          O  
ATOM   2384  H   ASP A 149      11.490 -10.110  12.654  1.00  3.100          H  
ATOM   2385  HA  ASP A 149      14.156  -9.287  12.325  1.00  3.280          H  
ATOM   2386 1HB  ASP A 149      12.598 -10.568  14.597  1.00  4.510          H  
ATOM   2387 2HB  ASP A 149      14.231 -10.072  14.777  1.00  4.510          H  
ATOM   2388  N   GLU A 150      15.717 -11.317  12.653  1.00  2.580          N  
ATOM   2389  CA  GLU A 150      16.514 -12.541  12.531  1.00  2.540          C  
ATOM   2390  C   GLU A 150      16.574 -13.359  13.829  1.00  2.470          C  
ATOM   2391  O   GLU A 150      17.596 -13.400  14.519  1.00  3.000          O  
ATOM   2392  CB  GLU A 150      17.949 -12.223  12.078  1.00  3.570          C  
ATOM   2393  CG  GLU A 150      18.073 -11.581  10.683  1.00  3.570          C  
ATOM   2394  CD  GLU A 150      19.530 -11.437  10.218  1.00  3.570          C  
ATOM   2395  OE1 GLU A 150      20.409 -11.757  10.985  1.00  3.570          O  
ATOM   2396  OE2 GLU A 150      19.757 -11.043   9.086  1.00  3.570          O  
ATOM   2397  H   GLU A 150      16.173 -10.416  12.710  1.00  3.100          H  
ATOM   2398  HA  GLU A 150      16.054 -13.167  11.765  1.00  3.050          H  
ATOM   2399 1HB  GLU A 150      18.416 -11.551  12.799  1.00  4.290          H  
ATOM   2400 2HB  GLU A 150      18.533 -13.147  12.066  1.00  4.290          H  
ATOM   2401 1HG  GLU A 150      17.525 -12.186   9.966  1.00  4.290          H  
ATOM   2402 2HG  GLU A 150      17.607 -10.598  10.709  1.00  4.290          H  
ATOM   2403  N   TRP A 151      15.470 -14.029  14.154  1.00  2.330          N  
ATOM   2404  CA  TRP A 151      15.431 -14.847  15.366  1.00  2.540          C  
ATOM   2405  C   TRP A 151      16.353 -16.034  15.272  1.00  2.680          C  
ATOM   2406  O   TRP A 151      16.205 -16.870  14.374  1.00  2.960          O  
ATOM   2407  CB  TRP A 151      14.047 -15.437  15.650  1.00  3.470          C  
ATOM   2408  CG  TRP A 151      14.059 -16.394  16.880  1.00  3.470          C  
ATOM   2409  CD1 TRP A 151      14.675 -16.196  18.080  1.00  3.470          C  
ATOM   2410  CD2 TRP A 151      13.435 -17.693  16.985  1.00  3.470          C  
ATOM   2411  NE1 TRP A 151      14.473 -17.259  18.901  1.00  3.470          N  
ATOM   2412  CE2 TRP A 151      13.720 -18.184  18.255  1.00  3.470          C  
ATOM   2413  CE3 TRP A 151      12.671 -18.463  16.129  1.00  3.470          C  
ATOM   2414  CZ2 TRP A 151      13.259 -19.418  18.682  1.00  3.470          C  
ATOM   2415  CZ3 TRP A 151      12.205 -19.679  16.578  1.00  3.470          C  
ATOM   2416  CH2 TRP A 151      12.498 -20.140  17.813  1.00  3.470          C  
ATOM   2417  H   TRP A 151      14.658 -13.897  13.544  1.00  2.800          H  
ATOM   2418  HA  TRP A 151      15.738 -14.226  16.207  1.00  3.050          H  
ATOM   2419 1HB  TRP A 151      13.326 -14.644  15.811  1.00  4.170          H  
ATOM   2420 2HB  TRP A 151      13.713 -15.999  14.784  1.00  4.170          H  
ATOM   2421  HD1 TRP A 151      15.249 -15.331  18.347  1.00  4.170          H  
ATOM   2422  HE1 TRP A 151      14.834 -17.346  19.843  1.00  4.170          H  
ATOM   2423  HE3 TRP A 151      12.432 -18.112  15.141  1.00  4.170          H  
ATOM   2424  HZ2 TRP A 151      13.458 -19.819  19.670  1.00  4.170          H  
ATOM   2425  HZ3 TRP A 151      11.590 -20.263  15.920  1.00  4.170          H  
ATOM   2426  HH2 TRP A 151      12.110 -21.103  18.130  1.00  4.170          H  
ATOM   2427  N   THR A 152      17.244 -16.142  16.253  1.00  2.990          N  
ATOM   2428  CA  THR A 152      18.186 -17.233  16.335  1.00  3.130          C  
ATOM   2429  C   THR A 152      17.848 -18.110  17.540  1.00  2.830          C  
ATOM   2430  O   THR A 152      17.828 -17.649  18.685  1.00  3.000          O  
ATOM   2431  CB  THR A 152      19.633 -16.686  16.423  1.00  4.330          C  
ATOM   2432  OG1 THR A 152      19.918 -15.921  15.244  1.00  4.330          O  
ATOM   2433  CG2 THR A 152      20.648 -17.819  16.517  1.00  4.330          C  
ATOM   2434  H   THR A 152      17.285 -15.411  16.946  1.00  3.590          H  
ATOM   2435  HA  THR A 152      18.112 -17.834  15.435  1.00  3.760          H  
ATOM   2436  HB  THR A 152      19.728 -16.046  17.298  1.00  5.190          H  
ATOM   2437  HG1 THR A 152      19.362 -15.124  15.225  1.00  5.190          H  
ATOM   2438 1HG2 THR A 152      21.653 -17.399  16.564  1.00  5.190          H  
ATOM   2439 2HG2 THR A 152      20.469 -18.414  17.405  1.00  5.190          H  
ATOM   2440 3HG2 THR A 152      20.558 -18.442  15.635  1.00  5.190          H  
ATOM   2441  N   SER A 153      17.616 -19.377  17.252  1.00  3.040          N  
ATOM   2442  CA  SER A 153      17.292 -20.439  18.192  1.00  3.390          C  
ATOM   2443  C   SER A 153      18.564 -20.947  18.880  1.00  3.390          C  
ATOM   2444  O   SER A 153      19.632 -20.357  18.713  1.00  3.990          O  
ATOM   2445  CB  SER A 153      16.603 -21.552  17.453  1.00  4.610          C  
ATOM   2446  OG  SER A 153      17.491 -22.237  16.628  1.00  4.610          O  
ATOM   2447  H   SER A 153      17.603 -19.617  16.264  1.00  3.650          H  
ATOM   2448  HA  SER A 153      16.618 -20.043  18.946  1.00  4.070          H  
ATOM   2449 1HB  SER A 153      16.183 -22.206  18.146  1.00  5.530          H  
ATOM   2450 2HB  SER A 153      15.788 -21.140  16.852  1.00  5.530          H  
ATOM   2451  HG  SER A 153      16.980 -22.932  16.196  1.00  5.530          H  
ATOM   2452  N   ARG A 154      18.478 -21.999  19.709  1.00  3.100          N  
ATOM   2453  CA  ARG A 154      19.681 -22.477  20.400  1.00  3.450          C  
ATOM   2454  C   ARG A 154      19.945 -23.980  20.271  1.00  3.420          C  
ATOM   2455  O   ARG A 154      19.096 -24.836  20.568  1.00  3.340          O  
ATOM   2456  CB  ARG A 154      19.648 -22.117  21.884  1.00  4.690          C  
ATOM   2457  CG  ARG A 154      19.667 -20.619  22.232  1.00  4.690          C  
ATOM   2458  CD  ARG A 154      20.994 -20.014  21.945  1.00  4.690          C  
ATOM   2459  NE  ARG A 154      21.065 -18.621  22.311  1.00  4.690          N  
ATOM   2460  CZ  ARG A 154      20.715 -17.581  21.525  1.00  4.690          C  
ATOM   2461  NH1 ARG A 154      20.226 -17.752  20.309  1.00  4.690          N  
ATOM   2462  NH2 ARG A 154      20.869 -16.350  21.995  1.00  4.690          N  
ATOM   2463  H   ARG A 154      17.595 -22.470  19.833  1.00  3.720          H  
ATOM   2464  HA  ARG A 154      20.539 -21.982  19.950  1.00  4.140          H  
ATOM   2465 1HB  ARG A 154      18.751 -22.542  22.334  1.00  5.630          H  
ATOM   2466 2HB  ARG A 154      20.502 -22.576  22.385  1.00  5.630          H  
ATOM   2467 1HG  ARG A 154      18.927 -20.089  21.644  1.00  5.630          H  
ATOM   2468 2HG  ARG A 154      19.451 -20.489  23.290  1.00  5.630          H  
ATOM   2469 1HD  ARG A 154      21.763 -20.549  22.501  1.00  5.630          H  
ATOM   2470 2HD  ARG A 154      21.207 -20.083  20.900  1.00  5.630          H  
ATOM   2471  HE  ARG A 154      21.432 -18.406  23.229  1.00  5.630          H  
ATOM   2472 1HH1 ARG A 154      20.071 -18.693  19.902  1.00  5.630          H  
ATOM   2473 2HH1 ARG A 154      19.984 -16.937  19.760  1.00  5.630          H  
ATOM   2474 1HH2 ARG A 154      21.242 -16.205  22.923  1.00  5.630          H  
ATOM   2475 2HH2 ARG A 154      20.613 -15.556  21.426  1.00  5.630          H  
ATOM   2476  N   LEU A 155      21.197 -24.265  19.899  1.00  3.640          N  
ATOM   2477  CA  LEU A 155      21.773 -25.598  19.686  1.00  3.780          C  
ATOM   2478  C   LEU A 155      21.798 -26.468  20.940  1.00  3.930          C  
ATOM   2479  O   LEU A 155      21.906 -27.698  20.862  1.00  4.250          O  
ATOM   2480  CB  LEU A 155      23.217 -25.463  19.128  1.00  5.240          C  
ATOM   2481  CG  LEU A 155      24.376 -25.019  20.089  1.00  5.240          C  
ATOM   2482  CD1 LEU A 155      25.693 -25.225  19.356  1.00  5.240          C  
ATOM   2483  CD2 LEU A 155      24.240 -23.540  20.482  1.00  5.240          C  
ATOM   2484  H   LEU A 155      21.787 -23.464  19.699  1.00  4.370          H  
ATOM   2485  HA  LEU A 155      21.162 -26.108  18.941  1.00  4.540          H  
ATOM   2486 1HB  LEU A 155      23.501 -26.421  18.702  1.00  6.280          H  
ATOM   2487 2HB  LEU A 155      23.229 -24.741  18.343  1.00  6.280          H  
ATOM   2488  HG  LEU A 155      24.386 -25.643  20.980  1.00  6.280          H  
ATOM   2489 1HD1 LEU A 155      26.520 -24.934  20.005  1.00  6.280          H  
ATOM   2490 2HD1 LEU A 155      25.799 -26.272  19.083  1.00  6.280          H  
ATOM   2491 3HD1 LEU A 155      25.707 -24.605  18.454  1.00  6.280          H  
ATOM   2492 1HD2 LEU A 155      25.081 -23.264  21.120  1.00  6.280          H  
ATOM   2493 2HD2 LEU A 155      24.260 -22.937  19.582  1.00  6.280          H  
ATOM   2494 3HD2 LEU A 155      23.330 -23.357  21.025  1.00  6.280          H  
ATOM   2495  N   SER A 156      21.766 -25.826  22.104  1.00  4.020          N  
ATOM   2496  CA  SER A 156      21.818 -26.501  23.388  1.00  4.130          C  
ATOM   2497  C   SER A 156      20.451 -26.993  23.842  1.00  4.010          C  
ATOM   2498  O   SER A 156      20.343 -27.699  24.849  1.00  4.420          O  
ATOM   2499  CB  SER A 156      22.402 -25.565  24.426  1.00  5.740          C  
ATOM   2500  OG  SER A 156      21.555 -24.471  24.656  1.00  5.740          O  
ATOM   2501  H   SER A 156      21.657 -24.823  22.120  1.00  4.820          H  
ATOM   2502  HA  SER A 156      22.476 -27.365  23.292  1.00  4.960          H  
ATOM   2503 1HB  SER A 156      22.557 -26.111  25.357  1.00  6.890          H  
ATOM   2504 2HB  SER A 156      23.374 -25.210  24.087  1.00  6.890          H  
ATOM   2505  HG  SER A 156      21.962 -23.967  25.371  1.00  6.890          H  
ATOM   2506  N   ILE A 157      19.403 -26.587  23.126  1.00  3.640          N  
ATOM   2507  CA  ILE A 157      18.040 -26.918  23.496  1.00  3.720          C  
ATOM   2508  C   ILE A 157      17.383 -27.818  22.442  1.00  3.740          C  
ATOM   2509  O   ILE A 157      16.840 -28.879  22.761  1.00  4.040          O  
ATOM   2510  CB  ILE A 157      17.224 -25.610  23.672  1.00  5.180          C  
ATOM   2511  CG1 ILE A 157      17.919 -24.653  24.715  1.00  5.180          C  
ATOM   2512  CG2 ILE A 157      15.790 -25.916  24.103  1.00  5.180          C  
ATOM   2513  CD1 ILE A 157      18.093 -25.188  26.130  1.00  5.180          C  
ATOM   2514  H   ILE A 157      19.553 -26.036  22.282  1.00  4.370          H  
ATOM   2515  HA  ILE A 157      18.051 -27.467  24.432  1.00  4.460          H  
ATOM   2516  HB  ILE A 157      17.200 -25.079  22.718  1.00  6.210          H  
ATOM   2517 1HG1 ILE A 157      18.905 -24.396  24.335  1.00  6.210          H  
ATOM   2518 2HG1 ILE A 157      17.336 -23.749  24.784  1.00  6.210          H  
ATOM   2519 1HG2 ILE A 157      15.234 -24.989  24.193  1.00  6.210          H  
ATOM   2520 2HG2 ILE A 157      15.322 -26.540  23.364  1.00  6.210          H  
ATOM   2521 3HG2 ILE A 157      15.782 -26.444  25.052  1.00  6.210          H  
ATOM   2522 1HD1 ILE A 157      18.585 -24.428  26.737  1.00  6.210          H  
ATOM   2523 2HD1 ILE A 157      17.133 -25.423  26.573  1.00  6.210          H  
ATOM   2524 3HD1 ILE A 157      18.712 -26.081  26.124  1.00  6.210          H  
ATOM   2525  N   LYS A 158      17.413 -27.350  21.195  1.00  3.640          N  
ATOM   2526  CA  LYS A 158      16.742 -27.944  20.042  1.00  3.820          C  
ATOM   2527  C   LYS A 158      15.252 -28.199  20.459  1.00  4.040          C  
ATOM   2528  O   LYS A 158      14.732 -27.336  21.160  1.00  4.550          O  
ATOM   2529  CB  LYS A 158      17.566 -29.121  19.535  1.00  5.280          C  
ATOM   2530  CG  LYS A 158      18.955 -28.747  19.059  1.00  5.280          C  
ATOM   2531  CD  LYS A 158      19.614 -29.937  18.351  1.00  5.280          C  
ATOM   2532  CE  LYS A 158      21.020 -29.623  17.803  1.00  5.280          C  
ATOM   2533  NZ  LYS A 158      22.076 -29.650  18.870  1.00  5.280          N  
ATOM   2534  H   LYS A 158      17.927 -26.483  21.031  1.00  4.370          H  
ATOM   2535  HA  LYS A 158      16.753 -27.231  19.250  1.00  4.580          H  
ATOM   2536 1HB  LYS A 158      17.618 -29.922  20.274  1.00  6.330          H  
ATOM   2537 2HB  LYS A 158      17.145 -29.480  18.618  1.00  6.330          H  
ATOM   2538 1HG  LYS A 158      18.896 -27.895  18.380  1.00  6.330          H  
ATOM   2539 2HG  LYS A 158      19.553 -28.463  19.922  1.00  6.330          H  
ATOM   2540 1HD  LYS A 158      19.690 -30.769  19.050  1.00  6.330          H  
ATOM   2541 2HD  LYS A 158      18.982 -30.246  17.518  1.00  6.330          H  
ATOM   2542 1HE  LYS A 158      21.272 -30.358  17.042  1.00  6.330          H  
ATOM   2543 2HE  LYS A 158      21.010 -28.630  17.347  1.00  6.330          H  
ATOM   2544 1HZ  LYS A 158      22.973 -29.445  18.463  1.00  6.330          H  
ATOM   2545 2HZ  LYS A 158      21.884 -28.953  19.609  1.00  6.330          H  
ATOM   2546 3HZ  LYS A 158      22.105 -30.565  19.289  1.00  6.330          H  
ATOM   2547  N   THR A 159      14.506 -29.291  20.106  1.00  4.120          N  
ATOM   2548  CA  THR A 159      14.713 -30.448  19.227  1.00  3.890          C  
ATOM   2549  C   THR A 159      14.354 -30.059  17.789  1.00  3.330          C  
ATOM   2550  O   THR A 159      15.173 -30.136  16.871  1.00  3.130          O  
ATOM   2551  CB  THR A 159      13.789 -31.575  19.671  1.00  5.540          C  
ATOM   2552  OG1 THR A 159      12.441 -31.092  19.617  1.00  5.540          O  
ATOM   2553  CG2 THR A 159      14.137 -31.982  21.095  1.00  5.540          C  
ATOM   2554  H   THR A 159      13.580 -29.298  20.509  1.00  4.940          H  
ATOM   2555  HA  THR A 159      15.712 -30.836  19.286  1.00  4.670          H  
ATOM   2556  HB  THR A 159      13.895 -32.428  19.003  1.00  6.650          H  
ATOM   2557  HG1 THR A 159      11.833 -31.828  19.789  1.00  6.650          H  
ATOM   2558 1HG2 THR A 159      13.467 -32.781  21.418  1.00  6.650          H  
ATOM   2559 2HG2 THR A 159      15.166 -32.334  21.129  1.00  6.650          H  
ATOM   2560 3HG2 THR A 159      14.031 -31.129  21.765  1.00  6.650          H  
ATOM   2561  N   THR A 160      13.142 -29.514  17.637  1.00  3.400          N  
ATOM   2562  CA  THR A 160      12.519 -29.106  16.364  1.00  3.340          C  
ATOM   2563  C   THR A 160      13.133 -27.831  15.792  1.00  2.780          C  
ATOM   2564  O   THR A 160      12.971 -27.478  14.606  1.00  3.060          O  
ATOM   2565  CB  THR A 160      10.997 -28.926  16.561  1.00  4.700          C  
ATOM   2566  OG1 THR A 160      10.757 -27.958  17.611  1.00  4.700          O  
ATOM   2567  CG2 THR A 160      10.352 -30.241  16.931  1.00  4.700          C  
ATOM   2568  H   THR A 160      12.566 -29.465  18.473  1.00  4.080          H  
ATOM   2569  HA  THR A 160      12.674 -29.908  15.641  1.00  4.010          H  
ATOM   2570  HB  THR A 160      10.557 -28.557  15.637  1.00  5.640          H  
ATOM   2571  HG1 THR A 160       9.811 -27.780  17.670  1.00  5.640          H  
ATOM   2572 1HG2 THR A 160       9.282 -30.093  17.060  1.00  5.640          H  
ATOM   2573 2HG2 THR A 160      10.527 -30.965  16.133  1.00  5.640          H  
ATOM   2574 3HG2 THR A 160      10.771 -30.613  17.849  1.00  5.640          H  
ATOM   2575  N   LEU A 161      13.951 -27.200  16.615  1.00  2.480          N  
ATOM   2576  CA  LEU A 161      14.649 -26.001  16.230  1.00  2.570          C  
ATOM   2577  C   LEU A 161      15.676 -26.416  15.177  1.00  2.570          C  
ATOM   2578  O   LEU A 161      16.169 -25.572  14.442  1.00  2.760          O  
ATOM   2579  CB  LEU A 161      15.343 -25.371  17.429  1.00  3.560          C  
ATOM   2580  CG  LEU A 161      14.402 -24.913  18.614  1.00  3.560          C  
ATOM   2581  CD1 LEU A 161      15.236 -24.498  19.830  1.00  3.560          C  
ATOM   2582  CD2 LEU A 161      13.495 -23.758  18.180  1.00  3.560          C  
ATOM   2583  H   LEU A 161      14.037 -27.567  17.552  1.00  2.980          H  
ATOM   2584  HA  LEU A 161      13.952 -25.303  15.779  1.00  3.080          H  
ATOM   2585 1HB  LEU A 161      16.066 -26.028  17.766  1.00  4.270          H  
ATOM   2586 2HB  LEU A 161      15.855 -24.489  17.077  1.00  4.270          H  
ATOM   2587  HG  LEU A 161      13.789 -25.759  18.915  1.00  4.270          H  
ATOM   2588 1HD1 LEU A 161      14.552 -24.250  20.615  1.00  4.270          H  
ATOM   2589 2HD1 LEU A 161      15.848 -25.304  20.159  1.00  4.270          H  
ATOM   2590 3HD1 LEU A 161      15.857 -23.672  19.618  1.00  4.270          H  
ATOM   2591 1HD2 LEU A 161      12.874 -23.470  18.991  1.00  4.270          H  
ATOM   2592 2HD2 LEU A 161      14.078 -22.909  17.883  1.00  4.270          H  
ATOM   2593 3HD2 LEU A 161      12.873 -24.072  17.353  1.00  4.270          H  
ATOM   2594  N   ALA A 162      15.996 -27.724  15.090  1.00  2.610          N  
ATOM   2595  CA  ALA A 162      16.904 -28.231  14.076  1.00  2.490          C  
ATOM   2596  C   ALA A 162      16.346 -27.940  12.687  1.00  2.370          C  
ATOM   2597  O   ALA A 162      17.119 -27.738  11.747  1.00  2.580          O  
ATOM   2598  CB  ALA A 162      17.143 -29.712  14.257  1.00  3.530          C  
ATOM   2599  H   ALA A 162      15.579 -28.404  15.732  1.00  3.130          H  
ATOM   2600  HA  ALA A 162      17.839 -27.712  14.168  1.00  2.990          H  
ATOM   2601 1HB  ALA A 162      17.841 -30.064  13.498  1.00  4.240          H  
ATOM   2602 2HB  ALA A 162      17.559 -29.893  15.249  1.00  4.240          H  
ATOM   2603 3HB  ALA A 162      16.199 -30.248  14.162  1.00  4.240          H  
ATOM   2604  N   GLY A 163      15.006 -27.956  12.531  1.00  2.510          N  
ATOM   2605  CA  GLY A 163      14.406 -27.650  11.244  1.00  2.790          C  
ATOM   2606  C   GLY A 163      14.737 -26.201  10.931  1.00  2.590          C  
ATOM   2607  O   GLY A 163      15.102 -25.851   9.802  1.00  2.820          O  
ATOM   2608  H   GLY A 163      14.376 -28.125  13.316  1.00  3.010          H  
ATOM   2609 1HA  GLY A 163      14.804 -28.308  10.473  1.00  3.350          H  
ATOM   2610 2HA  GLY A 163      13.327 -27.790  11.293  1.00  3.350          H  
ATOM   2611  N   LEU A 164      14.622 -25.352  11.961  1.00  2.390          N  
ATOM   2612  CA  LEU A 164      14.958 -23.933  11.777  1.00  2.490          C  
ATOM   2613  C   LEU A 164      16.429 -23.774  11.443  1.00  2.340          C  
ATOM   2614  O   LEU A 164      16.773 -22.929  10.622  1.00  2.770          O  
ATOM   2615  CB  LEU A 164      14.693 -23.098  13.025  1.00  3.450          C  
ATOM   2616  CG  LEU A 164      13.270 -22.925  13.450  1.00  3.450          C  
ATOM   2617  CD1 LEU A 164      13.286 -22.286  14.780  1.00  3.450          C  
ATOM   2618  CD2 LEU A 164      12.496 -22.047  12.458  1.00  3.450          C  
ATOM   2619  H   LEU A 164      14.252 -25.740  12.843  1.00  2.870          H  
ATOM   2620  HA  LEU A 164      14.384 -23.544  10.937  1.00  2.990          H  
ATOM   2621 1HB  LEU A 164      15.241 -23.503  13.851  1.00  4.140          H  
ATOM   2622 2HB  LEU A 164      15.090 -22.099  12.833  1.00  4.140          H  
ATOM   2623  HG  LEU A 164      12.792 -23.900  13.534  1.00  4.140          H  
ATOM   2624 1HD1 LEU A 164      12.271 -22.177  15.112  1.00  4.140          H  
ATOM   2625 2HD1 LEU A 164      13.829 -22.907  15.470  1.00  4.140          H  
ATOM   2626 3HD1 LEU A 164      13.771 -21.309  14.716  1.00  4.140          H  
ATOM   2627 1HD2 LEU A 164      11.472 -21.926  12.810  1.00  4.140          H  
ATOM   2628 2HD2 LEU A 164      12.967 -21.067  12.385  1.00  4.140          H  
ATOM   2629 3HD2 LEU A 164      12.471 -22.503  11.466  1.00  4.140          H  
ATOM   2630  N   ILE A 165      17.295 -24.592  12.056  1.00  2.000          N  
ATOM   2631  CA  ILE A 165      18.725 -24.473  11.806  1.00  2.220          C  
ATOM   2632  C   ILE A 165      18.971 -24.755  10.339  1.00  2.470          C  
ATOM   2633  O   ILE A 165      19.762 -24.067   9.691  1.00  2.830          O  
ATOM   2634  CB  ILE A 165      19.619 -25.402  12.639  1.00  3.020          C  
ATOM   2635  CG1 ILE A 165      19.519 -25.058  14.117  1.00  3.020          C  
ATOM   2636  CG2 ILE A 165      21.099 -25.130  12.190  1.00  3.020          C  
ATOM   2637  CD1 ILE A 165      20.138 -26.113  15.063  1.00  3.020          C  
ATOM   2638  H   ILE A 165      16.924 -25.235  12.761  1.00  2.400          H  
ATOM   2639  HA  ILE A 165      19.027 -23.463  12.011  1.00  2.660          H  
ATOM   2640  HB  ILE A 165      19.340 -26.441  12.492  1.00  3.620          H  
ATOM   2641 1HG1 ILE A 165      19.989 -24.097  14.281  1.00  3.620          H  
ATOM   2642 2HG1 ILE A 165      18.483 -24.958  14.364  1.00  3.620          H  
ATOM   2643 1HG2 ILE A 165      21.766 -25.733  12.758  1.00  3.620          H  
ATOM   2644 2HG2 ILE A 165      21.240 -25.362  11.139  1.00  3.620          H  
ATOM   2645 3HG2 ILE A 165      21.343 -24.077  12.361  1.00  3.620          H  
ATOM   2646 1HD1 ILE A 165      19.985 -25.804  16.087  1.00  3.620          H  
ATOM   2647 2HD1 ILE A 165      19.684 -27.064  14.931  1.00  3.620          H  
ATOM   2648 3HD1 ILE A 165      21.189 -26.210  14.873  1.00  3.620          H  
ATOM   2649  N   LYS A 166      18.346 -25.806   9.813  1.00  2.470          N  
ATOM   2650  CA  LYS A 166      18.539 -26.100   8.407  1.00  2.840          C  
ATOM   2651  C   LYS A 166      18.157 -24.899   7.523  1.00  3.280          C  
ATOM   2652  O   LYS A 166      18.917 -24.535   6.603  1.00  3.650          O  
ATOM   2653  CB  LYS A 166      17.725 -27.329   8.007  1.00  3.830          C  
ATOM   2654  CG  LYS A 166      18.270 -28.610   8.561  1.00  3.830          C  
ATOM   2655  CD  LYS A 166      17.421 -29.806   8.198  1.00  3.830          C  
ATOM   2656  CE  LYS A 166      17.976 -31.073   8.820  1.00  3.830          C  
ATOM   2657  NZ  LYS A 166      17.149 -32.267   8.485  1.00  3.830          N  
ATOM   2658  H   LYS A 166      17.759 -26.400  10.410  1.00  2.960          H  
ATOM   2659  HA  LYS A 166      19.595 -26.315   8.264  1.00  3.410          H  
ATOM   2660 1HB  LYS A 166      16.700 -27.215   8.354  1.00  4.590          H  
ATOM   2661 2HB  LYS A 166      17.700 -27.412   6.921  1.00  4.590          H  
ATOM   2662 1HG  LYS A 166      19.246 -28.747   8.113  1.00  4.590          H  
ATOM   2663 2HG  LYS A 166      18.381 -28.538   9.641  1.00  4.590          H  
ATOM   2664 1HD  LYS A 166      16.400 -29.650   8.550  1.00  4.590          H  
ATOM   2665 2HD  LYS A 166      17.406 -29.922   7.114  1.00  4.590          H  
ATOM   2666 1HE  LYS A 166      18.990 -31.232   8.454  1.00  4.590          H  
ATOM   2667 2HE  LYS A 166      18.006 -30.955   9.904  1.00  4.590          H  
ATOM   2668 1HZ  LYS A 166      17.557 -33.086   8.914  1.00  4.590          H  
ATOM   2669 2HZ  LYS A 166      16.208 -32.140   8.829  1.00  4.590          H  
ATOM   2670 3HZ  LYS A 166      17.128 -32.391   7.481  1.00  4.590          H  
ATOM   2671  N   GLU A 167      17.015 -24.252   7.839  1.00  3.390          N  
ATOM   2672  CA  GLU A 167      16.574 -23.063   7.102  1.00  4.000          C  
ATOM   2673  C   GLU A 167      17.570 -21.914   7.270  1.00  4.030          C  
ATOM   2674  O   GLU A 167      17.851 -21.174   6.314  1.00  4.420          O  
ATOM   2675  CB  GLU A 167      15.195 -22.587   7.575  1.00  5.360          C  
ATOM   2676  CG  GLU A 167      14.027 -23.493   7.220  1.00  5.360          C  
ATOM   2677  CD  GLU A 167      12.717 -22.957   7.749  1.00  5.360          C  
ATOM   2678  OE1 GLU A 167      12.757 -21.997   8.482  1.00  5.360          O  
ATOM   2679  OE2 GLU A 167      11.688 -23.497   7.418  1.00  5.360          O  
ATOM   2680  H   GLU A 167      16.420 -24.640   8.583  1.00  4.070          H  
ATOM   2681  HA  GLU A 167      16.514 -23.315   6.043  1.00  4.800          H  
ATOM   2682 1HB  GLU A 167      15.205 -22.478   8.657  1.00  6.430          H  
ATOM   2683 2HB  GLU A 167      14.991 -21.605   7.154  1.00  6.430          H  
ATOM   2684 1HG  GLU A 167      13.967 -23.587   6.138  1.00  6.430          H  
ATOM   2685 2HG  GLU A 167      14.211 -24.483   7.639  1.00  6.430          H  
ATOM   2686  N   TYR A 168      18.119 -21.779   8.486  1.00  3.700          N  
ATOM   2687  CA  TYR A 168      19.089 -20.748   8.791  1.00  3.960          C  
ATOM   2688  C   TYR A 168      20.300 -20.943   7.925  1.00  4.030          C  
ATOM   2689  O   TYR A 168      20.903 -19.974   7.478  1.00  4.430          O  
ATOM   2690  CB  TYR A 168      19.616 -20.785  10.239  1.00  5.440          C  
ATOM   2691  CG  TYR A 168      18.696 -20.409  11.372  1.00  5.440          C  
ATOM   2692  CD1 TYR A 168      17.600 -19.575  11.213  1.00  5.440          C  
ATOM   2693  CD2 TYR A 168      18.997 -20.914  12.630  1.00  5.440          C  
ATOM   2694  CE1 TYR A 168      16.832 -19.266  12.315  1.00  5.440          C  
ATOM   2695  CE2 TYR A 168      18.226 -20.619  13.697  1.00  5.440          C  
ATOM   2696  CZ  TYR A 168      17.165 -19.798  13.558  1.00  5.440          C  
ATOM   2697  OH  TYR A 168      16.421 -19.484  14.647  1.00  5.440          O  
ATOM   2698  H   TYR A 168      17.786 -22.388   9.235  1.00  4.440          H  
ATOM   2699  HA  TYR A 168      18.662 -19.777   8.560  1.00  4.750          H  
ATOM   2700 1HB  TYR A 168      19.993 -21.776  10.446  1.00  6.530          H  
ATOM   2701 2HB  TYR A 168      20.477 -20.124  10.294  1.00  6.530          H  
ATOM   2702  HD1 TYR A 168      17.345 -19.161  10.246  1.00  6.530          H  
ATOM   2703  HD2 TYR A 168      19.865 -21.562  12.764  1.00  6.530          H  
ATOM   2704  HE1 TYR A 168      15.971 -18.606  12.217  1.00  6.530          H  
ATOM   2705  HE2 TYR A 168      18.471 -21.023  14.666  1.00  6.530          H  
ATOM   2706  HH  TYR A 168      16.015 -18.598  14.488  1.00  6.530          H  
ATOM   2707  N   CYS A 169      20.704 -22.177   7.700  1.00  3.840          N  
ATOM   2708  CA  CYS A 169      21.906 -22.315   6.883  1.00  4.100          C  
ATOM   2709  C   CYS A 169      21.639 -21.850   5.468  1.00  4.780          C  
ATOM   2710  O   CYS A 169      22.428 -21.102   4.885  1.00  5.250          O  
ATOM   2711  CB  CYS A 169      22.411 -23.738   6.858  1.00  5.640          C  
ATOM   2712  SG  CYS A 169      24.151 -23.915   6.266  1.00  5.640          S  
ATOM   2713  H   CYS A 169      20.241 -22.987   8.098  1.00  4.610          H  
ATOM   2714  HA  CYS A 169      22.653 -21.677   7.324  1.00  4.920          H  
ATOM   2715 1HB  CYS A 169      22.320 -24.195   7.834  1.00  6.760          H  
ATOM   2716 2HB  CYS A 169      21.778 -24.316   6.189  1.00  6.760          H  
ATOM   2717  N   GLN A 170      20.501 -22.221   4.904  1.00  5.040          N  
ATOM   2718  CA  GLN A 170      20.252 -21.823   3.533  1.00  5.790          C  
ATOM   2719  C   GLN A 170      20.268 -20.288   3.388  1.00  6.170          C  
ATOM   2720  O   GLN A 170      20.770 -19.763   2.392  1.00  6.810          O  
ATOM   2721  CB  GLN A 170      18.909 -22.381   3.065  1.00  7.810          C  
ATOM   2722  CG  GLN A 170      18.890 -23.898   2.891  1.00  7.810          C  
ATOM   2723  CD  GLN A 170      17.522 -24.408   2.516  1.00  7.810          C  
ATOM   2724  OE1 GLN A 170      16.528 -23.714   2.741  1.00  7.810          O  
ATOM   2725  NE2 GLN A 170      17.457 -25.607   1.944  1.00  7.810          N  
ATOM   2726  H   GLN A 170      19.860 -22.841   5.416  1.00  6.050          H  
ATOM   2727  HA  GLN A 170      21.044 -22.233   2.907  1.00  6.950          H  
ATOM   2728 1HB  GLN A 170      18.138 -22.111   3.791  1.00  9.370          H  
ATOM   2729 2HB  GLN A 170      18.640 -21.925   2.115  1.00  9.370          H  
ATOM   2730 1HG  GLN A 170      19.579 -24.164   2.102  1.00  9.370          H  
ATOM   2731 2HG  GLN A 170      19.189 -24.369   3.831  1.00  9.370          H  
ATOM   2732 1HE2 GLN A 170      16.569 -25.986   1.672  1.00  9.370          H  
ATOM   2733 2HE2 GLN A 170      18.293 -26.136   1.782  1.00  9.370          H  
ATOM   2734  N   ARG A 171      19.743 -19.574   4.394  1.00  5.890          N  
ATOM   2735  CA  ARG A 171      19.696 -18.109   4.356  1.00  6.340          C  
ATOM   2736  C   ARG A 171      20.903 -17.334   4.937  1.00  6.230          C  
ATOM   2737  O   ARG A 171      21.297 -16.306   4.379  1.00  6.830          O  
ATOM   2738  CB  ARG A 171      18.444 -17.624   5.066  1.00  8.700          C  
ATOM   2739  CG  ARG A 171      18.252 -16.106   5.067  1.00  8.700          C  
ATOM   2740  CD  ARG A 171      16.945 -15.718   5.631  1.00  8.700          C  
ATOM   2741  NE  ARG A 171      16.855 -14.273   5.845  1.00  8.700          N  
ATOM   2742  CZ  ARG A 171      15.795 -13.631   6.381  1.00  8.700          C  
ATOM   2743  NH1 ARG A 171      14.718 -14.304   6.731  1.00  8.700          N  
ATOM   2744  NH2 ARG A 171      15.839 -12.320   6.567  1.00  8.700          N  
ATOM   2745  H   ARG A 171      19.299 -20.087   5.164  1.00  7.070          H  
ATOM   2746  HA  ARG A 171      19.607 -17.827   3.309  1.00  7.610          H  
ATOM   2747 1HB  ARG A 171      17.567 -18.085   4.620  1.00 10.440          H  
ATOM   2748 2HB  ARG A 171      18.488 -17.949   6.110  1.00 10.440          H  
ATOM   2749 1HG  ARG A 171      19.025 -15.637   5.664  1.00 10.440          H  
ATOM   2750 2HG  ARG A 171      18.313 -15.734   4.045  1.00 10.440          H  
ATOM   2751 1HD  ARG A 171      16.158 -16.012   4.938  1.00 10.440          H  
ATOM   2752 2HD  ARG A 171      16.802 -16.222   6.583  1.00 10.440          H  
ATOM   2753  HE  ARG A 171      17.665 -13.715   5.598  1.00 10.440          H  
ATOM   2754 1HH1 ARG A 171      14.675 -15.302   6.596  1.00 10.440          H  
ATOM   2755 2HH1 ARG A 171      13.927 -13.819   7.135  1.00 10.440          H  
ATOM   2756 1HH2 ARG A 171      16.665 -11.789   6.323  1.00 10.440          H  
ATOM   2757 2HH2 ARG A 171      15.048 -11.839   6.975  1.00 10.440          H  
ATOM   2758  N   PHE A 172      21.453 -17.770   6.072  1.00  5.560          N  
ATOM   2759  CA  PHE A 172      22.486 -17.013   6.775  1.00  5.580          C  
ATOM   2760  C   PHE A 172      23.868 -17.667   6.930  1.00  5.700          C  
ATOM   2761  O   PHE A 172      24.868 -16.939   6.991  1.00  6.070          O  
ATOM   2762  CB  PHE A 172      22.040 -16.755   8.216  1.00  7.800          C  
ATOM   2763  CG  PHE A 172      20.726 -16.079   8.395  1.00  7.800          C  
ATOM   2764  CD1 PHE A 172      19.670 -16.797   8.940  1.00  7.800          C  
ATOM   2765  CD2 PHE A 172      20.521 -14.763   8.043  1.00  7.800          C  
ATOM   2766  CE1 PHE A 172      18.446 -16.216   9.141  1.00  7.800          C  
ATOM   2767  CE2 PHE A 172      19.295 -14.182   8.239  1.00  7.800          C  
ATOM   2768  CZ  PHE A 172      18.259 -14.906   8.795  1.00  7.800          C  
ATOM   2769  H   PHE A 172      21.119 -18.623   6.479  1.00  6.670          H  
ATOM   2770  HA  PHE A 172      22.616 -16.066   6.255  1.00  6.700          H  
ATOM   2771 1HB  PHE A 172      21.994 -17.712   8.739  1.00  9.360          H  
ATOM   2772 2HB  PHE A 172      22.795 -16.154   8.719  1.00  9.360          H  
ATOM   2773  HD1 PHE A 172      19.830 -17.834   9.219  1.00  9.360          H  
ATOM   2774  HD2 PHE A 172      21.334 -14.185   7.610  1.00  9.360          H  
ATOM   2775  HE1 PHE A 172      17.630 -16.791   9.577  1.00  9.360          H  
ATOM   2776  HE2 PHE A 172      19.139 -13.138   7.960  1.00  9.360          H  
ATOM   2777  HZ  PHE A 172      17.293 -14.433   8.952  1.00  9.360          H  
ATOM   2778  N   CYS A 173      23.961 -19.010   6.969  1.00  5.520          N  
ATOM   2779  CA  CYS A 173      25.258 -19.616   7.352  1.00  5.720          C  
ATOM   2780  C   CYS A 173      26.389 -19.290   6.401  1.00  6.280          C  
ATOM   2781  O   CYS A 173      27.544 -19.318   6.821  1.00  6.590          O  
ATOM   2782  CB  CYS A 173      25.247 -21.149   7.483  1.00  7.930          C  
ATOM   2783  SG  CYS A 173      25.048 -22.055   5.893  1.00  7.930          S  
ATOM   2784  H   CYS A 173      23.107 -19.564   6.854  1.00  6.620          H  
ATOM   2785  HA  CYS A 173      25.509 -19.233   8.335  1.00  6.860          H  
ATOM   2786 1HB  CYS A 173      26.179 -21.455   7.917  1.00  9.510          H  
ATOM   2787 2HB  CYS A 173      24.509 -21.450   8.186  1.00  9.510          H  
ATOM   2788  N   MET A 174      26.102 -18.968   5.141  1.00  6.540          N  
ATOM   2789  CA  MET A 174      27.201 -18.627   4.256  1.00  7.160          C  
ATOM   2790  C   MET A 174      27.802 -17.263   4.650  1.00  7.450          C  
ATOM   2791  O   MET A 174      29.005 -17.032   4.468  1.00  7.930          O  
ATOM   2792  CB  MET A 174      26.726 -18.657   2.809  1.00  9.780          C  
ATOM   2793  CG  MET A 174      27.846 -18.587   1.784  1.00  9.780          C  
ATOM   2794  SD  MET A 174      29.057 -19.933   1.993  1.00  9.780          S  
ATOM   2795  CE  MET A 174      28.146 -21.405   1.562  1.00  9.780          C  
ATOM   2796  H   MET A 174      25.150 -19.002   4.799  1.00  7.850          H  
ATOM   2797  HA  MET A 174      27.976 -19.377   4.375  1.00  8.590          H  
ATOM   2798 1HB  MET A 174      26.133 -19.549   2.638  1.00 11.730          H  
ATOM   2799 2HB  MET A 174      26.073 -17.801   2.635  1.00 11.730          H  
ATOM   2800 1HG  MET A 174      27.427 -18.648   0.781  1.00 11.730          H  
ATOM   2801 2HG  MET A 174      28.370 -17.634   1.877  1.00 11.730          H  
ATOM   2802 1HE  MET A 174      28.786 -22.279   1.659  1.00 11.730          H  
ATOM   2803 2HE  MET A 174      27.302 -21.509   2.226  1.00 11.730          H  
ATOM   2804 3HE  MET A 174      27.792 -21.337   0.530  1.00 11.730          H  
ATOM   2805  N   ARG A 175      26.960 -16.360   5.192  1.00  7.230          N  
ATOM   2806  CA  ARG A 175      27.397 -15.041   5.644  1.00  7.600          C  
ATOM   2807  C   ARG A 175      28.302 -15.272   6.839  1.00  7.620          C  
ATOM   2808  O   ARG A 175      29.355 -14.637   7.007  1.00  8.150          O  
ATOM   2809  CB  ARG A 175      26.202 -14.180   6.053  1.00 10.490          C  
ATOM   2810  CG  ARG A 175      26.512 -12.732   6.430  1.00 10.490          C  
ATOM   2811  CD  ARG A 175      25.265 -11.969   6.816  1.00 10.490          C  
ATOM   2812  NE  ARG A 175      24.693 -12.449   8.094  1.00 10.490          N  
ATOM   2813  CZ  ARG A 175      23.447 -12.156   8.580  1.00 10.490          C  
ATOM   2814  NH1 ARG A 175      22.606 -11.392   7.901  1.00 10.490          N  
ATOM   2815  NH2 ARG A 175      23.070 -12.634   9.759  1.00 10.490          N  
ATOM   2816  H   ARG A 175      25.984 -16.600   5.351  1.00  8.680          H  
ATOM   2817  HA  ARG A 175      27.959 -14.551   4.849  1.00  9.120          H  
ATOM   2818 1HB  ARG A 175      25.471 -14.170   5.248  1.00 12.590          H  
ATOM   2819 2HB  ARG A 175      25.722 -14.626   6.917  1.00 12.590          H  
ATOM   2820 1HG  ARG A 175      27.194 -12.719   7.280  1.00 12.590          H  
ATOM   2821 2HG  ARG A 175      26.978 -12.227   5.583  1.00 12.590          H  
ATOM   2822 1HD  ARG A 175      25.510 -10.911   6.925  1.00 12.590          H  
ATOM   2823 2HD  ARG A 175      24.516 -12.093   6.035  1.00 12.590          H  
ATOM   2824  HE  ARG A 175      25.289 -13.031   8.671  1.00 12.590          H  
ATOM   2825 1HH1 ARG A 175      22.864 -11.008   7.009  1.00 12.590          H  
ATOM   2826 2HH1 ARG A 175      21.665 -11.187   8.300  1.00 12.590          H  
ATOM   2827 1HH2 ARG A 175      23.693 -13.213  10.301  1.00 12.590          H  
ATOM   2828 2HH2 ARG A 175      22.132 -12.391  10.139  1.00 12.590          H  
ATOM   2829  N   ILE A 176      27.865 -16.215   7.666  1.00  7.130          N  
ATOM   2830  CA  ILE A 176      28.585 -16.557   8.866  1.00  7.250          C  
ATOM   2831  C   ILE A 176      29.933 -17.141   8.473  1.00  7.680          C  
ATOM   2832  O   ILE A 176      30.947 -16.703   8.996  1.00  8.190          O  
ATOM   2833  CB  ILE A 176      27.768 -17.553   9.725  1.00 10.100          C  
ATOM   2834  CG1 ILE A 176      26.407 -16.883  10.181  1.00 10.100          C  
ATOM   2835  CG2 ILE A 176      28.567 -18.085  10.920  1.00 10.100          C  
ATOM   2836  CD1 ILE A 176      26.514 -15.603  10.992  1.00 10.100          C  
ATOM   2837  H   ILE A 176      26.971 -16.659   7.435  1.00  8.560          H  
ATOM   2838  HA  ILE A 176      28.775 -15.658   9.439  1.00  8.700          H  
ATOM   2839  HB  ILE A 176      27.507 -18.398   9.119  1.00 12.120          H  
ATOM   2840 1HG1 ILE A 176      25.822 -16.659   9.297  1.00 12.120          H  
ATOM   2841 2HG1 ILE A 176      25.858 -17.611  10.775  1.00 12.120          H  
ATOM   2842 1HG2 ILE A 176      27.953 -18.800  11.474  1.00 12.120          H  
ATOM   2843 2HG2 ILE A 176      29.457 -18.587  10.565  1.00 12.120          H  
ATOM   2844 3HG2 ILE A 176      28.853 -17.265  11.575  1.00 12.120          H  
ATOM   2845 1HD1 ILE A 176      25.506 -15.261  11.246  1.00 12.120          H  
ATOM   2846 2HD1 ILE A 176      27.061 -15.782  11.912  1.00 12.120          H  
ATOM   2847 3HD1 ILE A 176      27.011 -14.828  10.426  1.00 12.120          H  
ATOM   2848  N   ARG A 177      29.973 -18.061   7.506  1.00  7.570          N  
ATOM   2849  CA  ARG A 177      31.226 -18.670   7.061  1.00  8.050          C  
ATOM   2850  C   ARG A 177      32.291 -17.615   6.764  1.00  8.700          C  
ATOM   2851  O   ARG A 177      33.449 -17.775   7.153  1.00  9.190          O  
ATOM   2852  CB  ARG A 177      31.007 -19.477   5.796  1.00 11.080          C  
ATOM   2853  CG  ARG A 177      32.201 -20.282   5.297  1.00 11.080          C  
ATOM   2854  CD  ARG A 177      31.857 -20.973   4.049  1.00 11.080          C  
ATOM   2855  NE  ARG A 177      32.900 -21.869   3.584  1.00 11.080          N  
ATOM   2856  CZ  ARG A 177      32.794 -22.668   2.492  1.00 11.080          C  
ATOM   2857  NH1 ARG A 177      31.691 -22.664   1.772  1.00 11.080          N  
ATOM   2858  NH2 ARG A 177      33.803 -23.453   2.152  1.00 11.080          N  
ATOM   2859  H   ARG A 177      29.094 -18.397   7.108  1.00  9.080          H  
ATOM   2860  HA  ARG A 177      31.591 -19.326   7.851  1.00  9.660          H  
ATOM   2861 1HB  ARG A 177      30.176 -20.135   5.930  1.00 13.290          H  
ATOM   2862 2HB  ARG A 177      30.739 -18.801   4.990  1.00 13.290          H  
ATOM   2863 1HG  ARG A 177      33.049 -19.625   5.106  1.00 13.290          H  
ATOM   2864 2HG  ARG A 177      32.473 -21.030   6.040  1.00 13.290          H  
ATOM   2865 1HD  ARG A 177      30.946 -21.529   4.180  1.00 13.290          H  
ATOM   2866 2HD  ARG A 177      31.713 -20.212   3.287  1.00 13.290          H  
ATOM   2867  HE  ARG A 177      33.764 -21.900   4.111  1.00 13.290          H  
ATOM   2868 1HH1 ARG A 177      30.920 -22.069   2.028  1.00 13.290          H  
ATOM   2869 2HH1 ARG A 177      31.587 -23.263   0.930  1.00 13.290          H  
ATOM   2870 1HH2 ARG A 177      34.649 -23.459   2.702  1.00 13.290          H  
ATOM   2871 2HH2 ARG A 177      33.725 -24.052   1.339  1.00 13.290          H  
ATOM   2872  N   LYS A 178      31.896 -16.564   6.032  1.00  8.800          N  
ATOM   2873  CA  LYS A 178      32.782 -15.455   5.671  1.00  9.470          C  
ATOM   2874  C   LYS A 178      33.308 -14.637   6.874  1.00  9.740          C  
ATOM   2875  O   LYS A 178      34.439 -14.142   6.850  1.00 10.340          O  
ATOM   2876  CB  LYS A 178      32.055 -14.515   4.710  1.00 12.990          C  
ATOM   2877  CG  LYS A 178      31.812 -15.087   3.319  1.00 12.990          C  
ATOM   2878  CD  LYS A 178      31.050 -14.093   2.450  1.00 12.990          C  
ATOM   2879  CE  LYS A 178      30.785 -14.643   1.054  1.00 12.990          C  
ATOM   2880  NZ  LYS A 178      30.022 -13.670   0.215  1.00 12.990          N  
ATOM   2881  H   LYS A 178      30.928 -16.565   5.689  1.00 10.560          H  
ATOM   2882  HA  LYS A 178      33.647 -15.876   5.161  1.00 11.360          H  
ATOM   2883 1HB  LYS A 178      31.084 -14.256   5.132  1.00 15.590          H  
ATOM   2884 2HB  LYS A 178      32.624 -13.593   4.605  1.00 15.590          H  
ATOM   2885 1HG  LYS A 178      32.768 -15.323   2.851  1.00 15.590          H  
ATOM   2886 2HG  LYS A 178      31.231 -16.009   3.402  1.00 15.590          H  
ATOM   2887 1HD  LYS A 178      30.092 -13.871   2.927  1.00 15.590          H  
ATOM   2888 2HD  LYS A 178      31.618 -13.168   2.368  1.00 15.590          H  
ATOM   2889 1HE  LYS A 178      31.734 -14.861   0.568  1.00 15.590          H  
ATOM   2890 2HE  LYS A 178      30.208 -15.566   1.138  1.00 15.590          H  
ATOM   2891 1HZ  LYS A 178      29.862 -14.064  -0.702  1.00 15.590          H  
ATOM   2892 2HZ  LYS A 178      29.134 -13.470   0.654  1.00 15.590          H  
ATOM   2893 3HZ  LYS A 178      30.552 -12.814   0.124  1.00 15.590          H  
ATOM   2894  N   SER A 179      32.464 -14.461   7.892  1.00  9.400          N  
ATOM   2895  CA  SER A 179      32.763 -13.666   9.091  1.00  9.710          C  
ATOM   2896  C   SER A 179      33.664 -14.390  10.089  1.00  9.820          C  
ATOM   2897  O   SER A 179      33.987 -15.569   9.943  1.00 10.260          O  
ATOM   2898  CB  SER A 179      31.481 -13.346   9.829  1.00 13.470          C  
ATOM   2899  OG  SER A 179      31.011 -14.479  10.516  1.00 13.470          O  
ATOM   2900  H   SER A 179      31.529 -14.877   7.814  1.00 11.280          H  
ATOM   2901  HA  SER A 179      33.255 -12.746   8.779  1.00 11.650          H  
ATOM   2902 1HB  SER A 179      31.648 -12.533  10.531  1.00 16.160          H  
ATOM   2903 2HB  SER A 179      30.727 -13.019   9.113  1.00 16.160          H  
ATOM   2904  HG  SER A 179      30.952 -15.208   9.862  1.00 16.160          H  
ATOM   2905  N   ARG A 180      34.132 -13.676  11.119  1.00  9.600          N  
ATOM   2906  CA  ARG A 180      34.840 -14.410  12.158  1.00  9.800          C  
ATOM   2907  C   ARG A 180      33.727 -15.159  12.874  1.00  9.420          C  
ATOM   2908  O   ARG A 180      32.746 -14.545  13.320  1.00  9.430          O  
ATOM   2909  CB  ARG A 180      35.582 -13.508  13.118  1.00 13.640          C  
ATOM   2910  CG  ARG A 180      36.733 -12.723  12.527  1.00 13.640          C  
ATOM   2911  CD  ARG A 180      37.391 -11.875  13.557  1.00 13.640          C  
ATOM   2912  NE  ARG A 180      36.505 -10.821  14.053  1.00 13.640          N  
ATOM   2913  CZ  ARG A 180      36.729 -10.071  15.156  1.00 13.640          C  
ATOM   2914  NH1 ARG A 180      37.810 -10.260  15.888  1.00 13.640          N  
ATOM   2915  NH2 ARG A 180      35.853  -9.142  15.504  1.00 13.640          N  
ATOM   2916  H   ARG A 180      33.918 -12.696  11.208  1.00 11.520          H  
ATOM   2917  HA  ARG A 180      35.535 -15.121  11.710  1.00 11.760          H  
ATOM   2918 1HB  ARG A 180      34.884 -12.811  13.573  1.00 16.370          H  
ATOM   2919 2HB  ARG A 180      36.001 -14.123  13.911  1.00 16.370          H  
ATOM   2920 1HG  ARG A 180      37.471 -13.414  12.123  1.00 16.370          H  
ATOM   2921 2HG  ARG A 180      36.364 -12.078  11.732  1.00 16.370          H  
ATOM   2922 1HD  ARG A 180      37.685 -12.505  14.397  1.00 16.370          H  
ATOM   2923 2HD  ARG A 180      38.275 -11.406  13.124  1.00 16.370          H  
ATOM   2924  HE  ARG A 180      35.663 -10.632  13.524  1.00 16.370          H  
ATOM   2925 1HH1 ARG A 180      38.482 -10.967  15.631  1.00 16.370          H  
ATOM   2926 2HH1 ARG A 180      37.968  -9.696  16.711  1.00 16.370          H  
ATOM   2927 1HH2 ARG A 180      35.023  -8.994  14.946  1.00 16.370          H  
ATOM   2928 2HH2 ARG A 180      36.012  -8.577  16.325  1.00 16.370          H  
ATOM   2929  N   VAL A 181      33.845 -16.464  13.031  1.00  9.220          N  
ATOM   2930  CA  VAL A 181      32.674 -17.121  13.559  1.00  9.050          C  
ATOM   2931  C   VAL A 181      32.607 -17.275  15.059  1.00  8.770          C  
ATOM   2932  O   VAL A 181      33.190 -18.179  15.656  1.00  9.040          O  
ATOM   2933  CB  VAL A 181      32.496 -18.490  12.879  1.00 12.740          C  
ATOM   2934  CG1 VAL A 181      31.272 -19.207  13.419  1.00 12.740          C  
ATOM   2935  CG2 VAL A 181      32.326 -18.268  11.394  1.00 12.740          C  
ATOM   2936  H   VAL A 181      34.664 -16.965  12.720  1.00 11.060          H  
ATOM   2937  HA  VAL A 181      31.812 -16.525  13.255  1.00 10.860          H  
ATOM   2938  HB  VAL A 181      33.369 -19.112  13.069  1.00 15.290          H  
ATOM   2939 1HG1 VAL A 181      31.188 -20.148  12.897  1.00 15.290          H  
ATOM   2940 2HG1 VAL A 181      31.365 -19.395  14.486  1.00 15.290          H  
ATOM   2941 3HG1 VAL A 181      30.388 -18.608  13.236  1.00 15.290          H  
ATOM   2942 1HG2 VAL A 181      32.193 -19.216  10.878  1.00 15.290          H  
ATOM   2943 2HG2 VAL A 181      31.463 -17.641  11.233  1.00 15.290          H  
ATOM   2944 3HG2 VAL A 181      33.199 -17.765  10.980  1.00 15.290          H  
ATOM   2945  N   TYR A 182      31.773 -16.416  15.622  1.00  8.460          N  
ATOM   2946  CA  TYR A 182      31.441 -16.380  17.042  1.00  8.380          C  
ATOM   2947  C   TYR A 182      29.934 -16.618  17.197  1.00  8.220          C  
ATOM   2948  O   TYR A 182      29.327 -16.231  18.197  1.00  8.150          O  
ATOM   2949  CB  TYR A 182      31.859 -15.052  17.665  1.00 11.760          C  
ATOM   2950  CG  TYR A 182      33.347 -14.802  17.569  1.00 11.760          C  
ATOM   2951  CD1 TYR A 182      33.845 -13.857  16.683  1.00 11.760          C  
ATOM   2952  CD2 TYR A 182      34.220 -15.533  18.361  1.00 11.760          C  
ATOM   2953  CE1 TYR A 182      35.203 -13.639  16.609  1.00 11.760          C  
ATOM   2954  CE2 TYR A 182      35.576 -15.315  18.273  1.00 11.760          C  
ATOM   2955  CZ  TYR A 182      36.067 -14.372  17.401  1.00 11.760          C  
ATOM   2956  OH  TYR A 182      37.425 -14.159  17.320  1.00 11.760          O  
ATOM   2957  H   TYR A 182      31.422 -15.686  14.996  1.00 10.150          H  
ATOM   2958  HA  TYR A 182      31.961 -17.191  17.551  1.00 10.060          H  
ATOM   2959 1HB  TYR A 182      31.337 -14.233  17.168  1.00 14.120          H  
ATOM   2960 2HB  TYR A 182      31.577 -15.035  18.716  1.00 14.120          H  
ATOM   2961  HD1 TYR A 182      33.166 -13.283  16.052  1.00 14.120          H  
ATOM   2962  HD2 TYR A 182      33.836 -16.283  19.052  1.00 14.120          H  
ATOM   2963  HE1 TYR A 182      35.595 -12.898  15.929  1.00 14.120          H  
ATOM   2964  HE2 TYR A 182      36.261 -15.890  18.894  1.00 14.120          H  
ATOM   2965  HH  TYR A 182      37.874 -14.716  17.963  1.00 14.120          H  
ATOM   2966  N   GLU A 183      29.350 -17.207  16.158  1.00  8.410          N  
ATOM   2967  CA  GLU A 183      27.922 -17.474  16.021  1.00  8.510          C  
ATOM   2968  C   GLU A 183      27.425 -18.668  16.842  1.00  7.990          C  
ATOM   2969  O   GLU A 183      28.187 -19.580  17.170  1.00  8.010          O  
ATOM   2970  CB  GLU A 183      27.610 -17.639  14.521  1.00 11.870          C  
ATOM   2971  CG  GLU A 183      26.132 -17.767  14.131  1.00 11.870          C  
ATOM   2972  CD  GLU A 183      25.281 -16.600  14.547  1.00 11.870          C  
ATOM   2973  OE1 GLU A 183      24.982 -16.535  15.722  1.00 11.870          O  
ATOM   2974  OE2 GLU A 183      24.923 -15.797  13.732  1.00 11.870          O  
ATOM   2975  H   GLU A 183      29.958 -17.491  15.404  1.00 10.090          H  
ATOM   2976  HA  GLU A 183      27.387 -16.591  16.377  1.00 10.210          H  
ATOM   2977 1HB  GLU A 183      28.026 -16.799  13.971  1.00 14.250          H  
ATOM   2978 2HB  GLU A 183      28.102 -18.539  14.157  1.00 14.250          H  
ATOM   2979 1HG  GLU A 183      26.089 -17.844  13.057  1.00 14.250          H  
ATOM   2980 2HG  GLU A 183      25.730 -18.664  14.502  1.00 14.250          H  
ATOM   2981  N   ILE A 184      26.123 -18.641  17.150  1.00  7.760          N  
ATOM   2982  CA  ILE A 184      25.399 -19.691  17.873  1.00  7.420          C  
ATOM   2983  C   ILE A 184      25.418 -20.999  17.098  1.00  7.120          C  
ATOM   2984  O   ILE A 184      25.594 -22.076  17.663  1.00  7.230          O  
ATOM   2985  CB  ILE A 184      23.931 -19.268  18.093  1.00 10.520          C  
ATOM   2986  CG1 ILE A 184      23.832 -17.986  18.991  1.00 10.520          C  
ATOM   2987  CG2 ILE A 184      23.108 -20.416  18.683  1.00 10.520          C  
ATOM   2988  CD1 ILE A 184      24.363 -18.105  20.416  1.00 10.520          C  
ATOM   2989  H   ILE A 184      25.607 -17.819  16.816  1.00  9.310          H  
ATOM   2990  HA  ILE A 184      25.895 -19.864  18.826  1.00  8.900          H  
ATOM   2991  HB  ILE A 184      23.502 -19.003  17.127  1.00 12.630          H  
ATOM   2992 1HG1 ILE A 184      24.378 -17.183  18.496  1.00 12.630          H  
ATOM   2993 2HG1 ILE A 184      22.785 -17.701  19.046  1.00 12.630          H  
ATOM   2994 1HG2 ILE A 184      22.084 -20.087  18.782  1.00 12.630          H  
ATOM   2995 2HG2 ILE A 184      23.133 -21.281  18.032  1.00 12.630          H  
ATOM   2996 3HG2 ILE A 184      23.499 -20.697  19.650  1.00 12.630          H  
ATOM   2997 1HD1 ILE A 184      24.228 -17.148  20.921  1.00 12.630          H  
ATOM   2998 2HD1 ILE A 184      23.823 -18.869  20.962  1.00 12.630          H  
ATOM   2999 3HD1 ILE A 184      25.422 -18.349  20.407  1.00 12.630          H  
ATOM   3000  N   PHE A 185      25.195 -20.884  15.802  1.00  6.940          N  
ATOM   3001  CA  PHE A 185      25.212 -22.003  14.892  1.00  6.780          C  
ATOM   3002  C   PHE A 185      26.323 -21.760  13.878  1.00  6.740          C  
ATOM   3003  O   PHE A 185      26.052 -21.217  12.805  1.00  6.890          O  
ATOM   3004  CB  PHE A 185      23.895 -22.108  14.143  1.00  9.560          C  
ATOM   3005  CG  PHE A 185      22.765 -22.276  15.033  1.00  9.560          C  
ATOM   3006  CD1 PHE A 185      21.854 -21.257  15.223  1.00  9.560          C  
ATOM   3007  CD2 PHE A 185      22.608 -23.426  15.732  1.00  9.560          C  
ATOM   3008  CE1 PHE A 185      20.814 -21.437  16.074  1.00  9.560          C  
ATOM   3009  CE2 PHE A 185      21.577 -23.572  16.566  1.00  9.560          C  
ATOM   3010  CZ  PHE A 185      20.687 -22.601  16.733  1.00  9.560          C  
ATOM   3011  H   PHE A 185      25.019 -19.960  15.445  1.00  8.330          H  
ATOM   3012  HA  PHE A 185      25.363 -22.914  15.452  1.00  8.140          H  
ATOM   3013 1HB  PHE A 185      23.735 -21.208  13.549  1.00 11.470          H  
ATOM   3014 2HB  PHE A 185      23.924 -22.954  13.458  1.00 11.470          H  
ATOM   3015  HD1 PHE A 185      21.966 -20.314  14.689  1.00 11.470          H  
ATOM   3016  HD2 PHE A 185      23.316 -24.229  15.620  1.00 11.470          H  
ATOM   3017  HE1 PHE A 185      20.085 -20.653  16.234  1.00 11.470          H  
ATOM   3018  HE2 PHE A 185      21.453 -24.486  17.103  1.00 11.470          H  
ATOM   3019  HZ  PHE A 185      19.867 -22.760  17.402  1.00 11.470          H  
ATOM   3020  N   PRO A 186      27.579 -22.117  14.177  1.00  6.710          N  
ATOM   3021  CA  PRO A 186      28.718 -21.822  13.350  1.00  6.810          C  
ATOM   3022  C   PRO A 186      28.497 -22.554  12.050  1.00  6.510          C  
ATOM   3023  O   PRO A 186      27.876 -23.623  12.070  1.00  6.090          O  
ATOM   3024  CB  PRO A 186      29.897 -22.354  14.182  1.00 10.210          C  
ATOM   3025  CG  PRO A 186      29.301 -23.381  15.106  1.00 10.210          C  
ATOM   3026  CD  PRO A 186      27.897 -22.892  15.388  1.00 10.210          C  
ATOM   3027  HA  PRO A 186      28.777 -20.735  13.192  1.00  8.170          H  
ATOM   3028 1HB  PRO A 186      30.675 -22.762  13.521  1.00 12.260          H  
ATOM   3029 2HB  PRO A 186      30.350 -21.538  14.756  1.00 12.260          H  
ATOM   3030 1HG  PRO A 186      29.319 -24.374  14.633  1.00 12.260          H  
ATOM   3031 2HG  PRO A 186      29.908 -23.456  16.024  1.00 12.260          H  
ATOM   3032 1HD  PRO A 186      27.276 -23.773  15.484  1.00 12.260          H  
ATOM   3033 2HD  PRO A 186      27.872 -22.249  16.285  1.00 12.260          H  
ATOM   3034  N   PHE A 187      29.017 -22.006  10.951  1.00  6.840          N  
ATOM   3035  CA  PHE A 187      28.852 -22.600   9.630  1.00  6.720          C  
ATOM   3036  C   PHE A 187      28.964 -24.111   9.600  1.00  6.460          C  
ATOM   3037  O   PHE A 187      28.094 -24.773   9.061  1.00  6.280          O  
ATOM   3038  CB  PHE A 187      29.828 -22.012   8.614  1.00  9.460          C  
ATOM   3039  CG  PHE A 187      29.711 -22.677   7.240  1.00  9.460          C  
ATOM   3040  CD1 PHE A 187      28.671 -22.351   6.391  1.00  9.460          C  
ATOM   3041  CD2 PHE A 187      30.633 -23.617   6.803  1.00  9.460          C  
ATOM   3042  CE1 PHE A 187      28.533 -22.923   5.163  1.00  9.460          C  
ATOM   3043  CE2 PHE A 187      30.492 -24.198   5.557  1.00  9.460          C  
ATOM   3044  CZ  PHE A 187      29.435 -23.842   4.747  1.00  9.460          C  
ATOM   3045  H   PHE A 187      29.516 -21.130  11.029  1.00  8.210          H  
ATOM   3046  HA  PHE A 187      27.849 -22.346   9.290  1.00  8.060          H  
ATOM   3047 1HB  PHE A 187      29.625 -20.947   8.496  1.00 11.350          H  
ATOM   3048 2HB  PHE A 187      30.850 -22.122   8.965  1.00 11.350          H  
ATOM   3049  HD1 PHE A 187      27.963 -21.635   6.709  1.00 11.350          H  
ATOM   3050  HD2 PHE A 187      31.467 -23.898   7.448  1.00 11.350          H  
ATOM   3051  HE1 PHE A 187      27.697 -22.647   4.522  1.00 11.350          H  
ATOM   3052  HE2 PHE A 187      31.211 -24.942   5.212  1.00 11.350          H  
ATOM   3053  HZ  PHE A 187      29.321 -24.296   3.780  1.00 11.350          H  
ATOM   3054  N   SER A 188      30.005 -24.707  10.175  1.00  6.540          N  
ATOM   3055  CA  SER A 188      30.118 -26.158  10.036  1.00  6.430          C  
ATOM   3056  C   SER A 188      28.932 -26.949  10.637  1.00  6.080          C  
ATOM   3057  O   SER A 188      28.590 -28.031  10.145  1.00  6.020          O  
ATOM   3058  CB  SER A 188      31.423 -26.613  10.655  1.00  9.050          C  
ATOM   3059  OG  SER A 188      31.446 -26.363  12.035  1.00  9.050          O  
ATOM   3060  H   SER A 188      30.709 -24.183  10.671  1.00  7.850          H  
ATOM   3061  HA  SER A 188      30.163 -26.380   8.971  1.00  7.720          H  
ATOM   3062 1HB  SER A 188      31.556 -27.678  10.473  1.00 10.860          H  
ATOM   3063 2HB  SER A 188      32.250 -26.094  10.176  1.00 10.860          H  
ATOM   3064  HG  SER A 188      32.281 -26.720  12.355  1.00 10.860          H  
ATOM   3065  N   LEU A 189      28.255 -26.402  11.650  1.00  5.920          N  
ATOM   3066  CA  LEU A 189      27.109 -27.072  12.259  1.00  5.660          C  
ATOM   3067  C   LEU A 189      25.966 -27.014  11.273  1.00  5.460          C  
ATOM   3068  O   LEU A 189      25.315 -28.015  10.933  1.00  5.370          O  
ATOM   3069  CB  LEU A 189      26.694 -26.328  13.564  1.00  8.030          C  
ATOM   3070  CG  LEU A 189      25.528 -26.924  14.465  1.00  8.030          C  
ATOM   3071  CD1 LEU A 189      25.696 -26.415  15.903  1.00  8.030          C  
ATOM   3072  CD2 LEU A 189      24.156 -26.478  13.951  1.00  8.030          C  
ATOM   3073  H   LEU A 189      28.522 -25.484  12.004  1.00  7.100          H  
ATOM   3074  HA  LEU A 189      27.362 -28.109  12.467  1.00  6.790          H  
ATOM   3075 1HB  LEU A 189      27.578 -26.262  14.191  1.00  9.630          H  
ATOM   3076 2HB  LEU A 189      26.408 -25.308  13.302  1.00  9.630          H  
ATOM   3077  HG  LEU A 189      25.585 -28.013  14.471  1.00  9.630          H  
ATOM   3078 1HD1 LEU A 189      24.905 -26.824  16.529  1.00  9.630          H  
ATOM   3079 2HD1 LEU A 189      26.664 -26.726  16.297  1.00  9.630          H  
ATOM   3080 3HD1 LEU A 189      25.632 -25.334  15.917  1.00  9.630          H  
ATOM   3081 1HD2 LEU A 189      23.391 -26.884  14.606  1.00  9.630          H  
ATOM   3082 2HD2 LEU A 189      24.107 -25.397  13.949  1.00  9.630          H  
ATOM   3083 3HD2 LEU A 189      23.968 -26.835  12.954  1.00  9.630          H  
ATOM   3084  N   ALA A 190      25.712 -25.781  10.857  1.00  5.500          N  
ATOM   3085  CA  ALA A 190      24.609 -25.445   9.989  1.00  5.420          C  
ATOM   3086  C   ALA A 190      24.742 -26.154   8.639  1.00  5.520          C  
ATOM   3087  O   ALA A 190      23.760 -26.673   8.082  1.00  5.390          O  
ATOM   3088  CB  ALA A 190      24.585 -23.927   9.861  1.00  7.620          C  
ATOM   3089  H   ALA A 190      26.351 -25.041  11.175  1.00  6.600          H  
ATOM   3090  HA  ALA A 190      23.687 -25.784  10.457  1.00  6.500          H  
ATOM   3091 1HB  ALA A 190      23.777 -23.603   9.272  1.00  9.140          H  
ATOM   3092 2HB  ALA A 190      24.491 -23.483  10.854  1.00  9.140          H  
ATOM   3093 3HB  ALA A 190      25.520 -23.599   9.405  1.00  9.140          H  
ATOM   3094  N   SER A 191      25.983 -26.217   8.159  1.00  5.820          N  
ATOM   3095  CA  SER A 191      26.386 -26.811   6.901  1.00  6.030          C  
ATOM   3096  C   SER A 191      26.072 -28.272   6.841  1.00  5.860          C  
ATOM   3097  O   SER A 191      25.441 -28.732   5.879  1.00  5.900          O  
ATOM   3098  CB  SER A 191      27.868 -26.637   6.716  1.00  8.360          C  
ATOM   3099  OG  SER A 191      28.305 -27.279   5.564  1.00  8.360          O  
ATOM   3100  H   SER A 191      26.714 -25.772   8.695  1.00  6.980          H  
ATOM   3101  HA  SER A 191      25.865 -26.303   6.094  1.00  7.240          H  
ATOM   3102 1HB  SER A 191      28.098 -25.584   6.662  1.00 10.030          H  
ATOM   3103 2HB  SER A 191      28.382 -27.043   7.574  1.00 10.030          H  
ATOM   3104  HG  SER A 191      28.034 -26.722   4.812  1.00 10.030          H  
ATOM   3105  N   ARG A 192      26.485 -29.016   7.876  1.00  5.730          N  
ATOM   3106  CA  ARG A 192      26.225 -30.442   7.899  1.00  5.690          C  
ATOM   3107  C   ARG A 192      24.738 -30.749   7.877  1.00  5.380          C  
ATOM   3108  O   ARG A 192      24.309 -31.653   7.162  1.00  5.470          O  
ATOM   3109  CB  ARG A 192      26.859 -31.108   9.112  1.00  7.980          C  
ATOM   3110  CG  ARG A 192      28.382 -31.248   9.055  1.00  7.980          C  
ATOM   3111  CD  ARG A 192      28.906 -32.175  10.114  1.00  7.980          C  
ATOM   3112  NE  ARG A 192      28.667 -31.671  11.476  1.00  7.980          N  
ATOM   3113  CZ  ARG A 192      29.486 -30.844  12.175  1.00  7.980          C  
ATOM   3114  NH1 ARG A 192      30.617 -30.410  11.656  1.00  7.980          N  
ATOM   3115  NH2 ARG A 192      29.143 -30.478  13.400  1.00  7.980          N  
ATOM   3116  H   ARG A 192      27.030 -28.577   8.625  1.00  6.880          H  
ATOM   3117  HA  ARG A 192      26.674 -30.879   7.008  1.00  6.830          H  
ATOM   3118 1HB  ARG A 192      26.624 -30.515  10.000  1.00  9.580          H  
ATOM   3119 2HB  ARG A 192      26.430 -32.097   9.253  1.00  9.580          H  
ATOM   3120 1HG  ARG A 192      28.661 -31.649   8.082  1.00  9.580          H  
ATOM   3121 2HG  ARG A 192      28.842 -30.276   9.182  1.00  9.580          H  
ATOM   3122 1HD  ARG A 192      28.401 -33.137  10.020  1.00  9.580          H  
ATOM   3123 2HD  ARG A 192      29.972 -32.323   9.976  1.00  9.580          H  
ATOM   3124  HE  ARG A 192      27.818 -31.975  11.934  1.00  9.580          H  
ATOM   3125 1HH1 ARG A 192      30.887 -30.680  10.725  1.00  9.580          H  
ATOM   3126 2HH1 ARG A 192      31.218 -29.808  12.198  1.00  9.580          H  
ATOM   3127 1HH2 ARG A 192      28.277 -30.810  13.802  1.00  9.580          H  
ATOM   3128 2HH2 ARG A 192      29.743 -29.866  13.934  1.00  9.580          H  
ATOM   3129  N   LEU A 193      23.931 -29.990   8.626  1.00  5.100          N  
ATOM   3130  CA  LEU A 193      22.504 -30.282   8.607  1.00  4.870          C  
ATOM   3131  C   LEU A 193      21.845 -30.035   7.239  1.00  4.940          C  
ATOM   3132  O   LEU A 193      21.050 -30.863   6.781  1.00  4.940          O  
ATOM   3133  CB  LEU A 193      21.775 -29.441   9.662  1.00  6.910          C  
ATOM   3134  CG  LEU A 193      22.012 -29.760  11.147  1.00  6.910          C  
ATOM   3135  CD1 LEU A 193      21.362 -28.664  11.964  1.00  6.910          C  
ATOM   3136  CD2 LEU A 193      21.389 -31.114  11.511  1.00  6.910          C  
ATOM   3137  H   LEU A 193      24.320 -29.260   9.234  1.00  6.120          H  
ATOM   3138  HA  LEU A 193      22.380 -31.335   8.836  1.00  5.840          H  
ATOM   3139 1HB  LEU A 193      22.030 -28.389   9.495  1.00  8.290          H  
ATOM   3140 2HB  LEU A 193      20.733 -29.563   9.505  1.00  8.290          H  
ATOM   3141  HG  LEU A 193      23.087 -29.769  11.358  1.00  8.290          H  
ATOM   3142 1HD1 LEU A 193      21.521 -28.846  13.026  1.00  8.290          H  
ATOM   3143 2HD1 LEU A 193      21.822 -27.737  11.682  1.00  8.290          H  
ATOM   3144 3HD1 LEU A 193      20.289 -28.626  11.757  1.00  8.290          H  
ATOM   3145 1HD2 LEU A 193      21.552 -31.309  12.570  1.00  8.290          H  
ATOM   3146 2HD2 LEU A 193      20.318 -31.088  11.310  1.00  8.290          H  
ATOM   3147 3HD2 LEU A 193      21.844 -31.912  10.933  1.00  8.290          H  
ATOM   3148  N   SER A 194      22.205 -28.931   6.560  1.00  5.140          N  
ATOM   3149  CA  SER A 194      21.597 -28.622   5.255  1.00  5.350          C  
ATOM   3150  C   SER A 194      22.349 -29.019   3.969  1.00  5.650          C  
ATOM   3151  O   SER A 194      21.758 -28.941   2.889  1.00  5.820          O  
ATOM   3152  CB  SER A 194      21.234 -27.155   5.168  1.00  7.410          C  
ATOM   3153  OG  SER A 194      20.196 -26.855   6.025  1.00  7.410          O  
ATOM   3154  H   SER A 194      22.857 -28.262   6.987  1.00  6.170          H  
ATOM   3155  HA  SER A 194      20.650 -29.159   5.232  1.00  6.420          H  
ATOM   3156 1HB  SER A 194      22.102 -26.566   5.448  1.00  8.890          H  
ATOM   3157 2HB  SER A 194      20.960 -26.896   4.147  1.00  8.890          H  
ATOM   3158  HG  SER A 194      19.942 -25.920   5.876  1.00  8.890          H  
ATOM   3159  N   GLY A 195      23.613 -29.452   4.043  1.00  5.830          N  
ATOM   3160  CA  GLY A 195      24.362 -29.794   2.829  1.00  6.250          C  
ATOM   3161  C   GLY A 195      24.849 -28.554   2.070  1.00  6.600          C  
ATOM   3162  O   GLY A 195      24.919 -28.549   0.838  1.00  7.020          O  
ATOM   3163  H   GLY A 195      24.095 -29.504   4.939  1.00  7.000          H  
ATOM   3164 1HA  GLY A 195      25.222 -30.403   3.109  1.00  7.500          H  
ATOM   3165 2HA  GLY A 195      23.738 -30.404   2.178  1.00  7.500          H  
ATOM   3166  N   ILE A 196      25.139 -27.496   2.815  1.00  6.570          N  
ATOM   3167  CA  ILE A 196      25.573 -26.224   2.227  1.00  7.150          C  
ATOM   3168  C   ILE A 196      27.088 -26.072   2.217  1.00  7.830          C  
ATOM   3169  O   ILE A 196      27.742 -26.167   3.252  1.00  7.980          O  
ATOM   3170  CB  ILE A 196      24.951 -25.044   2.994  1.00  9.780          C  
ATOM   3171  CG1 ILE A 196      23.393 -25.173   3.029  1.00  9.780          C  
ATOM   3172  CG2 ILE A 196      25.390 -23.700   2.440  1.00  9.780          C  
ATOM   3173  CD1 ILE A 196      22.666 -25.215   1.706  1.00  9.780          C  
ATOM   3174  H   ILE A 196      25.083 -27.634   3.827  1.00  7.880          H  
ATOM   3175  HA  ILE A 196      25.243 -26.189   1.191  1.00  8.580          H  
ATOM   3176  HB  ILE A 196      25.293 -25.105   4.009  1.00 11.730          H  
ATOM   3177 1HG1 ILE A 196      23.172 -26.077   3.539  1.00 11.730          H  
ATOM   3178 2HG1 ILE A 196      22.986 -24.337   3.600  1.00 11.730          H  
ATOM   3179 1HG2 ILE A 196      24.953 -22.902   3.037  1.00 11.730          H  
ATOM   3180 2HG2 ILE A 196      26.469 -23.631   2.486  1.00 11.730          H  
ATOM   3181 3HG2 ILE A 196      25.069 -23.592   1.411  1.00 11.730          H  
ATOM   3182 1HD1 ILE A 196      21.606 -25.325   1.894  1.00 11.730          H  
ATOM   3183 2HD1 ILE A 196      22.837 -24.296   1.154  1.00 11.730          H  
ATOM   3184 3HD1 ILE A 196      23.004 -26.065   1.116  1.00 11.730          H  
ATOM   3185  N   SER A 197      27.653 -25.796   1.048  1.00  8.420          N  
ATOM   3186  CA  SER A 197      29.098 -25.646   0.933  1.00  9.280          C  
ATOM   3187  C   SER A 197      29.470 -24.566  -0.071  1.00  9.730          C  
ATOM   3188  O   SER A 197      30.658 -24.338  -0.332  1.00 10.020          O  
ATOM   3189  OXT SER A 197      28.584 -24.023  -0.729  1.00 13.920          O  
ATOM   3190  CB  SER A 197      29.744 -26.939   0.503  1.00 12.010          C  
ATOM   3191  OG  SER A 197      31.126 -26.755   0.383  1.00 12.010          O  
ATOM   3192  H   SER A 197      27.072 -25.719   0.223  1.00 10.100          H  
ATOM   3193  HA  SER A 197      29.501 -25.366   1.901  1.00 11.140          H  
ATOM   3194 1HB  SER A 197      29.534 -27.718   1.238  1.00 14.410          H  
ATOM   3195 2HB  SER A 197      29.328 -27.259  -0.450  1.00 14.410          H  
ATOM   3196  HG  SER A 197      31.227 -26.029  -0.267  1.00 14.410          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1090.61 125.5 858.37 -73.0993 23.7503 48.2743 420.357 -459.549 -1.4428 -10.7552 -367.155 -51.1266 -144.391 -4.5428 -32.1033 -18.855 0.51773 40.8918 14.3181 119.899 183.577 -26.4507 50.8287 -57.9676 21.2371 331.206 -99.3222
ASP:NtermProteinFull_1 -4.07426 0.28988 7.24891 -0.11498 0.00594 0.3377 4.30552 -2.95855 -0 -0 -6.65439 -0.7867 0 0 -2.9661 0 0 0.01123 0.00011 0 2.29635 0 0 -2.3716 0 0.30158 -5.12937
ASP_2 -4.18797 0.4616 6.28132 -0.10969 0.0166 0.34309 3.06078 -2.60705 -0 -0 -5.49785 -0.3388 0 0 -0.80346 -0.17482 0 -0.03101 0.23358 0 1.73127 0.01595 0 -2.3716 -0.22266 0.56359 -3.63713
LYS_3 -5.36573 0.5154 6.30832 -0.46865 0.09588 0.27653 2.32885 -2.73063 -0 -0 -3.81949 0.49171 0 0 0 -0.78498 0 0.03332 0.06739 2.13616 0 -0.03381 0 -1.5107 -0.5435 0.56724 -2.43668
ASP_4 -5.87369 0.37816 8.61846 -0.10695 0.00048 0.31271 4.42976 -3.71136 -0.00175 -0.03584 -6.44524 -0.56405 0 0 -1.09883 -0.78498 0 0.2463 0.24055 0 2.0785 -0.29204 0 -2.3716 -0.43797 0.61875 -4.80062
LYS_5 -7.11871 0.41564 7.78577 -0.50158 0.15916 0.20288 2.80847 -3.23875 -0 -0 -4.18746 0.0237 0 0 0 -0.17482 0 0.00482 0.28763 2.72605 0 0.08161 0 -1.5107 -0.09215 0.75866 -1.5698
ILE_6 -5.77637 0.28012 5.71715 -0.50199 0.35857 0.10071 2.50292 -2.76314 -0 -0 -2.08891 0.08807 0 0 0 0 0 -0.06855 0.03599 0.47792 0 -0.48894 0 0.73287 0.10605 0.67159 -0.61593
MET_7 -5.99792 0.56959 5.33321 -0.33336 0.05118 0.10862 2.77917 -2.87151 -0.00425 -0.05998 -1.98198 -0.07562 0 0 0 0 0 -0.03509 0.14752 1.75325 0 0.01543 0 0.60916 0.06845 0.4201 0.49599
ALA_8 -4.4201 0.27542 4.06162 -0.02116 0 0 2.34162 -2.37083 -0.00084 -0.00771 -2.14888 -0.36017 0 0 0 0 0 0.12246 0 0 0 -0.21459 0 1.8394 -0.18572 0.29505 -0.79445
PHE_9 -6.12164 0.55474 4.51167 -1.03365 0.10788 0.40695 2.63661 -2.61739 -0.00157 -0.00894 -2.35864 0.03066 0 0 0 0 0 0.03309 0.01162 0 1.77954 -0.38513 0 1.0402 -0.1494 0.29026 -1.27314
GLU_10 -5.63658 0.28538 5.80693 -0.22209 0.02998 0.31595 2.48173 -2.85081 -0.00425 -0.05998 -2.87055 -0.62057 0 0 0 0 0 -0.00456 0.00648 0 3.03296 -0.29279 0 -2.7348 -0.30455 0.2961 -3.34601
VAL_11 -5.95317 0.65205 4.35795 -0.30669 0.19675 0.06537 2.76507 -2.6765 -0 -0 -1.98279 0.01482 0 0 0 0 0 -0.06967 0.02154 0.02651 0 -0.36061 0 1.9342 -0.28876 0.40345 -1.20048
VAL_12 -6.06568 0.56223 3.22534 -0.32963 0.08487 0.0736 2.35171 -2.4133 -0 -0 -1.34314 0.0903 0 0 0 0 0 -0.03358 0.01695 1.10106 0 -0.18312 0 1.9342 -0.04922 0.63415 -0.34326
TYR_13 -6.60768 0.56601 5.05535 -0.95918 0.05981 0.33685 2.59662 -2.67908 -0.02378 -0.12286 -2.86097 -0.27306 0 0 0 0 0 0.0163 0.0036 0 1.78041 -0.35281 0.09977 1.2797 -0.06189 0.49713 -1.64977
HIS_14 -6.51675 0.50336 6.22553 -0.73667 0.01923 0.78398 2.84509 -3.14609 -0.00157 -0.00894 -3.25435 -0.26153 0 0 0 0 0 -0.01912 0.01948 0 1.57936 -0.1419 0 -0.45461 0.06605 0.3362 -2.16326
TYR_15 -9.8423 1.27085 4.51054 -0.62205 0.39461 0.32023 2.81303 -3.08572 -0.01815 -0.07846 -1.97314 -0.33879 0 0 0 0 0 0.10936 0.19616 0 3.15368 -0.00672 9e-05 1.2797 -0.06567 0.45901 -1.52373
THR_16 -4.50432 0.519 5.88446 -0.18739 0.10275 0.06699 2.15458 -2.63846 -0.00118 -0.00665 -2.55432 -0.38572 0 0 0 -0.40333 0 -0.0088 0.04392 0.05668 0 -0.01638 2.26393 -1.0874 0.0821 0.4832 -0.13635
LYS_17 -3.73906 0.17513 3.817 -0.43004 0.0775 0.26163 1.72767 -1.76725 -0.02294 -0.11515 -0.9091 -0.20074 0 0 0 0 0 -0.05487 0.01667 2.31798 0 -0.07805 0 -1.5107 -0.07723 0.46949 -0.04205
PHE_18 -4.69611 0.39494 3.90204 -0.96893 0.21097 0.56053 1.31082 -2.07971 -0 -0 -1.6694 0.16061 0 0 0 0 0 -0.07707 0.01974 0 4.15385 0.01646 0 1.0402 -0.49188 0.45779 2.24483
ASN_19 -2.48995 0.20018 3.37987 -0.1948 0.04127 0.33659 1.33157 -1.65853 -0.00118 -0.00665 -1.22682 -0.99018 0 0 0 0 0 -0.07234 0.01241 0 2.04764 -1.03051 0 -0.93687 -0.58271 0.31837 -1.52263
VAL_20 -6.51467 0.83358 2.41358 -0.25557 0.14272 0.04547 1.64712 -2.04825 -0 -0 -1.66585 0.43994 0 0 -0.21094 0 0 0.07837 0.00285 0.2808 0 0.11274 0 1.9342 -0.60235 0.56107 -2.80521
GLN_21 -4.92162 0.26594 5.32059 -0.27411 0.04706 0.20408 2.50016 -2.51651 -0 -0 -2.40206 -0.28371 0 0 -0.9525 0 0 0.09282 0.00999 0 2.99757 0.17606 0 -0.18838 -0.28747 0.63834 0.42624
ASN_22 -2.96399 0.12105 3.28387 -0.17958 0.02196 0.26444 1.30839 -1.58318 -0.01781 -0.19909 -0.38561 -0.31183 0 0 0 0 0 -0.05273 0.00343 0 1.50893 0.35463 0 -0.93687 0.0584 0.39797 0.69238
ILE_23 -3.65884 0.17744 3.73562 -0.4942 0.35602 0.0979 1.39705 -1.76032 -0 -0 -0.47546 -0.0147 0 0 0 0 0 -0.06343 0.01543 0.57347 0 -0.49127 0 0.73287 0.12353 0.37778 0.62888
GLN_24 -7.15662 0.85779 6.05492 -0.24372 0.03066 0.18315 2.85691 -3.01157 -0 -0 -2.7163 -0.38589 0 0 -0.9525 0 0 -0.04907 0.04657 0 2.67482 -0.11996 0 -0.18838 -0.11294 0.45518 -1.77696
ASN_25 -9.40991 1.06402 8.73508 -0.18893 0.02987 0.27492 3.72305 -4.57795 -0.01253 -0.11182 -3.45192 -0.33568 0 0 -0.21094 0 0 0.15083 0.0949 0 1.71164 0.38844 0 -0.93687 -0.10585 0.66432 -2.50534
LEU_26 -4.93475 0.34038 4.76829 -0.45472 0.17126 0.09745 2.35635 -2.53054 -0 -0 -1.30841 0.20205 0 0 0 0 0 -0.01881 0.03729 0.49145 0 -0.24544 0 0.18072 -0.06753 0.59726 -0.3177
LYS_27 -4.54999 0.16199 4.96509 -0.29803 0.0279 0.13329 2.1009 -2.36919 -0 -0 -1.75109 0.00301 0 0 0 0 0 -0.04532 0.01966 1.76382 0 -0.03087 0 -1.5107 -0.32132 0.30538 -1.39547
LYS_28 -7.44579 0.9407 5.52087 -0.51083 0.09597 0.31604 2.86222 -2.79237 -0.01815 -0.07846 -2.63381 0.14758 0 0 0 0 0 -0.0054 0.39223 2.12211 0 -0.10517 0 -1.5107 -0.32108 0.61051 -2.41353
LEU_29 -8.9724 0.86314 4.7506 -0.69208 0.31609 0.28634 2.91655 -3.32972 -0 -0 -3.6803 0.04021 0 0 0 0 0 0.0431 0.08676 1.14335 0 -0.2936 0 0.18072 -0.24278 1.08405 -5.49997
ASP_30 -6.24922 0.24921 8.02494 -0.10771 0.00806 0.3254 3.49286 -3.56649 -0 -0 -3.16766 -0.3744 0 0 0 0 0 0.07056 0.00179 0 1.7047 0.21118 0 -2.3716 -0.25132 0.77804 -1.22166
ALA_31 -3.8041 0.21961 4.4306 -0.02073 0 0 2.26767 -2.31246 -0 -0 -1.5898 -0.3352 0 0 0 0 0 0.00839 0 0 0 -0.18952 0 1.8394 -0.26904 0.36142 0.60624
ILE_32 -7.5964 0.62876 3.67072 -0.48873 0.34167 0.09537 2.6478 -2.74623 -0 -0 -2.09238 0.12224 0 0 0 0 0 -0.06881 0.04933 0.52809 0 -0.46401 0 0.73287 -0.1428 0.38835 -4.39417
SER_33 -6.76663 0.59184 6.0312 -0.03136 0.00013 0.02076 3.21809 -3.18123 -0 -0 -3.64308 0.06066 0 0 0 0 0 -0.00365 0.01833 0.51664 0 0.29602 1.74794 -0.77834 -0.0137 0.50798 -1.40837
THR_34 -5.51298 0.5261 5.78397 -0.19875 0.10812 0.07075 2.98672 -2.81794 -0 -0 -2.81201 -0.01198 0 0 0 0 0 0.01113 0.02083 0.0574 0 0.01883 2.31232 -1.0874 0.09113 0.4285 -0.02525
SER_35 -3.95644 0.25966 4.94097 -0.02284 0 0.02148 2.13635 -2.33263 -0.01799 -0.06329 -1.84286 -0.3302 0 0 0 0 0 0.01785 0.00208 0.49113 0 0.30857 0.60118 -0.77834 0.12931 0.24655 -0.18946
LEU_36 -7.24894 0.57433 3.58274 -0.51228 0.14367 0.11819 2.4919 -2.63064 -0 -0 -1.02066 0.05659 0 0 0 0 0 -0.07848 0.21564 3.27902 0 -0.2777 0 0.18072 -0.17511 0.30902 -0.99199
GLY_37 -3.99766 0.31957 3.47808 -5e-05 0 0 1.64839 -1.95458 -0.01905 -0.13875 -2.25892 -0.40409 0 0 -0.74951 0 0 -0.08242 0 0 0 0.2297 0 0.83697 -0.13355 0.44699 -2.77887
ILE_38 -5.70136 0.89702 2.79824 -0.67595 0.61262 0.15566 1.68624 -1.87045 -0.00937 -0.0439 -1.40554 0.17813 0 0 0 0 0 0.29863 0.06282 0.69469 0 -0.52044 0 0.73287 0.0802 0.95034 -1.07955
GLU_39 -5.46369 0.63262 5.25432 -0.26665 0.03941 0.31212 2.09324 -2.34397 -0.01799 -0.06329 -2.28392 -0.1991 0 0 0 -0.52371 0 -0.00256 0.06796 0 3.1074 -0.1007 0 -2.7348 0.13517 1.06692 -1.29123
HIS_40 -5.67619 0.56723 4.97332 -0.7473 0.01952 0.79729 1.58423 -2.40544 -0.01752 -0.16089 -1.50653 -1.89968 0 0 0 0 0 -0.03899 0.04931 0 1.91354 0.02594 0 -0.45461 -0.07385 0.51784 -2.53279
THR_41 -5.34268 0.61795 6.8073 -0.18219 0.09162 0.06244 2.38922 -2.9387 -0 -0 -1.77167 -0.46621 0 0 0 -0.52371 0 0.00925 0.03379 0.05855 0 0.0156 2.44577 -1.0874 0.06948 0.58451 0.87293
GLU_42 -5.89698 0.27809 6.3135 -0.3521 0.08916 0.40861 2.2643 -2.81448 -0.0111 -0.10245 -1.96712 -0.5978 0 0 0 0 0 -0.01908 0.09503 0 3.62338 -0.09273 0 -2.7348 0.10504 0.64525 -0.76627
LEU_43 -8.41328 0.84599 5.03832 -0.73228 0.43799 0.20123 2.96323 -3.09996 -0.01129 -0.06839 -1.98056 0.32716 0 0 0 0 0 -0.03214 0.11049 3.02001 0 -0.23565 0 0.18072 -0.20823 0.77272 -0.88392
LYS_44 -4.91281 0.24883 5.63957 -0.29643 0.02217 0.12714 2.61263 -2.58795 -0 -0 -2.53692 -0.03331 0 0 0 0 0 -0.02824 0.10699 1.69875 0 -0.01795 0 -1.5107 -0.28913 0.63847 -1.11888
GLU_45 -6.6 0.31003 8.65924 -0.21613 0.06421 0.34998 3.04678 -3.73793 -0.01285 -0.13828 -3.88335 -0.61511 0 0 -1.06382 0 0 0.07535 0.30923 0 3.03838 -0.19649 0 -2.7348 -0.42819 0.344 -3.42976
ARG_46 -8.99169 0.54714 7.89552 -1.00824 0.28435 0.63581 3.93851 -3.72709 -0 -0 -3.27721 0.40831 0 0 0 -0.8567 0 -0.02435 0.04216 3.66454 0 -0.07379 0 -1.2888 -0.38136 0.45172 -1.76117
ILE_47 -7.94682 0.90772 5.55953 -0.50968 0.42206 0.0989 2.63916 -3.17715 -0.02247 -0.15043 -3.02313 0.12097 0 0 0 0 0 -0.0142 0.05562 0.46713 0 -0.4597 0 0.73287 -0.10553 0.4067 -3.99845
SER_48 -4.74542 0.36609 5.65482 -0.02221 0 0.02099 2.70249 -2.75914 -0.02683 -0.15492 -2.43602 -0.35213 0 0 0 0 0 0.01973 0.01172 0.49483 0 0.30554 0.60026 -0.77834 0.06219 0.37807 -0.65828
GLY_49 -3.67768 0.18075 4.57321 -4e-05 0 0 2.34831 -2.22199 -0 -0 -3.24718 -0.4203 0 0 0 0 0 -0.11396 0 0 0 0.17096 0 0.83697 0.61699 0.23133 -0.72263
LEU_50 -6.59755 0.44735 5.22489 -0.48235 0.19315 0.11329 2.30144 -2.77961 -0 -0 -1.86619 0.23691 0 0 0 0 0 -0.00459 0.04874 0.37728 0 -0.27491 0 0.18072 0.49488 0.23696 -2.14959
GLN_51 -6.49504 0.28113 6.31481 -0.78322 0.1457 0.82537 2.56825 -2.98865 -0.01602 -0.17021 -2.43742 -0.90477 0 0 0 -1.01168 0 0.10895 0.07075 0 3.51186 -0.25891 0 -0.18838 -0.32627 0.4211 -1.33264
HIS_D_52 -5.32673 0.60696 5.90055 -0.3618 0.00842 0.4272 3.01008 -2.96159 -0.01362 -0.0943 -3.81853 -0.35899 0 0 0 0 0 -0.0267 0.00187 0 2.42875 -0.0972 0 -0.45461 -0.16522 0.48873 -0.80674
THR_53 -4.63462 0.31083 5.66726 -0.20359 0.13021 0.07358 2.70699 -2.65444 -0.01554 -0.08653 -3.13667 -0.06421 0 0 0 0 0 0.00019 0.00078 0.11944 0 0.13729 2.28222 -1.0874 0.11889 0.37817 0.04287
GLU_54 -5.02574 0.57819 6.80325 -0.69913 0.15984 1.36379 2.62478 -2.80587 -0 -0 -4.28626 -0.49905 0 0 0 0 0 -0.02517 0.11569 0 3.40585 -0.19211 0 -2.7348 0.07638 0.45674 -0.68361
THR_55 -5.60703 0.59231 4.26417 -0.10953 0.0447 0.05626 2.43048 -2.43207 -0.01174 -0.10834 -0.58286 -1.2356 0 0 0 0 0 0.00732 0.00975 0.29743 0 -0.53623 2.29847 -1.0874 -0.06131 0.5158 -1.2554
VAL_56 -3.36618 0.27996 3.16883 -0.31772 0.21183 0.07341 1.59541 -1.71179 -0 -0 -0.58032 -0.21527 0 0 0 0 0 -0.06469 0.02766 0.18274 0 -0.20505 0 1.9342 -0.16267 0.32237 1.17271
SER_57 -2.09411 0.10829 2.365 -0.02933 0.02009 0.02864 0.82597 -1.12782 -0.01362 -0.0943 -1.09583 -0.10907 0 0 0 0 0 -0.05281 0.01226 0.7046 0 -0.17131 0.60247 -0.77834 -0.3303 0.32959 -0.89995
LYS_58 -4.17251 0.42118 5.63961 -0.2826 0.03208 0.1269 2.51695 -2.35972 -0 -0 -3.54703 -0.0822 0 0 0 0 0 0.04646 0.04423 1.91997 0 -0.01402 0 -1.5107 -0.22025 0.34812 -1.09352
LYS_59 -1.58488 0.04884 1.50638 -0.29436 0.02769 0.13102 0.28676 -0.77758 -0 -0 -0.02734 0.05939 0 0 0 0 0 0.03751 0.00386 1.95541 0 -0.05322 0 -1.5107 -0.1758 0.2291 -0.13792
SER_60 -2.20422 0.61078 1.48268 -0.02732 0 0.06309 0.11211 -0.78804 -0 -0 0.19129 -0.452 0 0 0 0 0 0.00421 6e-05 0.18515 0 -0.41694 0.60018 -0.77834 -0.48013 0.69066 -1.20678
SER_61 -1.46172 0.49443 1.18866 -0.02738 0 0.02213 0.12514 -0.63985 -0 -0 0.81245 -0.28776 0 0 0 0 0 -0.00881 1e-05 0.42598 0 -0.01209 0.60086 -0.77834 -0.60279 0.73997 0.59088
LEU_62 -4.72418 0.50036 1.49199 -0.45895 0.21202 0.0842 0.43423 -1.32803 -0 -0 -0.4371 0.17142 0 0 0 0 0 0.00219 0.01167 0.46768 0 -0.33691 0 0.18072 -0.41556 0.29175 -3.85251
SER_63 -1.56359 0.05276 1.43542 -0.02734 3e-05 0.0225 0.49316 -0.73637 -0 -0 -0.62354 -0.27634 0 0 0 0 0 -0.05635 0.01015 0.42647 0 0.01669 0.60002 -0.77834 -0.41263 0.21425 -1.20305
SER_64 -1.39624 0.04775 1.86389 -0.02444 0 0.05643 0.62231 -0.84726 -0.01216 -0.14624 0.10832 -0.6169 0 0 0 0 0 -0.02862 0.02272 0.15877 0 -0.48346 0.60316 -0.77834 -0.52827 0.10098 -1.2776
ASN_65 -0.98782 0.05676 1.20679 -0.17774 0.02037 0.25692 0.10797 -0.55347 -0 -0 0.3743 -0.31334 0 0 0 0 0 -0.0639 0.00349 0 2.10175 0.15599 0 -0.93687 -0.38494 0.07566 0.94193
ASP_66 -2.95607 0.10578 4.07887 -0.17616 0.03455 0.56638 1.43759 -1.69829 -0.01696 -0.16176 -0.87301 -1.45904 0 0 0 0 0 0.04817 0.07362 0 2.04338 -0.71011 0 -2.3716 -0.03076 0.26006 -1.80535
ASN_67 -1.6241 0.25027 2.27825 -0.17883 0.02174 0.25805 0.59381 -0.99565 -1e-05 -5e-05 0.6735 -0.3457 0 0 0 0 0 -0.10433 0.00173 0 2.28309 -0.00197 0 -0.93687 0.04719 0.37138 2.59149
GLU_68 -3.2344 0.36943 4.22701 -0.21206 0.04032 0.32565 2.08621 -1.80511 -0 -0 -2.85846 -0.61137 0 0 0 -0.46817 0 0.04777 0.02758 0 2.87675 0.29951 0 -2.7348 0.19503 0.46637 -0.96276
GLN_69 -5.50274 0.66686 6.2212 -0.4069 0.10322 0.25013 3.45379 -2.71915 -0.01797 -0.22619 -3.45764 -0.74246 0 0 0 -1.01168 0 -0.06461 0.01275 0 4.0016 -0.26447 0 -0.18838 0.05403 0.47586 0.63724
GLY_70 -4.5618 0.77395 3.89452 -4e-05 0 0 1.54803 -2.17188 -0.0336 -0.2322 -1.27237 -0.42632 0 0 0 0 0 -0.13232 0 0 0 0.37205 0 0.83697 -0.06704 0.25394 -1.21812
HIS_71 -6.67442 0.67336 5.41105 -0.39343 0.00421 0.44061 1.98447 -2.7261 -0.00985 -0.11962 -1.547 -0.28034 0 0 0 0 0 0.15362 0.14775 0 2.1897 -0.10267 0 -0.45461 -0.00455 0.20378 -1.10404
ASP_72 -4.67357 0.2479 6.11314 -0.1761 0.00013 0.58146 3.35578 -2.66082 -0.01018 -0.09949 -3.70519 -0.22546 0 0 0 -0.72473 0 0.05553 0.01774 0 3.43594 0.02321 0 -2.3716 -0.25028 0.52902 -0.53758
GLN_73 -6.96168 0.4011 6.88581 -0.65559 0.084 0.66007 2.45576 -3.15456 -0.0369 -0.29289 -1.65001 -0.33132 0 0 0 0 0 0.00499 0.06059 0 2.89672 -0.04398 0 -0.18838 -0.16608 0.65574 0.62338
GLU_74 -7.16534 0.38861 7.43244 -0.64298 0.03805 1.21088 3.5856 -3.46746 -0.00985 -0.11962 -3.61781 -0.61859 0 0 0 -0.8567 0 0.10302 0.19922 0 4.33351 -0.12816 0 -2.7348 -0.23619 0.44661 -1.85955
TRP_75 -11.2235 1.58125 5.51972 -1.41524 0.11731 0.6876 3.06293 -3.75783 -0.01932 -0.13618 -2.69467 -0.24247 0 0 0 0 0 -0.01385 0.18438 0 2.34043 -0.22696 0 1.6906 -0.15551 0.63522 -4.06605
GLU_76 -4.88452 0.22006 5.93882 -0.33771 0.06568 0.37072 2.55236 -2.67631 -0.04402 -0.25853 -2.58271 -0.64903 0 0 0 0 0 -0.02818 0.01799 0 3.8661 -0.18972 0 -2.7348 -0.2322 0.5671 -1.01891
SER_77 -4.31541 0.1931 4.42759 -0.02849 0 0.0659 1.69925 -2.18467 -0 -0 -0.89028 -0.57719 0 0 0 0 0 0.01634 0.00263 0.6595 0 0.35017 0.6432 -0.77834 -0.11522 0.22393 -0.60801
ILE_78 -6.80341 0.52497 3.41806 -0.64076 0.43496 0.1589 2.41345 -2.44685 -0 -0 -1.2375 0.05813 0 0 -0.35558 0 0 -0.00272 0.13816 3.28436 0 -0.47436 0 0.73287 0.13822 0.44425 -0.21485
PHE_79 -8.8445 1.35574 4.56409 -1.05772 0.11962 0.48398 2.28119 -2.91379 -0 -0 -2.02896 0.17027 0 0 0 0 0 0.06883 0.01313 0 2.34184 -0.13819 0 1.0402 0.06983 0.99931 -1.47513
LYS_80 -4.77781 0.4971 6.22052 -0.46422 0.1002 0.26666 2.74672 -2.50207 -0.01017 -0.0518 -5.15265 0.51549 0 0 0 -0.77987 0 0.04523 0.12912 2.34975 0 -0.08162 0 -1.5107 -0.18176 0.89126 -1.75063
ASP_81 -5.37425 0.98073 8.06912 -0.12309 0.01419 0.37748 3.38329 -3.35332 -0.02158 -0.127 -5.52944 -0.2712 0 0 0 -1.1832 0 0.05588 0.01784 0 3.60043 -0.65279 0 -2.3716 -0.32179 0.69155 -2.13875
CYS_82 -6.09911 0.99871 5.11427 -0.05806 0.00067 0.02063 2.54106 -2.65089 -0 -0 -2.28894 -0.4384 0 0 0 0 0 -0.01879 0.20232 0.55222 0 0.29268 0 3.6196 -0.16798 0.79816 2.41816
ASP_83 -3.08743 0.53808 3.76239 -0.1114 0.00662 0.33966 0.93305 -1.73411 -0.0053 -0.08756 -0.37251 -0.53718 0 0 0 0 0 0.20481 0.06717 0 1.68863 0.09118 0 -2.3716 -0.16138 0.53543 -0.30145
LEU_84 -8.17884 1.32538 2.91371 -0.46025 0.14451 0.1018 1.99724 -2.41812 -0.00278 -0.04201 -0.63528 0.17104 0 0 0 0 0 0.43935 0.21078 0.45781 0 -0.26031 0 0.18072 0.04253 0.5907 -3.42202
SER_85 -7.10399 0.77365 5.45477 -0.03372 0.09066 0.03396 2.405 -2.97417 -0 -0 -1.6665 0.23539 0 0 -0.35558 0 0 -0.01587 0.01609 0.50736 0 0.07057 0.92035 -0.77834 0.37329 1.22419 -0.82287
SER_86 -5.5248 0.84324 6.74747 -0.02933 0 0.06834 3.66165 -3.20927 -0.02759 -0.18878 -3.57525 -0.47984 0 0 -0.86355 0 0 0.05832 0.02715 0.10248 0 -0.58763 0.60173 -0.77834 0.61406 1.39069 -1.14926
ILE_87 -6.47223 0.91093 2.23634 -0.51019 0.3362 0.09915 1.61192 -2.1038 -0 -0 -0.48252 0.37973 0 0 0 0 0 -0.05188 0.0142 0.87397 0 0.31071 0 0.73287 0.22829 1.17876 -0.70754
ASP_88 -5.31805 0.66189 5.35738 -0.10092 0 0.28979 2.33729 -2.8689 -0.02143 -0.1456 -1.32594 -0.81137 0 0 0 0 0 0.05508 0.1269 0 2.48066 -0.16333 0 -2.3716 -0.22363 0.89111 -1.15067
GLY_89 -4.55777 0.34658 4.0749 -4e-05 0 0 2.05359 -2.48205 -0 -0 -1.7651 -0.41447 0 0 -0.86355 0 0 -0.05287 0 0 0 0.53809 0 0.83697 0.14267 0.35715 -1.7859
ILE_90 -9.62392 1.25582 4.20656 -0.7017 0.60321 0.24169 3.20042 -3.43911 -0 -0 -2.78495 0.37094 0 0 0 0 0 0.07921 0.21475 1.0991 0 -0.14211 0 0.73287 0.26594 0.60543 -3.81586
SER_91 -6.82388 0.84866 6.2303 -0.02514 0 0.02212 3.16965 -3.21471 -0.01575 -0.08374 -2.13623 -0.56579 0 0 -0.3561 0 0 0.04446 0.00247 0.55993 0 0.3431 0.64051 -0.77834 0.13951 0.95925 -1.03974
ALA_92 -4.98827 0.45795 3.96342 -0.02034 0 0 2.53205 -2.58793 -0.01223 -0.12723 -1.58054 -0.36272 0 0 0 0 0 0.03259 0 0 0 -0.16172 0 1.8394 -0.01119 0.60748 -0.41927
ALA_93 -6.13844 0.60115 4.30361 -0.02264 0 0 3.12375 -2.93046 -0 -0 -2.10318 -0.35927 0 0 0 0 0 -0.05462 0 0 0 -0.27856 0 1.8394 -0.37324 0.33507 -2.05744
TYR_94 -10.4153 1.159 3.47729 -0.527 0.19024 0.23652 2.86085 -3.06441 -0 -0 -2.05484 -0.33296 0 0 0 0 0 0.05337 0.02163 0 3.3915 -0.16127 0.00064 1.2797 -0.3266 0.42787 -3.78382
GLU_95 -6.02089 0.5504 5.85147 -0.62871 0.03277 1.15655 2.15816 -2.68051 -0.01223 -0.12723 -1.82217 -0.55062 0 0 0 0 0 0.01865 0.33816 0 4.36572 -0.261 0 -2.7348 -0.36773 0.6502 -0.0838
LYS_96 -6.09803 0.4619 6.63791 -0.75547 0.20554 0.62162 2.784 -2.8711 -0 -0 -2.23497 -0.1627 0 0 0 0 0 0.00219 0.01065 2.70315 0 -0.01245 0 -1.5107 -0.48997 0.58408 -0.12434
PHE_97 -9.61652 1.00991 3.90574 -0.4974 0.01367 0.16789 2.66153 -2.88591 -0.00598 -0.02604 -1.94764 -0.1252 0 0 0 0 0 0.09851 0.31403 0 3.01445 -0.16608 0 1.0402 -0.24916 0.46045 -2.83355
ARG_98 -4.73793 0.62227 4.86811 -1.69261 0.79094 2.02459 1.59825 -2.10116 -1e-05 -4e-05 -0.46885 -2.40704 0 0 0 0 0 -0.08331 0.21592 3.08652 0 -0.17194 0 -1.2888 -0.17017 0.67199 0.75675
ASN_99 -3.40034 0.19458 4.00322 -0.19537 0.04842 0.30819 1.59606 -1.84171 -1e-05 -4e-05 -2.06755 -0.50979 0 0 0 0 0 0.12528 0.00936 0 2.0917 -0.54062 0 -0.93687 -0.51785 0.59534 -1.03801
VAL_100 -5.47367 0.85273 2.3867 -0.27781 0.14197 0.05572 2.09692 -2.00626 -0.00598 -0.02604 -0.95386 0.04097 0 0 0 0 0 -0.08233 0.00224 0.07567 0 -0.45182 0 1.9342 -0.65964 1.17615 -1.17415
PRO_101 -3.16265 0.65114 1.5424 -0.13021 0.0002 0.09576 0.67783 -0.88521 -0.02704 -0.21589 -0.70718 0.23095 0 0 0 0 0 -0.02925 0.05925 0.1617 0 -1.14344 0 -2.4119 -0.62459 1.22812 -4.69001
GLU_102 -1.90138 0.04317 1.56028 -0.335 0.06864 0.46279 0.45475 -0.81518 -0 -0 0.3816 -0.42015 0 0 0 0 0 0.19712 0.00592 0 2.95235 0.14034 0 -2.7348 -0.28781 0.34622 0.11886
PHE_103 -4.5744 0.78402 1.35942 -0.54983 0.02177 0.29381 0.74683 -1.1708 -0 -0 -0.55312 0.15663 0 0 0 0 0 -0.0109 0.02299 0 2.12798 -0.1798 0 1.0402 0.74668 1.0162 1.27768
TYR_104 -7.42665 2.27874 3.42663 -0.45553 0.07234 -0.01645 0.78667 -2.17896 -0.01692 -0.21989 -0.64261 -0.15155 0 0 0 0 0 1.83047 0.01887 0 4.15722 0.56094 0.05799 1.2797 2.76974 5.89575 12.0265
SER_105 -4.47954 1.82552 4.03878 -0.01791 0 0.03371 2.35606 -1.94318 -0.0127 -0.09439 -1.36978 -0.76941 0 0 -0.74951 0 0 7.82883 0.0126 0.78271 0 0.17277 0.85581 -0.77834 7.61055 16.5706 31.8732
LYS_106 -6.34156 0.53877 7.2396 -0.46164 0.08205 0.3343 2.76542 -2.81766 -0 -0 -3.02124 0.75922 0 0 -0.52891 -0.47036 0 -0.03467 0.17093 2.41127 0 -0.13807 0 -1.5107 5.33542 12.0369 16.349
GLU_107 -5.02661 0.36224 7.80588 -0.46278 0.30652 1.46302 3.43934 -3.0945 -0.04097 -0.25296 -4.62563 -3.09214 0 0 -0.52891 -0.47036 0 -0.06089 0.04457 0 4.00528 -0.31474 0 -2.7348 -0.50395 0.66259 -3.1198
THR_108 -4.20746 0.32446 4.61099 -0.20081 0.11953 0.07334 2.21652 -2.20013 -0.03301 -0.20877 -1.88935 -0.20293 0 0 0 0 0 -0.0164 0.00012 0.06018 0 -0.02623 2.30029 -1.0874 -0.19311 0.28015 -0.28003
PHE_109 -7.63618 0.68755 2.59303 -1.08534 0.18305 0.45653 2.0621 -2.30241 -0 -0 -1.62939 0.05736 0 0 0 0 0 0.06741 0 0 1.77362 -0.43469 0 1.0402 0.15206 0.36741 -3.64767
ILE_110 -7.93525 0.56698 3.68019 -0.50196 0.33627 0.10312 2.42651 -2.64851 -0 -0 -1.66145 -0.04222 0 0 0 0 0 -0.06779 0.00395 0.55756 0 -0.46437 0 0.73287 0.02858 0.57516 -4.31037
LYS_111 -4.51054 0.17044 5.25034 -0.29954 0.02384 0.13067 2.33989 -2.38696 -0 -0 -2.77882 -0.02205 0 0 0 0 0 -0.0377 0.01163 1.72257 0 -0.0165 0 -1.5107 -0.22937 0.45715 -1.68565
LYS_112 -6.66825 0.31363 7.86887 -0.45873 0.09423 0.26205 3.69617 -3.33244 -0.00506 -0.06389 -4.01462 0.11726 0 0 0 -0.46817 0 -0.00724 0.03607 2.26203 0 -0.04087 0 -1.5107 -0.34503 0.36839 -1.89631
ALA_113 -6.18439 0.59329 2.90881 -0.02171 0 0 2.33778 -2.5487 -0.00395 -0.02444 -1.51574 -0.34398 0 0 0 0 0 0.00948 0 0 0 -0.29763 0 1.8394 -0.32763 0.37709 -3.20232
ILE_114 -7.37133 0.9071 3.83146 -0.51169 0.39277 0.10617 2.64057 -2.65214 -0 -0 -2.03215 -0.11044 0 0 0 0 0 -0.04156 0.01578 0.80387 0 -0.4454 0 0.73287 -0.22702 0.5486 -3.41255
SER_115 -3.64086 0.12985 4.34944 -0.03771 0.00011 0.04762 2.37705 -2.02033 -0 -0 -1.53413 -0.63243 0 0 0 -0.64437 0 -0.03993 0.07148 0.18501 0 -0.07211 1.91541 -0.77834 -0.34097 0.7091 0.04391
ARG_116 -5.72941 0.85266 6.50143 -0.74032 0.23965 0.51985 3.48902 -2.77578 -0.00506 -0.06389 -4.50844 0.01378 0 0 0 -1.3691 0 0.00957 0.28285 2.80426 0 -0.04367 0 -1.2888 -0.45244 0.92742 -1.33642
VAL_117 -5.59266 1.28465 2.90072 -0.32813 0.3145 0.07641 2.19683 -2.23524 -0 -0 -2.19283 -0.52159 0 0 0 0 0 9.69058 0.14174 0.12127 0 0.316 0 1.9342 5.42563 13.1646 26.6967
LYS_118 -2.70308 0.88161 1.94546 -0.45855 0.09916 0.29273 1.01663 -1.04798 -0.01065 -0.08983 -1.39592 -0.1096 0 0 0 0 0 0.04834 0.00784 1.65452 0 0.00565 0 -1.5107 5.37851 13.2746 17.2787
THR_119 -3.56104 0.76829 2.46237 -0.24014 0.34617 0.11109 1.4977 -1.58444 -0 -0 -2.3379 -0.52782 0 0 -0.78157 0 0 0.06863 0.01131 1.54924 0 -0.06397 4.07066 -1.0874 -0.0764 1.04586 1.67066
GLY_120 -1.80134 0.185 1.44189 -0.00036 0 0 0.63501 -0.76841 -0.00149 -0.00516 -0.70895 -0.14616 0 0 -0.78157 0 0 0.00214 0 0 0 -0.79662 0 0.83697 0.08016 0.72552 -1.10337
LYS_121 -4.16972 0.52907 4.53714 -0.28342 0.03565 0.12594 2.15722 -2.01976 -3e-05 -0.00034 -2.26944 0.00016 0 0 -0.22194 0 0 -0.01807 0.00157 1.80722 0 0.06379 0 -1.5107 0.34554 0.56037 -0.32975
GLU_122 -4.41929 0.68649 4.86377 -0.51279 0.17894 1.44698 1.54544 -2.03177 -0.02425 -0.18575 -1.68402 -2.98119 0 0 0 0 0 -0.07459 0.00684 0 3.79994 -0.3289 0 -2.7348 -0.01318 0.42468 -2.03745
CYS_123 -3.19418 0.36172 3.05913 -0.1062 0.00201 0.0558 0.87257 -1.34282 -0 -0 -1.08858 -0.37035 0 0 -0.32966 0 0 -0.06117 0.00035 0.60552 0 0.17358 0 3.6196 -0.61951 0.35795 1.99576
SER_124 -4.96329 0.79625 5.08059 -0.02413 0 0.01915 2.62092 -2.58947 -0 -0 -2.37411 -0.15165 0 0 -0.22194 0 0 -0.02896 0.18613 0.42564 0 0.36839 1.74147 -0.77834 0.35096 0.4199 0.87752
PHE_125 -8.21566 0.84255 3.15051 -0.72038 0.07941 0.26755 2.60744 -2.72925 -0 -0 -1.78973 -0.10311 0 0 0 0 0 -0.03369 0.95769 0 2.60815 -0.00732 0 1.0402 0.5635 1.1945 -0.28763
ILE_126 -6.61624 0.8464 3.13416 -0.63247 0.33725 0.13279 2.19335 -2.29642 -0.001 -0.0081 -2.47204 0.26074 0 0 0 0 0 0.00402 0.42336 0.6567 0 -0.43628 0 0.73287 -0.05043 1.5036 -2.28777
THR_127 -4.33921 0.47357 4.8628 -0.1886 0.10753 0.0671 2.22276 -2.5028 -0.02486 -0.19483 -2.32609 -0.5145 0 0 -0.32966 0 0 -0.01636 0.04473 0.07261 0 0.04078 2.39921 -1.0874 0.06245 1.04365 -0.12712
ALA_128 -6.00344 0.62385 3.90061 -0.02745 0.00474 0 2.41644 -2.75465 -0.01177 -0.07349 -2.39586 -0.4181 0 0 -0.3561 0 0 -0.11589 0 0 0 -0.15563 0 1.8394 -0.03235 0.78721 -2.77246
ILE_129 -7.60813 1.09473 3.72073 -0.44932 0.22764 0.08426 2.87413 -2.6318 -0.00399 -0.03348 -2.28621 -0.05985 0 0 0 0 0 -0.00439 0.07082 0.57625 0 -0.58199 0 0.73287 0.00107 0.91169 -3.36497
GLY_130 -2.93404 0.17728 3.97455 -4e-05 0 0 2.33998 -1.97168 -0 -0 -2.05667 -0.39242 0 0 0 0 0 -0.06928 0 0 0 0.50426 0 0.83697 0.30533 0.70589 1.42013
ALA_131 -2.97414 0.21776 2.68513 -0.02657 0.00271 0 1.193 -1.65141 -0.00097 -0.00776 -1.62993 -0.40014 0 0 0 0 0 -0.09991 0 0 0 -0.11458 0 1.8394 -0.10901 0.44206 -0.63438
ILE_132 -5.99037 0.53572 2.35181 -0.50793 0.44418 0.1025 1.34236 -2.01429 -0 -0 -0.26395 -0.19002 0 0 0 0 0 0.10809 0.00446 0.67021 0 -0.52855 0 0.73287 -0.27098 0.46608 -3.00782
PHE_133 -8.74503 1.22189 2.32169 -0.71578 0.08196 0.40751 1.09396 -2.16218 -0 -0 -0.47444 0.20573 0 0 0 0 0 -1e-05 0.01184 0 2.11834 -0.0077 0 1.0402 0.04637 0.67985 -2.87581
HIS_134 -3.55734 0.16664 3.82045 -0.50792 0.02682 0.62911 1.21936 -1.982 -0.00399 -0.03348 -1.58627 -0.50566 0 0 0 0 0 -0.11024 0.06833 0 1.64052 -0.43209 0 -0.45461 -0.1969 0.85271 -0.94659
TRP_135 -6.85531 1.41566 2.48849 -0.64789 0.13908 0.33503 0.92555 -1.7113 -0 -0 -0.85369 -0.22772 0 0 0 0 0 -0.01092 0.03717 0 2.88191 -0.1067 0 1.6906 0.06368 0.73056 0.29421
GLY_136 -2.61931 0.10655 2.68433 -0.00027 0 0 1.21609 -1.40408 -0 -0 -0.66309 -0.14422 0 0 -1.07755 0 0 -0.05877 0 0 0 -0.83827 0 0.83697 0.31843 0.42963 -1.21357
LEU_137 -6.40954 0.71611 2.26626 -0.68178 0.39174 0.18277 1.50525 -1.71659 -0 -0 0.75934 0.27188 0 0 0 0 0 0.00696 0.05203 2.63658 0 -0.28244 0 0.18072 -0.0594 0.30975 0.12965
TYR_138 -6.13458 0.70193 4.13701 -1.01975 0.22465 0.43898 1.12309 -2.36048 -0.00983 -0.0721 -1.03631 -0.45723 0 0 0 0 0 0.05852 0.0654 0 2.76205 0.01956 0.02763 1.2797 -0.24311 0.44815 -0.04669
ASP_139 -5.80796 1.18003 5.7923 -0.12992 0.12131 0.41615 2.11664 -2.76507 -0.00983 -0.0721 -1.71456 -0.59227 0 0 -1.07755 0 0 4.91001 0.01105 0 3.9046 -0.67788 0 -2.3716 -0.31409 14.2764 17.1957
PHE_140 -9.06239 2.7163 1.18621 -0.57974 0.21037 0.29454 1.50185 -1.92807 -0 -0 0.31144 -0.43702 0 0 0 0 0 -0.0428 0.18173 0 2.02412 0.33683 0 1.0402 0.08493 15.3058 13.1443
LYS_141 -8.05503 1.15208 8.05069 -0.56498 0.19982 0.26342 3.88017 -3.47598 -0.02983 -0.12695 -4.41344 0.91426 0 0 0 -0.89519 0 13.1726 0.09037 2.93094 0 0.13485 0 -1.5107 0.49578 14.6752 26.8881
TYR_142 -6.06762 2.14914 4.32928 -0.63048 0.10348 0.0111 1.67872 -2.11759 -0.02983 -0.12695 -0.97502 -0.3786 0 0 -1.554 0 0 1.59762 0.0349 0 2.21236 -0.0237 0.00083 1.2797 5.74786 30.4768 37.718
ILE_143 -7.74606 1.68788 1.29597 -0.62662 0.57979 0.2195 1.34574 -1.89248 -0 -0 -1.87499 -0.45448 0 0 0 0 0 0.00497 0.12041 2.23403 0 0.25023 0 0.73287 6.30086 17.6967 19.8744
LEU_144 -9.84419 1.5875 3.11233 -0.49198 0.28471 0.11738 2.84069 -2.76256 -0.013 -0.1351 -2.4807 0.18342 0 0 0 0 0 -0.03163 0.02949 0.54753 0 -0.24359 0 0.18072 0.95655 9.5321 3.36966
GLU_145 -5.21003 0.3858 6.55289 -0.29159 0.04234 0.37542 2.40262 -2.65839 -0.00766 -0.0754 -2.87151 -0.24638 0 0 -0.96673 -0.89519 0 -0.08118 0.05466 0 4.33523 -0.28661 0 -2.7348 -0.19056 24.7397 22.3726
SER_146 -3.65808 0.31805 3.29788 -0.02315 5e-05 0.02394 0.91677 -1.56794 -0 -0 -1.0777 0.17372 0 0 -0.58727 0 0 0.06354 0.01696 0.58984 0 0.00845 0.87357 -0.77834 -0.38731 21.2121 19.415
ILE_147 -7.25602 1.17199 2.50188 -0.4259 0.25942 0.08325 2.38096 -2.17718 -0.00766 -0.07531 -0.11787 0.21537 0 0 0 0 0 -0.07685 0.08132 0.61586 0 -0.50342 0 0.73287 -0.02667 6.84343 4.21947
PRO_148 -2.59058 0.48777 1.27086 -0.086 0.00032 0.05317 0.32981 -0.59451 -0.01982 -0.15514 -0.28843 0.64178 0 0 0 0 0 -0.11628 0.03267 0.65461 0 -0.62148 0 -2.4119 -0.09832 1.79494 -1.71653
ASP_149 -4.45868 0.74938 4.89901 -0.10854 0.00598 0.30133 1.7384 -2.14549 -0.013 -0.13508 -1.52486 -0.32496 0 0 0 0 0 0.00684 0.01132 0 1.82809 0.02541 0 -2.3716 -0.29434 0.57822 -1.23258
GLU_150 -3.00882 0.17434 3.75955 -0.24581 0.03321 0.39247 1.45062 -1.52634 -0.01219 -0.11149 -2.7777 -0.43028 0 0 0 -1.68957 0 0.08991 0.09111 0 3.02394 0.30149 0 -2.7348 0.16414 0.42172 -2.63451
TRP_151 -11.0624 1.55868 3.0578 -1.04524 0.09787 0.43642 1.83779 -2.78774 -0.01284 -0.04289 -2.16134 -0.44426 0 0 -0.44024 0 0 -0.01201 0.23215 0 2.61835 -0.00706 0 1.6906 0.2082 0.56221 -5.71601
THR_152 -4.76728 0.44717 2.75463 -0.17524 0.06085 0.06344 0.96844 -1.81386 -0 -0 -0.66178 -0.34321 0 0 0 0 0 -0.02402 0.00045 0.11742 0 -0.0161 2.32985 -1.0874 -0.06794 0.69919 -1.51539
SER_153 -6.57185 0.91466 3.88799 -0.02203 0 0.05032 2.05427 -2.21285 -0.02507 -0.09638 -1.25517 -0.74594 0 0 -0.94553 0 0 -0.04784 0.02529 0.18823 0 -0.31366 0.60006 -0.77834 0.34479 0.48584 -4.46322
ARG_154 -7.75308 0.47507 5.32524 -0.9148 0.26477 0.64674 2.49548 -2.71884 -0.00404 -0.05866 -1.93015 0.04436 0 0 -0.43305 0 0 -0.03183 0.0387 1.7828 0 -0.0541 0 -1.2888 0.26432 0.71695 -3.13291
LEU_155 -5.28957 0.63536 2.80195 -0.67003 0.39627 0.18035 1.86826 -1.82283 -0.01223 -0.05352 -1.2367 0.01594 0 0 -0.86997 0 0 -0.09 0.02823 2.46336 0 -0.17049 0 0.18072 -0.16055 0.81418 -0.99129
SER_156 -2.48119 0.23318 2.22353 -0.03152 0.00146 0.05385 0.70089 -1.12428 -0 -0 0.30698 -1.0706 0 0 0 0 0 -0.03645 0.0068 0.34346 0 -0.27621 0.61084 -0.77834 -0.51424 0.35658 -1.47527
ILE_157 -4.90044 0.45293 2.86718 -0.6292 0.40313 0.13295 1.81036 -1.65041 -0 -0 -0.13859 0.17917 0 0 0 0 0 0.10165 0.07913 0.78814 0 -0.45986 0 0.73287 -0.20864 0.34079 -0.09887
LYS_158 -6.08985 1.39215 5.05851 -0.31604 0.05435 0.16844 2.69498 -2.47686 -0.00404 -0.05866 -1.76961 0.25662 0 0 -0.86997 0 0 0.16172 0.51697 1.73002 0 0.47356 0 -1.5107 1.32119 2.70648 3.43927
THR_159 -3.00427 0.8842 3.05159 -0.10865 0.08023 0.04592 1.63532 -1.51641 -0.01573 -0.12913 -0.88064 -1.7461 0 0 0 0 0 -0.02585 0.00451 1.40341 0 0.02009 2.29911 -1.0874 1.52188 3.16104 5.59313
THR_160 -3.24244 0.4863 3.46429 -0.11918 0.04581 0.05761 1.60855 -1.60113 -0.01573 -0.12913 -1.65499 -1.13904 0 0 0 0 0 0.02647 0.07044 0.06693 0 -0.02494 2.35538 -1.0874 0.19063 0.95621 0.31464
LEU_161 -9.85386 2.03454 4.38362 -0.47937 0.16064 0.11714 2.98213 -3.03874 -0 -0 -0.89275 0.13701 0 0 0 0 0 0.13084 0.28445 0.23859 0 -0.11839 0 0.18072 -0.30448 0.67264 -3.36526
ALA_162 -4.672 0.78206 4.06083 -0.02364 0 0 2.60967 -2.35745 -0 -0 -1.55819 -0.38973 0 0 0 0 0 0.04075 0 0 0 -0.33815 0 1.8394 -0.52012 0.60753 0.08095
GLY_163 -3.32323 0.29717 4.24212 -5e-05 0 0 2.00523 -2.0158 -0 -0 -1.48585 -0.43721 0 0 0 0 0 0.09909 0 0 0 0.58919 0 0.83697 -0.04142 0.3339 1.1001
LEU_164 -8.24513 0.87385 5.22223 -0.50526 0.20895 0.12315 2.82043 -3.04669 -0.01793 -0.15453 -1.78604 0.20674 0 0 0 0 0 -0.05495 0.05471 0.29123 0 -0.29708 0 0.18072 0.14193 0.61316 -3.3705
ILE_165 -9.43956 1.61235 3.9756 -0.50186 0.53316 0.10171 2.78776 -3.08417 -0 -0 -1.95547 -0.16368 0 0 0 0 0 -0.03538 0.20189 0.56736 0 -0.4113 0 0.73287 -0.18747 1.02579 -4.2404
LYS_166 -7.08785 0.69549 7.07555 -0.31686 0.03673 0.14586 3.27847 -3.13621 -0 -0 -3.18949 0.01481 0 0 0 0 0 0.09435 0.02124 1.72573 0 0.0083 0 -1.5107 -0.14917 0.79066 -1.50309
GLU_167 -4.73869 0.27408 5.70594 -0.21511 0.02704 0.29419 2.34025 -2.67642 -0.03187 -0.30829 -1.89325 -0.59909 0 0 0 0 0 0.01268 0.00712 0 3.00116 -0.2843 0 -2.7348 -0.43927 0.33281 -1.92581
TYR_168 -10.3348 0.92238 6.95198 -0.53315 0.13517 0.23032 5.35003 -4.09239 -0 -0 -4.98586 -0.37815 0 0 -0.95272 0 0 -0.05538 0.02377 0 2.95507 0.16222 0.42418 1.2797 -0.43715 1.01684 -2.31793
CYS:disulfide_169 -7.96868 2.08432 5.57457 -0.06385 0 0.05507 2.86119 -3.05468 -0 -0 -1.02147 -0.35347 0 0 0 0 0.25887 -0.03772 0.66687 1.00397 0 0.28023 0 3.6196 0.08026 1.21985 5.20492
GLN_170 -3.60195 0.18601 3.60628 -0.26349 0.04331 0.201 1.14101 -1.70325 -0.02907 -0.28882 -0.50736 -0.45774 0 0 0 0 0 -0.05154 0.00342 0 2.73813 -0.18727 0 -0.18838 0.06219 0.39142 1.0939
ARG_171 -4.37198 0.38568 3.21104 -0.5901 0.12196 0.38374 0.95412 -1.63464 -0.03201 -0.26663 -0.89822 0.23442 0 0 0 0 0 0.07979 0.14984 2.16011 0 -0.0856 0 -1.2888 -0.03922 0.53637 -0.99016
PHE_172 -8.14588 0.77461 5.45747 -0.60279 0.03184 0.35568 3.06463 -2.88628 -0 -0 -3.43844 0.22841 0 0 0 0 0 0.22452 0.19247 0 2.1196 -0.10335 0 1.0402 0.36102 1.09108 -0.23522
CYS:disulfide_173 -7.28766 1.56238 4.63072 -0.0661 0.00165 0.04424 3.02525 -2.56234 -0 -0 -1.50516 -0.5007 0 0 0 0 0.25887 -0.00971 0.04425 0.50835 0 0.31604 0 3.6196 0.08941 1.37274 3.54183
MET_174 -6.11984 0.53433 4.2192 -0.79778 0.22797 0.41248 1.85578 -2.17906 -0 -0 -0.66208 -0.13864 0 0 0 0 0 0.08637 0.2022 1.93331 0 -0.1084 0 0.60916 -0.25864 0.71242 0.5288
ARG_175 -5.27678 0.28807 6.20753 -0.69706 0.07242 0.45455 3.33284 -2.84437 -0 -0 -3.51018 0.29894 0 0 0 -1.68957 0 -0.02979 0.06936 2.91811 0 -0.06699 0 -1.2888 -0.26577 0.51334 -1.51416
ILE_176 -8.09515 0.77355 5.71383 -0.6507 0.42779 0.14338 3.32523 -3.13373 -0 -0 -0.70736 0.36994 0 0 -0.83091 0 0 -0.05668 0.04791 0.58237 0 -0.45421 0 0.73287 -0.14931 0.75652 -1.20466
ARG_177 -7.21675 0.55511 5.85115 -0.55639 0.08823 0.33275 2.24613 -2.70668 -0.03055 -0.18443 -2.03389 0.30068 0 0 -0.38655 0 0 0.02063 0.27521 2.25903 0 -0.19239 0 -1.2888 0.08048 0.6174 -1.96963
LYS_178 -2.90493 0.15528 3.46604 -0.31192 0.03023 0.14576 1.18948 -1.5092 -0 -0 -0.7325 0.01616 0 0 0 0 0 -0.0571 0.00653 1.74763 0 -0.049 0 -1.5107 -0.19911 0.39879 -0.11856
SER_179 -3.62008 0.12393 4.73813 -0.04021 0.00026 0.06632 2.38078 -2.248 -0 -0 -0.99333 -0.55383 0 0 -0.83091 0 0 0.27137 0.27471 0.14093 0 -0.50995 2.31318 -0.77834 -0.47224 0.5582 0.82091
ARG_180 -2.77579 0.26247 1.98407 -0.66716 0.09556 0.47412 0.64114 -1.06604 -0 -0 -0.14073 0.38762 0 0 0 0 0 0.38489 0.05665 2.029 0 -0.01188 0 -1.2888 -0.31067 1.09476 1.1492
VAL_181 -4.6087 0.54585 0.93908 -0.30532 0.34337 0.07566 0.98679 -1.3838 -0 -0 0.75782 -0.40546 0 0 0 0 0 0.47519 0.00221 0.10302 0 -0.1371 0 1.9342 -0.08606 1.35386 0.5906
TYR_182 -2.93421 0.17187 1.67834 -0.63488 0.04196 0.36582 0.44937 -1.03528 -0 -0 -0.44692 -0.23074 0 0 0 0 0 0.06637 0.00844 0 2.1126 -0.18439 0.00418 1.2797 -0.01185 0.82168 1.52209
GLU_183 -5.18616 0.51693 4.12066 -0.47103 0.1065 0.73905 2.10133 -1.86251 -0 -0 -1.52744 -1.19959 0 0 -1.10075 0 0 -0.0018 0.14218 0 5.11476 0.01046 0 -2.7348 -0.20183 0.51561 -0.91842
ILE_184 -6.374 0.61506 1.96577 -0.6623 0.52285 0.14697 1.80681 -1.62805 -0 -0 -1.19408 0.31454 0 0 -1.10075 0 0 -0.00049 0.02294 0.55496 0 -0.36799 0 0.73287 -0.19869 0.58489 -4.25868
PHE_185 -9.76471 1.88272 0.95098 -0.7139 0.09889 0.43142 0.77936 -2.00273 -0 -0 0.04314 0.09904 0 0 0 0 0 0.0021 0.05351 0 2.39947 -0.47262 0 1.0402 -0.11277 1.21037 -4.07552
PRO_186 -5.16745 0.8032 3.41346 -0.19709 0.00269 0.14307 1.93313 -1.65083 -0.0056 -0.05644 -2.05878 0.00153 0 0 0 0 0 0.05029 0.00388 0.92514 0 -1.0583 0 -2.4119 -0.48121 1.30197 -4.50925
PHE_187 -9.78722 1.18495 4.17396 -0.98289 0.06197 0.37348 2.72738 -2.78604 -0.01427 -0.08483 -1.88948 0.01877 0 0 0 0 0 -0.03125 0.00321 0 1.75807 -0.36898 0 1.0402 0.10213 0.7644 -3.73643
SER_188 -3.73937 0.27328 4.44077 -0.02644 0 0.03921 1.31713 -2.10782 -0 -0 -0.51829 -0.95398 0 0 0 0 0 -0.02795 0.03206 0.2241 0 0.017 0.60511 -0.77834 0.19846 0.60477 -0.4003
LEU_189 -7.05669 0.6358 3.73702 -0.61404 0.42033 0.21851 2.38706 -2.46053 -0 -0 -1.1457 -0.15697 0 0 0 0 0 0.01764 0.01185 1.39255 0 -0.1614 0 0.18072 -0.09613 0.67424 -2.01574
ALA_190 -6.16843 0.62232 3.41057 -0.01982 0 0 2.07196 -2.57505 -0.01006 -0.06776 -1.77842 -0.36195 0 0 0 0 0 -0.04597 0 0 0 -0.26736 0 1.8394 -0.03623 0.81095 -2.57586
SER_191 -6.53502 0.58492 6.69248 -0.033 0 0.06595 3.55448 -3.26596 -0.0056 -0.05644 -4.56969 -0.88511 0 0 -0.52981 0 0 0.01291 0.08146 0.53746 0 0.36563 1.78884 -0.77834 0.01388 0.51025 -2.45073
ARG_192 -3.82117 0.16854 4.93764 -0.75822 0.09769 0.4914 1.49822 -2.26574 -0.01427 -0.08483 -0.66502 0.35154 0 0 0 0 0 -0.01804 0.02935 1.43945 0 -0.10163 0 -1.2888 0.04496 0.38376 0.42482
LEU_193 -5.2738 0.48907 2.99564 -0.48198 0.18958 0.11375 1.18877 -1.7313 -0 -0 -0.66296 0.24568 0 0 0 0 0 -0.03208 0.01699 0.42148 0 -0.26145 0 0.18072 -0.33363 0.4807 -2.45481
SER_194 -4.50133 0.56002 4.54438 -0.02707 0.01514 0.03078 1.5714 -2.00623 -0.0252 -0.2029 -1.23848 0.07526 0 0 0 0 0 -0.03792 0.1472 0.56546 0 -0.16295 0.61509 -0.77834 -0.23231 0.88828 -0.19972
GLY_195 -1.77704 0.06845 2.21589 -5e-05 0 0 1.10175 -1.1282 -0.00349 -0.0099 -1.09945 -0.38017 0 0 0 0 0 -0.15499 0 0 0 -1.23745 0 0.83697 -0.30209 0.69011 -1.17966
ILE_196 -6.25843 0.79262 2.56549 -0.62208 0.43081 0.12284 1.29167 -1.67155 -0 -0 -1.60761 0.31739 0 0 -0.52981 0 0 -0.05675 0.00357 0.90468 0 -0.66545 0 0.73287 -0.47135 0.37363 -4.34745
SER:CtermProteinFull_197 -1.92928 0.15859 2.00092 -0.082 0.01749 0.15178 0.3911 -0.99121 -0.03404 -0.19434 -1.55181 -1.13131 0 0 -0.38655 0 0 0 0.00413 0.26765 0 0 2.1749 -0.77834 -0.28168 0.39876 -1.79523
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389120 MODEL 4 2022-07-30_00000299_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 105.874
ATOM      1  N   ASP A   1     -27.055  -0.483  12.338  1.00  1.660          N  
ATOM      2  CA  ASP A   1     -26.380  -0.585  11.049  1.00  1.610          C  
ATOM      3  C   ASP A   1     -24.893  -0.258  11.205  1.00  1.550          C  
ATOM      4  O   ASP A   1     -24.511   0.840  11.642  1.00  1.420          O  
ATOM      5  CB  ASP A   1     -27.062   0.311  10.005  1.00  2.270          C  
ATOM      6  CG  ASP A   1     -26.523   0.143   8.560  1.00  2.270          C  
ATOM      7  OD1 ASP A   1     -25.382  -0.271   8.380  1.00  2.270          O  
ATOM      8  OD2 ASP A   1     -27.280   0.453   7.634  1.00  2.270          O  
ATOM      9 1H   ASP A   1     -28.031  -0.713  12.220  1.00  1.990          H  
ATOM     10 2H   ASP A   1     -26.637  -1.126  12.996  1.00  1.990          H  
ATOM     11 3H   ASP A   1     -26.976   0.462  12.687  1.00  1.990          H  
ATOM     12  HA  ASP A   1     -26.459  -1.615  10.701  1.00  1.930          H  
ATOM     13 1HB  ASP A   1     -28.131   0.103  10.001  1.00  2.730          H  
ATOM     14 2HB  ASP A   1     -26.940   1.365  10.303  1.00  2.730          H  
ATOM     15  N   ASP A   2     -24.059  -1.225  10.844  1.00  1.700          N  
ATOM     16  CA  ASP A   2     -22.615  -1.114  10.997  1.00  1.730          C  
ATOM     17  C   ASP A   2     -22.005   0.081  10.275  1.00  1.650          C  
ATOM     18  O   ASP A   2     -20.921   0.538  10.656  1.00  1.590          O  
ATOM     19  CB  ASP A   2     -21.939  -2.411  10.572  1.00  2.410          C  
ATOM     20  CG  ASP A   2     -22.152  -3.559  11.606  1.00  2.410          C  
ATOM     21  OD1 ASP A   2     -22.625  -3.307  12.702  1.00  2.410          O  
ATOM     22  OD2 ASP A   2     -21.801  -4.662  11.302  1.00  2.410          O  
ATOM     23  H   ASP A   2     -24.441  -2.079  10.459  1.00  2.040          H  
ATOM     24  HA  ASP A   2     -22.412  -0.984  12.054  1.00  2.080          H  
ATOM     25 1HB  ASP A   2     -22.343  -2.729   9.611  1.00  2.890          H  
ATOM     26 2HB  ASP A   2     -20.876  -2.240  10.431  1.00  2.890          H  
ATOM     27  N   LYS A   3     -22.653   0.589   9.216  1.00  1.680          N  
ATOM     28  CA  LYS A   3     -22.067   1.742   8.543  1.00  1.660          C  
ATOM     29  C   LYS A   3     -22.025   2.958   9.468  1.00  1.440          C  
ATOM     30  O   LYS A   3     -21.142   3.804   9.321  1.00  1.370          O  
ATOM     31  CB  LYS A   3     -22.815   2.118   7.260  1.00  2.330          C  
ATOM     32  CG  LYS A   3     -24.183   2.769   7.455  1.00  2.330          C  
ATOM     33  CD  LYS A   3     -24.870   3.011   6.115  1.00  2.330          C  
ATOM     34  CE  LYS A   3     -26.219   3.707   6.279  1.00  2.330          C  
ATOM     35  NZ  LYS A   3     -27.213   2.845   6.973  1.00  2.330          N  
ATOM     36  H   LYS A   3     -23.552   0.191   8.891  1.00  2.020          H  
ATOM     37  HA  LYS A   3     -21.040   1.497   8.275  1.00  1.990          H  
ATOM     38 1HB  LYS A   3     -22.202   2.795   6.667  1.00  2.800          H  
ATOM     39 2HB  LYS A   3     -22.975   1.216   6.670  1.00  2.800          H  
ATOM     40 1HG  LYS A   3     -24.788   2.146   8.078  1.00  2.800          H  
ATOM     41 2HG  LYS A   3     -24.080   3.728   7.954  1.00  2.800          H  
ATOM     42 1HD  LYS A   3     -24.226   3.623   5.485  1.00  2.800          H  
ATOM     43 2HD  LYS A   3     -25.033   2.050   5.623  1.00  2.800          H  
ATOM     44 1HE  LYS A   3     -26.084   4.624   6.855  1.00  2.800          H  
ATOM     45 2HE  LYS A   3     -26.605   3.962   5.293  1.00  2.800          H  
ATOM     46 1HZ  LYS A   3     -28.086   3.326   7.062  1.00  2.800          H  
ATOM     47 2HZ  LYS A   3     -27.369   1.957   6.473  1.00  2.800          H  
ATOM     48 3HZ  LYS A   3     -26.889   2.593   7.892  1.00  2.800          H  
ATOM     49  N   ASP A   4     -22.949   3.043  10.445  1.00  1.410          N  
ATOM     50  CA  ASP A   4     -22.986   4.203  11.314  1.00  1.260          C  
ATOM     51  C   ASP A   4     -21.979   3.999  12.412  1.00  1.200          C  
ATOM     52  O   ASP A   4     -21.416   4.963  12.933  1.00  1.140          O  
ATOM     53  CB  ASP A   4     -24.370   4.411  11.917  1.00  1.820          C  
ATOM     54  CG  ASP A   4     -25.446   4.738  10.887  1.00  1.820          C  
ATOM     55  OD1 ASP A   4     -25.258   5.592  10.049  1.00  1.820          O  
ATOM     56  OD2 ASP A   4     -26.481   4.125  10.977  1.00  1.820          O  
ATOM     57  H   ASP A   4     -23.653   2.314  10.586  1.00  1.690          H  
ATOM     58  HA  ASP A   4     -22.713   5.086  10.747  1.00  1.510          H  
ATOM     59 1HB  ASP A   4     -24.665   3.501  12.446  1.00  2.190          H  
ATOM     60 2HB  ASP A   4     -24.331   5.215  12.650  1.00  2.190          H  
ATOM     61  N   LYS A   5     -21.754   2.739  12.783  1.00  1.270          N  
ATOM     62  CA  LYS A   5     -20.756   2.460  13.810  1.00  1.270          C  
ATOM     63  C   LYS A   5     -19.399   2.919  13.278  1.00  1.260          C  
ATOM     64  O   LYS A   5     -18.657   3.640  13.956  1.00  1.200          O  
ATOM     65  CB  LYS A   5     -20.681   0.964  14.127  1.00  1.780          C  
ATOM     66  CG  LYS A   5     -21.888   0.381  14.850  1.00  1.780          C  
ATOM     67  CD  LYS A   5     -21.709  -1.127  15.031  1.00  1.780          C  
ATOM     68  CE  LYS A   5     -22.955  -1.798  15.595  1.00  1.780          C  
ATOM     69  NZ  LYS A   5     -22.842  -3.287  15.524  1.00  1.780          N  
ATOM     70  H   LYS A   5     -22.324   2.005  12.348  1.00  1.520          H  
ATOM     71  HA  LYS A   5     -20.989   3.025  14.712  1.00  1.520          H  
ATOM     72 1HB  LYS A   5     -20.547   0.407  13.202  1.00  2.130          H  
ATOM     73 2HB  LYS A   5     -19.795   0.771  14.742  1.00  2.130          H  
ATOM     74 1HG  LYS A   5     -22.001   0.858  15.821  1.00  2.130          H  
ATOM     75 2HG  LYS A   5     -22.786   0.571  14.258  1.00  2.130          H  
ATOM     76 1HD  LYS A   5     -21.456  -1.590  14.082  1.00  2.130          H  
ATOM     77 2HD  LYS A   5     -20.882  -1.304  15.719  1.00  2.130          H  
ATOM     78 1HE  LYS A   5     -23.092  -1.499  16.631  1.00  2.130          H  
ATOM     79 2HE  LYS A   5     -23.823  -1.485  15.014  1.00  2.130          H  
ATOM     80 1HZ  LYS A   5     -23.672  -3.726  15.880  1.00  2.130          H  
ATOM     81 2HZ  LYS A   5     -22.724  -3.529  14.515  1.00  2.130          H  
ATOM     82 3HZ  LYS A   5     -22.046  -3.611  16.046  1.00  2.130          H  
ATOM     83  N   ILE A   6     -19.122   2.574  12.011  1.00  1.340          N  
ATOM     84  CA  ILE A   6     -17.857   2.950  11.406  1.00  1.380          C  
ATOM     85  C   ILE A   6     -17.752   4.458  11.270  1.00  1.270          C  
ATOM     86  O   ILE A   6     -16.701   5.007  11.610  1.00  1.250          O  
ATOM     87  CB  ILE A   6     -17.636   2.273  10.039  1.00  1.920          C  
ATOM     88  CG1 ILE A   6     -17.453   0.743  10.263  1.00  1.920          C  
ATOM     89  CG2 ILE A   6     -16.362   2.885   9.359  1.00  1.920          C  
ATOM     90  CD1 ILE A   6     -17.526  -0.092   9.005  1.00  1.920          C  
ATOM     91  H   ILE A   6     -19.782   1.977  11.502  1.00  1.610          H  
ATOM     92  HA  ILE A   6     -17.059   2.623  12.058  1.00  1.660          H  
ATOM     93  HB  ILE A   6     -18.512   2.419   9.404  1.00  2.300          H  
ATOM     94 1HG1 ILE A   6     -16.484   0.570  10.731  1.00  2.300          H  
ATOM     95 2HG1 ILE A   6     -18.231   0.397  10.945  1.00  2.300          H  
ATOM     96 1HG2 ILE A   6     -16.185   2.414   8.401  1.00  2.300          H  
ATOM     97 2HG2 ILE A   6     -16.492   3.957   9.191  1.00  2.300          H  
ATOM     98 3HG2 ILE A   6     -15.494   2.728  10.005  1.00  2.300          H  
ATOM     99 1HD1 ILE A   6     -17.394  -1.134   9.261  1.00  2.300          H  
ATOM    100 2HD1 ILE A   6     -18.503   0.045   8.540  1.00  2.300          H  
ATOM    101 3HD1 ILE A   6     -16.751   0.201   8.311  1.00  2.300          H  
ATOM    102  N   MET A   7     -18.799   5.128  10.773  1.00  1.240          N  
ATOM    103  CA  MET A   7     -18.737   6.575  10.634  1.00  1.200          C  
ATOM    104  C   MET A   7     -18.544   7.274  11.981  1.00  1.050          C  
ATOM    105  O   MET A   7     -17.830   8.280  12.046  1.00  1.040          O  
ATOM    106  CB  MET A   7     -19.963   7.080   9.890  1.00  1.700          C  
ATOM    107  CG  MET A   7     -19.931   6.738   8.392  1.00  1.700          C  
ATOM    108  SD  MET A   7     -21.272   7.478   7.429  1.00  1.700          S  
ATOM    109  CE  MET A   7     -22.634   6.359   7.793  1.00  1.700          C  
ATOM    110  H   MET A   7     -19.638   4.628  10.464  1.00  1.490          H  
ATOM    111  HA  MET A   7     -17.872   6.811  10.018  1.00  1.440          H  
ATOM    112 1HB  MET A   7     -20.852   6.639  10.328  1.00  2.040          H  
ATOM    113 2HB  MET A   7     -20.037   8.162   9.998  1.00  2.040          H  
ATOM    114 1HG  MET A   7     -18.978   7.088   7.979  1.00  2.040          H  
ATOM    115 2HG  MET A   7     -19.961   5.664   8.262  1.00  2.040          H  
ATOM    116 1HE  MET A   7     -23.527   6.681   7.261  1.00  2.040          H  
ATOM    117 2HE  MET A   7     -22.365   5.356   7.474  1.00  2.040          H  
ATOM    118 3HE  MET A   7     -22.841   6.356   8.855  1.00  2.040          H  
ATOM    119  N   ALA A   8     -19.172   6.775  13.057  1.00  0.980          N  
ATOM    120  CA  ALA A   8     -18.971   7.387  14.363  1.00  0.930          C  
ATOM    121  C   ALA A   8     -17.494   7.323  14.744  1.00  0.900          C  
ATOM    122  O   ALA A   8     -16.923   8.312  15.225  1.00  0.870          O  
ATOM    123  CB  ALA A   8     -19.810   6.680  15.409  1.00  1.320          C  
ATOM    124  H   ALA A   8     -19.826   5.991  12.962  1.00  1.180          H  
ATOM    125  HA  ALA A   8     -19.266   8.434  14.302  1.00  1.120          H  
ATOM    126 1HB  ALA A   8     -19.662   7.151  16.378  1.00  1.590          H  
ATOM    127 2HB  ALA A   8     -20.862   6.738  15.127  1.00  1.590          H  
ATOM    128 3HB  ALA A   8     -19.510   5.633  15.462  1.00  1.590          H  
ATOM    129  N   PHE A   9     -16.861   6.173  14.458  1.00  0.990          N  
ATOM    130  CA  PHE A   9     -15.442   6.010  14.708  1.00  1.050          C  
ATOM    131  C   PHE A   9     -14.600   6.919  13.825  1.00  1.020          C  
ATOM    132  O   PHE A   9     -13.664   7.561  14.307  1.00  1.010          O  
ATOM    133  CB  PHE A   9     -15.011   4.563  14.600  1.00  1.450          C  
ATOM    134  CG  PHE A   9     -15.183   3.832  15.905  1.00  1.450          C  
ATOM    135  CD1 PHE A   9     -16.251   3.002  16.139  1.00  1.450          C  
ATOM    136  CD2 PHE A   9     -14.242   3.994  16.926  1.00  1.450          C  
ATOM    137  CE1 PHE A   9     -16.384   2.345  17.339  1.00  1.450          C  
ATOM    138  CE2 PHE A   9     -14.379   3.332  18.123  1.00  1.450          C  
ATOM    139  CZ  PHE A   9     -15.448   2.509  18.327  1.00  1.450          C  
ATOM    140  H   PHE A   9     -17.413   5.376  14.115  1.00  1.190          H  
ATOM    141  HA  PHE A   9     -15.271   6.263  15.740  1.00  1.260          H  
ATOM    142 1HB  PHE A   9     -15.621   4.062  13.848  1.00  1.740          H  
ATOM    143 2HB  PHE A   9     -13.995   4.498  14.282  1.00  1.740          H  
ATOM    144  HD1 PHE A   9     -16.995   2.846  15.370  1.00  1.740          H  
ATOM    145  HD2 PHE A   9     -13.390   4.653  16.770  1.00  1.740          H  
ATOM    146  HE1 PHE A   9     -17.232   1.676  17.497  1.00  1.740          H  
ATOM    147  HE2 PHE A   9     -13.646   3.450  18.911  1.00  1.740          H  
ATOM    148  HZ  PHE A   9     -15.554   1.975  19.270  1.00  1.740          H  
ATOM    149  N   GLU A  10     -14.968   7.073  12.554  1.00  1.070          N  
ATOM    150  CA  GLU A  10     -14.197   7.947  11.673  1.00  1.130          C  
ATOM    151  C   GLU A  10     -14.136   9.354  12.252  1.00  1.000          C  
ATOM    152  O   GLU A  10     -13.069   9.981  12.282  1.00  1.000          O  
ATOM    153  CB  GLU A  10     -14.858   8.019  10.285  1.00  1.560          C  
ATOM    154  CG  GLU A  10     -14.721   6.779   9.426  1.00  1.560          C  
ATOM    155  CD  GLU A  10     -15.567   6.807   8.166  1.00  1.560          C  
ATOM    156  OE1 GLU A  10     -16.358   7.710   8.028  1.00  1.560          O  
ATOM    157  OE2 GLU A  10     -15.431   5.916   7.359  1.00  1.560          O  
ATOM    158  H   GLU A  10     -15.743   6.513  12.184  1.00  1.280          H  
ATOM    159  HA  GLU A  10     -13.184   7.557  11.581  1.00  1.360          H  
ATOM    160 1HB  GLU A  10     -15.914   8.206  10.410  1.00  1.870          H  
ATOM    161 2HB  GLU A  10     -14.458   8.861   9.736  1.00  1.870          H  
ATOM    162 1HG  GLU A  10     -13.692   6.758   9.117  1.00  1.870          H  
ATOM    163 2HG  GLU A  10     -14.929   5.889  10.009  1.00  1.870          H  
ATOM    164  N   VAL A  11     -15.261   9.829  12.791  1.00  0.940          N  
ATOM    165  CA  VAL A  11     -15.297  11.164  13.360  1.00  0.920          C  
ATOM    166  C   VAL A  11     -14.375  11.317  14.558  1.00  0.810          C  
ATOM    167  O   VAL A  11     -13.632  12.300  14.628  1.00  0.850          O  
ATOM    168  CB  VAL A  11     -16.732  11.548  13.770  1.00  1.300          C  
ATOM    169  CG1 VAL A  11     -16.736  12.878  14.561  1.00  1.300          C  
ATOM    170  CG2 VAL A  11     -17.584  11.682  12.517  1.00  1.300          C  
ATOM    171  H   VAL A  11     -16.114   9.260  12.708  1.00  1.130          H  
ATOM    172  HA  VAL A  11     -14.969  11.860  12.588  1.00  1.100          H  
ATOM    173  HB  VAL A  11     -17.145  10.768  14.412  1.00  1.560          H  
ATOM    174 1HG1 VAL A  11     -17.759  13.127  14.836  1.00  1.560          H  
ATOM    175 2HG1 VAL A  11     -16.142  12.791  15.471  1.00  1.560          H  
ATOM    176 3HG1 VAL A  11     -16.323  13.672  13.939  1.00  1.560          H  
ATOM    177 1HG2 VAL A  11     -18.604  11.942  12.795  1.00  1.560          H  
ATOM    178 2HG2 VAL A  11     -17.170  12.462  11.881  1.00  1.560          H  
ATOM    179 3HG2 VAL A  11     -17.589  10.743  11.971  1.00  1.560          H  
ATOM    180  N   VAL A  12     -14.425  10.375  15.503  1.00  0.750          N  
ATOM    181  CA  VAL A  12     -13.585  10.489  16.698  1.00  0.750          C  
ATOM    182  C   VAL A  12     -12.090  10.264  16.445  1.00  0.680          C  
ATOM    183  O   VAL A  12     -11.256  10.916  17.095  1.00  0.700          O  
ATOM    184  CB  VAL A  12     -14.104   9.580  17.832  1.00  1.050          C  
ATOM    185  CG1 VAL A  12     -15.492  10.040  18.246  1.00  1.050          C  
ATOM    186  CG2 VAL A  12     -14.193   8.175  17.370  1.00  1.050          C  
ATOM    187  H   VAL A  12     -15.095   9.607  15.379  1.00  0.900          H  
ATOM    188  HA  VAL A  12     -13.699  11.508  17.064  1.00  0.900          H  
ATOM    189  HB  VAL A  12     -13.439   9.654  18.689  1.00  1.260          H  
ATOM    190 1HG1 VAL A  12     -15.864   9.409  19.054  1.00  1.260          H  
ATOM    191 2HG1 VAL A  12     -15.445  11.073  18.587  1.00  1.260          H  
ATOM    192 3HG1 VAL A  12     -16.171   9.972  17.392  1.00  1.260          H  
ATOM    193 1HG2 VAL A  12     -14.583   7.554  18.161  1.00  1.260          H  
ATOM    194 2HG2 VAL A  12     -14.858   8.164  16.559  1.00  1.260          H  
ATOM    195 3HG2 VAL A  12     -13.239   7.796  17.056  1.00  1.260          H  
ATOM    196  N   TYR A  13     -11.728   9.373  15.509  1.00  0.680          N  
ATOM    197  CA  TYR A  13     -10.312   9.177  15.228  1.00  0.690          C  
ATOM    198  C   TYR A  13      -9.747  10.401  14.502  1.00  0.720          C  
ATOM    199  O   TYR A  13      -8.651  10.877  14.832  1.00  0.760          O  
ATOM    200  CB  TYR A  13     -10.063   7.951  14.344  1.00  0.960          C  
ATOM    201  CG  TYR A  13     -10.150   6.539  14.966  1.00  0.960          C  
ATOM    202  CD1 TYR A  13     -11.183   5.687  14.615  1.00  0.960          C  
ATOM    203  CD2 TYR A  13      -9.155   6.078  15.813  1.00  0.960          C  
ATOM    204  CE1 TYR A  13     -11.226   4.404  15.105  1.00  0.960          C  
ATOM    205  CE2 TYR A  13      -9.207   4.778  16.311  1.00  0.960          C  
ATOM    206  CZ  TYR A  13     -10.256   3.949  15.947  1.00  0.960          C  
ATOM    207  OH  TYR A  13     -10.335   2.649  16.397  1.00  0.960          O  
ATOM    208  H   TYR A  13     -12.439   8.822  15.014  1.00  0.820          H  
ATOM    209  HA  TYR A  13      -9.780   9.062  16.172  1.00  0.830          H  
ATOM    210 1HB  TYR A  13     -10.785   7.985  13.521  1.00  1.150          H  
ATOM    211 2HB  TYR A  13      -9.076   8.050  13.893  1.00  1.150          H  
ATOM    212  HD1 TYR A  13     -11.945   6.017  13.932  1.00  1.150          H  
ATOM    213  HD2 TYR A  13      -8.335   6.722  16.073  1.00  1.150          H  
ATOM    214  HE1 TYR A  13     -12.021   3.729  14.813  1.00  1.150          H  
ATOM    215  HE2 TYR A  13      -8.420   4.403  16.977  1.00  1.150          H  
ATOM    216  HH  TYR A  13      -9.520   2.417  16.898  1.00  1.150          H  
ATOM    217  N   HIS A  14     -10.507  10.931  13.526  1.00  0.760          N  
ATOM    218  CA  HIS A  14     -10.085  12.094  12.757  1.00  0.840          C  
ATOM    219  C   HIS A  14      -9.979  13.276  13.688  1.00  0.790          C  
ATOM    220  O   HIS A  14      -8.975  13.984  13.704  1.00  0.800          O  
ATOM    221  CB  HIS A  14     -11.070  12.435  11.644  1.00  1.140          C  
ATOM    222  CG  HIS A  14     -10.576  13.555  10.733  1.00  1.140          C  
ATOM    223  ND1 HIS A  14      -9.640  13.348   9.714  1.00  1.140          N  
ATOM    224  CD2 HIS A  14     -10.861  14.878  10.713  1.00  1.140          C  
ATOM    225  CE1 HIS A  14      -9.391  14.504   9.115  1.00  1.140          C  
ATOM    226  NE2 HIS A  14     -10.119  15.441   9.700  1.00  1.140          N  
ATOM    227  H   HIS A  14     -11.398  10.499  13.269  1.00  0.910          H  
ATOM    228  HA  HIS A  14      -9.105  11.922  12.318  1.00  1.010          H  
ATOM    229 1HB  HIS A  14     -11.275  11.556  11.059  1.00  1.370          H  
ATOM    230 2HB  HIS A  14     -12.020  12.742  12.083  1.00  1.370          H  
ATOM    231  HD2 HIS A  14     -11.550  15.399  11.380  1.00  1.370          H  
ATOM    232  HE1 HIS A  14      -8.700  14.657   8.282  1.00  1.370          H  
ATOM    233  HE2 HIS A  14     -10.135  16.424   9.452  1.00  1.370          H  
ATOM    234  N   TYR A  15     -11.024  13.505  14.489  1.00  0.770          N  
ATOM    235  CA  TYR A  15     -11.040  14.603  15.430  1.00  0.770          C  
ATOM    236  C   TYR A  15      -9.839  14.610  16.342  1.00  0.730          C  
ATOM    237  O   TYR A  15      -9.181  15.645  16.477  1.00  0.770          O  
ATOM    238  CB  TYR A  15     -12.297  14.537  16.297  1.00  1.080          C  
ATOM    239  CG  TYR A  15     -12.286  15.503  17.460  1.00  1.080          C  
ATOM    240  CD1 TYR A  15     -12.592  16.834  17.279  1.00  1.080          C  
ATOM    241  CD2 TYR A  15     -11.954  15.030  18.733  1.00  1.080          C  
ATOM    242  CE1 TYR A  15     -12.566  17.695  18.359  1.00  1.080          C  
ATOM    243  CE2 TYR A  15     -11.929  15.885  19.805  1.00  1.080          C  
ATOM    244  CZ  TYR A  15     -12.231  17.216  19.624  1.00  1.080          C  
ATOM    245  OH  TYR A  15     -12.210  18.083  20.698  1.00  1.080          O  
ATOM    246  H   TYR A  15     -11.859  12.918  14.434  1.00  0.920          H  
ATOM    247  HA  TYR A  15     -11.041  15.534  14.866  1.00  0.920          H  
ATOM    248 1HB  TYR A  15     -13.176  14.740  15.685  1.00  1.290          H  
ATOM    249 2HB  TYR A  15     -12.405  13.532  16.693  1.00  1.290          H  
ATOM    250  HD1 TYR A  15     -12.852  17.204  16.289  1.00  1.290          H  
ATOM    251  HD2 TYR A  15     -11.713  13.975  18.878  1.00  1.290          H  
ATOM    252  HE1 TYR A  15     -12.807  18.748  18.221  1.00  1.290          H  
ATOM    253  HE2 TYR A  15     -11.667  15.513  20.797  1.00  1.290          H  
ATOM    254  HH  TYR A  15     -12.025  17.597  21.510  1.00  1.290          H  
ATOM    255  N   THR A  16      -9.552  13.465  16.966  1.00  0.720          N  
ATOM    256  CA  THR A  16      -8.470  13.376  17.925  1.00  0.770          C  
ATOM    257  C   THR A  16      -7.111  13.653  17.284  1.00  0.780          C  
ATOM    258  O   THR A  16      -6.273  14.316  17.887  1.00  0.860          O  
ATOM    259  CB  THR A  16      -8.458  12.006  18.621  1.00  1.060          C  
ATOM    260  OG1 THR A  16      -9.721  11.788  19.268  1.00  1.060          O  
ATOM    261  CG2 THR A  16      -7.374  12.026  19.714  1.00  1.060          C  
ATOM    262  H   THR A  16     -10.127  12.634  16.814  1.00  0.860          H  
ATOM    263  HA  THR A  16      -8.636  14.137  18.687  1.00  0.920          H  
ATOM    264  HB  THR A  16      -8.282  11.218  17.903  1.00  1.270          H  
ATOM    265  HG1 THR A  16     -10.392  11.545  18.581  1.00  1.270          H  
ATOM    266 1HG2 THR A  16      -7.381  11.102  20.251  1.00  1.270          H  
ATOM    267 2HG2 THR A  16      -6.385  12.187  19.286  1.00  1.270          H  
ATOM    268 3HG2 THR A  16      -7.598  12.815  20.397  1.00  1.270          H  
ATOM    269  N   LYS A  17      -6.839  13.108  16.093  1.00  0.770          N  
ATOM    270  CA  LYS A  17      -5.544  13.406  15.495  1.00  0.870          C  
ATOM    271  C   LYS A  17      -5.466  14.792  14.864  1.00  0.840          C  
ATOM    272  O   LYS A  17      -4.412  15.425  14.919  1.00  0.930          O  
ATOM    273  CB  LYS A  17      -5.131  12.341  14.468  1.00  1.180          C  
ATOM    274  CG  LYS A  17      -4.752  10.946  15.043  1.00  1.180          C  
ATOM    275  CD  LYS A  17      -3.475  11.003  15.973  1.00  1.180          C  
ATOM    276  CE  LYS A  17      -2.186  11.365  15.231  1.00  1.180          C  
ATOM    277  NZ  LYS A  17      -1.010  11.463  16.150  1.00  1.180          N  
ATOM    278  H   LYS A  17      -7.519  12.494  15.627  1.00  0.920          H  
ATOM    279  HA  LYS A  17      -4.811  13.408  16.292  1.00  1.040          H  
ATOM    280 1HB  LYS A  17      -5.982  12.172  13.798  1.00  1.410          H  
ATOM    281 2HB  LYS A  17      -4.326  12.712  13.847  1.00  1.410          H  
ATOM    282 1HG  LYS A  17      -5.594  10.573  15.629  1.00  1.410          H  
ATOM    283 2HG  LYS A  17      -4.576  10.248  14.230  1.00  1.410          H  
ATOM    284 1HD  LYS A  17      -3.615  11.666  16.820  1.00  1.410          H  
ATOM    285 2HD  LYS A  17      -3.316  10.004  16.359  1.00  1.410          H  
ATOM    286 1HE  LYS A  17      -1.976  10.607  14.497  1.00  1.410          H  
ATOM    287 2HE  LYS A  17      -2.300  12.321  14.731  1.00  1.410          H  
ATOM    288 1HZ  LYS A  17      -0.197  11.700  15.585  1.00  1.410          H  
ATOM    289 2HZ  LYS A  17      -1.167  12.193  16.837  1.00  1.410          H  
ATOM    290 3HZ  LYS A  17      -0.827  10.598  16.640  1.00  1.410          H  
ATOM    291  N   PHE A  18      -6.537  15.249  14.216  1.00  0.830          N  
ATOM    292  CA  PHE A  18      -6.542  16.550  13.563  1.00  0.970          C  
ATOM    293  C   PHE A  18      -6.351  17.646  14.603  1.00  1.120          C  
ATOM    294  O   PHE A  18      -5.404  18.444  14.554  1.00  1.450          O  
ATOM    295  CB  PHE A  18      -7.846  16.726  12.794  1.00  1.300          C  
ATOM    296  CG  PHE A  18      -7.941  17.986  12.075  1.00  1.300          C  
ATOM    297  CD1 PHE A  18      -7.289  18.136  10.865  1.00  1.300          C  
ATOM    298  CD2 PHE A  18      -8.667  19.040  12.582  1.00  1.300          C  
ATOM    299  CE1 PHE A  18      -7.361  19.321  10.180  1.00  1.300          C  
ATOM    300  CE2 PHE A  18      -8.742  20.225  11.904  1.00  1.300          C  
ATOM    301  CZ  PHE A  18      -8.089  20.369  10.699  1.00  1.300          C  
ATOM    302  H   PHE A  18      -7.385  14.688  14.167  1.00  1.000          H  
ATOM    303  HA  PHE A  18      -5.717  16.609  12.870  1.00  1.160          H  
ATOM    304 1HB  PHE A  18      -7.958  15.911  12.080  1.00  1.560          H  
ATOM    305 2HB  PHE A  18      -8.688  16.656  13.483  1.00  1.560          H  
ATOM    306  HD1 PHE A  18      -6.713  17.303  10.463  1.00  1.560          H  
ATOM    307  HD2 PHE A  18      -9.178  18.926  13.532  1.00  1.560          H  
ATOM    308  HE1 PHE A  18      -6.844  19.437   9.227  1.00  1.560          H  
ATOM    309  HE2 PHE A  18      -9.316  21.053  12.321  1.00  1.560          H  
ATOM    310  HZ  PHE A  18      -8.146  21.313  10.158  1.00  1.560          H  
ATOM    311  N   ASN A  19      -7.224  17.659  15.601  1.00  1.160          N  
ATOM    312  CA  ASN A  19      -7.105  18.596  16.689  1.00  1.480          C  
ATOM    313  C   ASN A  19      -6.247  17.884  17.697  1.00  1.420          C  
ATOM    314  O   ASN A  19      -6.755  17.342  18.674  1.00  1.630          O  
ATOM    315  CB  ASN A  19      -8.463  18.982  17.236  1.00  1.940          C  
ATOM    316  CG  ASN A  19      -9.253  19.808  16.263  1.00  1.940          C  
ATOM    317  OD1 ASN A  19      -8.742  20.757  15.651  1.00  1.940          O  
ATOM    318  ND2 ASN A  19     -10.496  19.465  16.098  1.00  1.940          N  
ATOM    319  H   ASN A  19      -7.970  16.965  15.649  1.00  1.390          H  
ATOM    320  HA  ASN A  19      -6.573  19.489  16.359  1.00  1.780          H  
ATOM    321 1HB  ASN A  19      -9.029  18.075  17.467  1.00  2.330          H  
ATOM    322 2HB  ASN A  19      -8.341  19.538  18.163  1.00  2.330          H  
ATOM    323 1HD2 ASN A  19     -11.078  19.972  15.464  1.00  2.330          H  
ATOM    324 2HD2 ASN A  19     -10.869  18.693  16.615  1.00  2.330          H  
ATOM    325  N   VAL A  20      -4.943  17.923  17.463  1.00  1.500          N  
ATOM    326  CA  VAL A  20      -3.994  17.099  18.206  1.00  1.940          C  
ATOM    327  C   VAL A  20      -4.237  17.111  19.708  1.00  1.420          C  
ATOM    328  O   VAL A  20      -4.355  18.170  20.335  1.00  1.890          O  
ATOM    329  CB  VAL A  20      -2.547  17.555  17.895  1.00  2.540          C  
ATOM    330  CG1 VAL A  20      -1.527  16.827  18.796  1.00  2.540          C  
ATOM    331  CG2 VAL A  20      -2.242  17.253  16.424  1.00  2.540          C  
ATOM    332  H   VAL A  20      -4.661  18.443  16.629  1.00  1.800          H  
ATOM    333  HA  VAL A  20      -4.113  16.069  17.853  1.00  2.330          H  
ATOM    334  HB  VAL A  20      -2.459  18.623  18.081  1.00  3.050          H  
ATOM    335 1HG1 VAL A  20      -0.523  17.169  18.548  1.00  3.050          H  
ATOM    336 2HG1 VAL A  20      -1.720  17.045  19.846  1.00  3.050          H  
ATOM    337 3HG1 VAL A  20      -1.594  15.750  18.628  1.00  3.050          H  
ATOM    338 1HG2 VAL A  20      -1.232  17.578  16.183  1.00  3.050          H  
ATOM    339 2HG2 VAL A  20      -2.330  16.179  16.252  1.00  3.050          H  
ATOM    340 3HG2 VAL A  20      -2.952  17.772  15.779  1.00  3.050          H  
ATOM    341  N   GLN A  21      -4.222  15.890  20.265  1.00  1.220          N  
ATOM    342  CA  GLN A  21      -4.480  15.543  21.656  1.00  1.480          C  
ATOM    343  C   GLN A  21      -4.440  14.015  21.757  1.00  1.330          C  
ATOM    344  O   GLN A  21      -4.292  13.431  20.680  1.00  1.530          O  
ATOM    345  CB  GLN A  21      -5.853  16.114  22.113  1.00  1.970          C  
ATOM    346  CG  GLN A  21      -7.101  15.572  21.347  1.00  1.970          C  
ATOM    347  CD  GLN A  21      -8.358  16.354  21.623  1.00  1.970          C  
ATOM    348  OE1 GLN A  21      -8.991  16.206  22.678  1.00  1.970          O  
ATOM    349  NE2 GLN A  21      -8.728  17.202  20.676  1.00  1.970          N  
ATOM    350  H   GLN A  21      -4.061  15.114  19.631  1.00  1.460          H  
ATOM    351  HA  GLN A  21      -3.697  15.957  22.286  1.00  1.780          H  
ATOM    352 1HB  GLN A  21      -5.994  15.897  23.169  1.00  2.360          H  
ATOM    353 2HB  GLN A  21      -5.855  17.195  22.014  1.00  2.360          H  
ATOM    354 1HG  GLN A  21      -6.907  15.559  20.280  1.00  2.360          H  
ATOM    355 2HG  GLN A  21      -7.327  14.594  21.677  1.00  2.360          H  
ATOM    356 1HE2 GLN A  21      -9.534  17.781  20.794  1.00  2.360          H  
ATOM    357 2HE2 GLN A  21      -8.154  17.273  19.824  1.00  2.360          H  
ATOM    358  N   ASN A  22      -5.249  13.493  22.665  1.00  1.180          N  
ATOM    359  CA  ASN A  22      -4.686  12.554  23.618  1.00  1.140          C  
ATOM    360  C   ASN A  22      -4.635  11.124  23.091  1.00  1.060          C  
ATOM    361  O   ASN A  22      -5.663  10.509  22.773  1.00  0.970          O  
ATOM    362  CB  ASN A  22      -5.439  12.662  24.921  1.00  1.610          C  
ATOM    363  CG  ASN A  22      -5.147  13.976  25.565  1.00  1.610          C  
ATOM    364  OD1 ASN A  22      -3.966  14.338  25.630  1.00  1.610          O  
ATOM    365  ND2 ASN A  22      -6.147  14.690  26.018  1.00  1.610          N  
ATOM    366  H   ASN A  22      -6.145  13.204  22.315  1.00  1.420          H  
ATOM    367  HA  ASN A  22      -3.654  12.848  23.808  1.00  1.370          H  
ATOM    368 1HB  ASN A  22      -6.503  12.579  24.740  1.00  1.930          H  
ATOM    369 2HB  ASN A  22      -5.145  11.852  25.592  1.00  1.930          H  
ATOM    370 1HD2 ASN A  22      -5.970  15.576  26.449  1.00  1.930          H  
ATOM    371 2HD2 ASN A  22      -7.090  14.364  25.934  1.00  1.930          H  
ATOM    372  N   ILE A  23      -3.414  10.582  23.080  1.00  1.180          N  
ATOM    373  CA  ILE A  23      -3.152   9.235  22.584  1.00  1.250          C  
ATOM    374  C   ILE A  23      -3.928   8.192  23.368  1.00  1.200          C  
ATOM    375  O   ILE A  23      -4.287   7.146  22.824  1.00  1.250          O  
ATOM    376  CB  ILE A  23      -1.633   8.923  22.576  1.00  1.720          C  
ATOM    377  CG1 ILE A  23      -1.319   7.614  21.773  1.00  1.720          C  
ATOM    378  CG2 ILE A  23      -1.060   8.819  23.997  1.00  1.720          C  
ATOM    379  CD1 ILE A  23      -1.629   7.669  20.273  1.00  1.720          C  
ATOM    380  H   ILE A  23      -2.646  11.161  23.398  1.00  1.420          H  
ATOM    381  HA  ILE A  23      -3.502   9.204  21.564  1.00  1.500          H  
ATOM    382  HB  ILE A  23      -1.120   9.742  22.062  1.00  2.070          H  
ATOM    383 1HG1 ILE A  23      -0.259   7.408  21.889  1.00  2.070          H  
ATOM    384 2HG1 ILE A  23      -1.868   6.776  22.200  1.00  2.070          H  
ATOM    385 1HG2 ILE A  23       0.013   8.640  23.932  1.00  2.070          H  
ATOM    386 2HG2 ILE A  23      -1.234   9.746  24.530  1.00  2.070          H  
ATOM    387 3HG2 ILE A  23      -1.521   7.997  24.538  1.00  2.070          H  
ATOM    388 1HD1 ILE A  23      -1.343   6.737  19.828  1.00  2.070          H  
ATOM    389 2HD1 ILE A  23      -2.664   7.816  20.117  1.00  2.070          H  
ATOM    390 3HD1 ILE A  23      -1.083   8.469  19.794  1.00  2.070          H  
ATOM    391  N   GLN A  24      -4.183   8.478  24.642  1.00  1.170          N  
ATOM    392  CA  GLN A  24      -4.949   7.605  25.501  1.00  1.220          C  
ATOM    393  C   GLN A  24      -6.376   7.407  24.986  1.00  1.100          C  
ATOM    394  O   GLN A  24      -6.979   6.361  25.244  1.00  1.160          O  
ATOM    395  CB  GLN A  24      -4.986   8.177  26.920  1.00  1.690          C  
ATOM    396  CG  GLN A  24      -3.616   8.236  27.609  1.00  1.690          C  
ATOM    397  CD  GLN A  24      -2.824   9.519  27.291  1.00  1.690          C  
ATOM    398  OE1 GLN A  24      -3.080  10.209  26.289  1.00  1.690          O  
ATOM    399  NE2 GLN A  24      -1.862   9.838  28.140  1.00  1.690          N  
ATOM    400  H   GLN A  24      -3.795   9.330  25.044  1.00  1.400          H  
ATOM    401  HA  GLN A  24      -4.458   6.633  25.524  1.00  1.460          H  
ATOM    402 1HB  GLN A  24      -5.402   9.185  26.895  1.00  2.030          H  
ATOM    403 2HB  GLN A  24      -5.648   7.569  27.538  1.00  2.030          H  
ATOM    404 1HG  GLN A  24      -3.762   8.182  28.687  1.00  2.030          H  
ATOM    405 2HG  GLN A  24      -3.025   7.384  27.271  1.00  2.030          H  
ATOM    406 1HE2 GLN A  24      -1.311  10.661  27.989  1.00  2.030          H  
ATOM    407 2HE2 GLN A  24      -1.680   9.259  28.937  1.00  2.030          H  
ATOM    408  N   ASN A  25      -6.933   8.399  24.273  1.00  1.000          N  
ATOM    409  CA  ASN A  25      -8.288   8.270  23.779  1.00  0.940          C  
ATOM    410  C   ASN A  25      -8.256   7.362  22.575  1.00  0.830          C  
ATOM    411  O   ASN A  25      -9.125   6.510  22.410  1.00  0.860          O  
ATOM    412  CB  ASN A  25      -8.868   9.617  23.427  1.00  1.340          C  
ATOM    413  CG  ASN A  25      -9.133  10.457  24.634  1.00  1.340          C  
ATOM    414  OD1 ASN A  25      -9.307   9.971  25.760  1.00  1.340          O  
ATOM    415  ND2 ASN A  25      -9.155  11.738  24.418  1.00  1.340          N  
ATOM    416  H   ASN A  25      -6.410   9.246  24.047  1.00  1.200          H  
ATOM    417  HA  ASN A  25      -8.907   7.796  24.543  1.00  1.130          H  
ATOM    418 1HB  ASN A  25      -8.183  10.148  22.767  1.00  1.610          H  
ATOM    419 2HB  ASN A  25      -9.801   9.478  22.881  1.00  1.610          H  
ATOM    420 1HD2 ASN A  25      -9.312  12.377  25.166  1.00  1.610          H  
ATOM    421 2HD2 ASN A  25      -9.002  12.086  23.494  1.00  1.610          H  
ATOM    422  N   LEU A  26      -7.227   7.533  21.747  1.00  0.810          N  
ATOM    423  CA  LEU A  26      -7.080   6.700  20.558  1.00  0.820          C  
ATOM    424  C   LEU A  26      -6.874   5.247  20.964  1.00  0.800          C  
ATOM    425  O   LEU A  26      -7.437   4.332  20.346  1.00  0.790          O  
ATOM    426  CB  LEU A  26      -5.903   7.215  19.733  1.00  1.140          C  
ATOM    427  CG  LEU A  26      -6.125   8.551  19.055  1.00  1.140          C  
ATOM    428  CD1 LEU A  26      -4.841   9.101  18.584  1.00  1.140          C  
ATOM    429  CD2 LEU A  26      -7.039   8.376  17.845  1.00  1.140          C  
ATOM    430  H   LEU A  26      -6.575   8.298  21.955  1.00  0.970          H  
ATOM    431  HA  LEU A  26      -7.993   6.759  19.982  1.00  0.980          H  
ATOM    432 1HB  LEU A  26      -5.051   7.318  20.389  1.00  1.370          H  
ATOM    433 2HB  LEU A  26      -5.670   6.479  18.964  1.00  1.370          H  
ATOM    434  HG  LEU A  26      -6.553   9.225  19.749  1.00  1.370          H  
ATOM    435 1HD1 LEU A  26      -5.042  10.055  18.114  1.00  1.370          H  
ATOM    436 2HD1 LEU A  26      -4.187   9.258  19.415  1.00  1.370          H  
ATOM    437 3HD1 LEU A  26      -4.379   8.431  17.886  1.00  1.370          H  
ATOM    438 1HD2 LEU A  26      -7.185   9.329  17.349  1.00  1.370          H  
ATOM    439 2HD2 LEU A  26      -6.578   7.685  17.151  1.00  1.370          H  
ATOM    440 3HD2 LEU A  26      -7.992   7.995  18.144  1.00  1.370          H  
ATOM    441  N   LYS A  27      -6.098   5.033  22.033  1.00  0.860          N  
ATOM    442  CA  LYS A  27      -5.861   3.690  22.528  1.00  0.930          C  
ATOM    443  C   LYS A  27      -7.189   3.058  22.927  1.00  0.880          C  
ATOM    444  O   LYS A  27      -7.466   1.914  22.546  1.00  0.900          O  
ATOM    445  CB  LYS A  27      -4.900   3.687  23.722  1.00  1.270          C  
ATOM    446  CG  LYS A  27      -4.541   2.280  24.244  1.00  1.270          C  
ATOM    447  CD  LYS A  27      -3.533   2.324  25.408  1.00  1.270          C  
ATOM    448  CE  LYS A  27      -3.199   0.898  25.914  1.00  1.270          C  
ATOM    449  NZ  LYS A  27      -2.264   0.896  27.097  1.00  1.270          N  
ATOM    450  H   LYS A  27      -5.628   5.831  22.475  1.00  1.030          H  
ATOM    451  HA  LYS A  27      -5.436   3.095  21.724  1.00  1.120          H  
ATOM    452 1HB  LYS A  27      -3.988   4.222  23.471  1.00  1.530          H  
ATOM    453 2HB  LYS A  27      -5.364   4.229  24.547  1.00  1.530          H  
ATOM    454 1HG  LYS A  27      -5.451   1.777  24.587  1.00  1.530          H  
ATOM    455 2HG  LYS A  27      -4.112   1.691  23.437  1.00  1.530          H  
ATOM    456 1HD  LYS A  27      -2.608   2.799  25.070  1.00  1.530          H  
ATOM    457 2HD  LYS A  27      -3.948   2.907  26.230  1.00  1.530          H  
ATOM    458 1HE  LYS A  27      -4.127   0.396  26.197  1.00  1.530          H  
ATOM    459 2HE  LYS A  27      -2.728   0.336  25.103  1.00  1.530          H  
ATOM    460 1HZ  LYS A  27      -2.073  -0.060  27.375  1.00  1.530          H  
ATOM    461 2HZ  LYS A  27      -1.353   1.336  26.869  1.00  1.530          H  
ATOM    462 3HZ  LYS A  27      -2.670   1.384  27.864  1.00  1.530          H  
ATOM    463  N   LYS A  28      -8.011   3.809  23.692  1.00  0.900          N  
ATOM    464  CA  LYS A  28      -9.327   3.341  24.111  1.00  0.950          C  
ATOM    465  C   LYS A  28     -10.259   3.098  22.931  1.00  0.870          C  
ATOM    466  O   LYS A  28     -11.030   2.142  22.932  1.00  0.890          O  
ATOM    467  CB  LYS A  28      -9.977   4.319  25.087  1.00  1.310          C  
ATOM    468  CG  LYS A  28      -9.350   4.331  26.472  1.00  1.310          C  
ATOM    469  CD  LYS A  28     -10.026   5.355  27.378  1.00  1.310          C  
ATOM    470  CE  LYS A  28      -9.397   5.374  28.767  1.00  1.310          C  
ATOM    471  NZ  LYS A  28     -10.027   6.399  29.649  1.00  1.310          N  
ATOM    472  H   LYS A  28      -7.697   4.731  24.012  1.00  1.080          H  
ATOM    473  HA  LYS A  28      -9.198   2.403  24.634  1.00  1.140          H  
ATOM    474 1HB  LYS A  28      -9.909   5.327  24.681  1.00  1.570          H  
ATOM    475 2HB  LYS A  28     -11.028   4.079  25.192  1.00  1.570          H  
ATOM    476 1HG  LYS A  28      -9.451   3.342  26.916  1.00  1.570          H  
ATOM    477 2HG  LYS A  28      -8.290   4.561  26.391  1.00  1.570          H  
ATOM    478 1HD  LYS A  28      -9.919   6.349  26.932  1.00  1.570          H  
ATOM    479 2HD  LYS A  28     -11.087   5.126  27.466  1.00  1.570          H  
ATOM    480 1HE  LYS A  28      -9.513   4.393  29.224  1.00  1.570          H  
ATOM    481 2HE  LYS A  28      -8.333   5.596  28.672  1.00  1.570          H  
ATOM    482 1HZ  LYS A  28      -9.584   6.382  30.558  1.00  1.570          H  
ATOM    483 2HZ  LYS A  28      -9.911   7.316  29.234  1.00  1.570          H  
ATOM    484 3HZ  LYS A  28     -11.012   6.198  29.752  1.00  1.570          H  
ATOM    485  N   LEU A  29     -10.208   3.919  21.886  1.00  0.850          N  
ATOM    486  CA  LEU A  29     -11.134   3.653  20.794  1.00  0.900          C  
ATOM    487  C   LEU A  29     -10.895   2.253  20.235  1.00  0.820          C  
ATOM    488  O   LEU A  29     -11.851   1.482  20.034  1.00  0.900          O  
ATOM    489  CB  LEU A  29     -10.963   4.681  19.653  1.00  1.240          C  
ATOM    490  CG  LEU A  29     -11.418   6.146  19.910  1.00  1.240          C  
ATOM    491  CD1 LEU A  29     -10.985   7.005  18.723  1.00  1.240          C  
ATOM    492  CD2 LEU A  29     -12.916   6.211  20.090  1.00  1.240          C  
ATOM    493  H   LEU A  29      -9.607   4.750  21.908  1.00  1.020          H  
ATOM    494  HA  LEU A  29     -12.146   3.688  21.183  1.00  1.080          H  
ATOM    495 1HB  LEU A  29      -9.899   4.725  19.418  1.00  1.490          H  
ATOM    496 2HB  LEU A  29     -11.475   4.312  18.769  1.00  1.490          H  
ATOM    497  HG  LEU A  29     -10.938   6.528  20.798  1.00  1.490          H  
ATOM    498 1HD1 LEU A  29     -11.281   8.042  18.885  1.00  1.490          H  
ATOM    499 2HD1 LEU A  29      -9.920   6.951  18.620  1.00  1.490          H  
ATOM    500 3HD1 LEU A  29     -11.449   6.631  17.819  1.00  1.490          H  
ATOM    501 1HD2 LEU A  29     -13.208   7.246  20.262  1.00  1.490          H  
ATOM    502 2HD2 LEU A  29     -13.401   5.841  19.200  1.00  1.490          H  
ATOM    503 3HD2 LEU A  29     -13.223   5.616  20.942  1.00  1.490          H  
ATOM    504  N   ASP A  30      -9.620   1.865  20.085  1.00  0.730          N  
ATOM    505  CA  ASP A  30      -9.391   0.528  19.568  1.00  0.740          C  
ATOM    506  C   ASP A  30      -9.675  -0.522  20.640  1.00  0.770          C  
ATOM    507  O   ASP A  30     -10.371  -1.507  20.377  1.00  0.820          O  
ATOM    508  CB  ASP A  30      -7.937   0.277  19.149  1.00  1.030          C  
ATOM    509  CG  ASP A  30      -7.372   1.018  17.931  1.00  1.030          C  
ATOM    510  OD1 ASP A  30      -8.060   1.735  17.245  1.00  1.030          O  
ATOM    511  OD2 ASP A  30      -6.244   0.719  17.609  1.00  1.030          O  
ATOM    512  H   ASP A  30      -8.860   2.536  20.256  1.00  0.880          H  
ATOM    513  HA  ASP A  30     -10.056   0.355  18.722  1.00  0.890          H  
ATOM    514 1HB  ASP A  30      -7.290   0.499  20.005  1.00  1.240          H  
ATOM    515 2HB  ASP A  30      -7.851  -0.771  18.951  1.00  1.240          H  
ATOM    516  N   ALA A  31      -9.173  -0.293  21.861  1.00  0.800          N  
ATOM    517  CA  ALA A  31      -9.294  -1.265  22.940  1.00  0.890          C  
ATOM    518  C   ALA A  31     -10.742  -1.582  23.285  1.00  0.920          C  
ATOM    519  O   ALA A  31     -11.048  -2.723  23.644  1.00  0.960          O  
ATOM    520  CB  ALA A  31      -8.568  -0.769  24.176  1.00  1.210          C  
ATOM    521  H   ALA A  31      -8.637   0.563  22.034  1.00  0.960          H  
ATOM    522  HA  ALA A  31      -8.819  -2.184  22.609  1.00  1.070          H  
ATOM    523 1HB  ALA A  31      -8.625  -1.524  24.964  1.00  1.450          H  
ATOM    524 2HB  ALA A  31      -7.522  -0.579  23.933  1.00  1.450          H  
ATOM    525 3HB  ALA A  31      -9.029   0.143  24.518  1.00  1.450          H  
ATOM    526  N   ILE A  32     -11.632  -0.593  23.215  1.00  0.960          N  
ATOM    527  CA  ILE A  32     -13.031  -0.810  23.525  1.00  1.070          C  
ATOM    528  C   ILE A  32     -13.708  -1.715  22.514  1.00  1.050          C  
ATOM    529  O   ILE A  32     -14.313  -2.713  22.899  1.00  1.140          O  
ATOM    530  CB  ILE A  32     -13.791   0.519  23.676  1.00  1.450          C  
ATOM    531  CG1 ILE A  32     -13.260   1.270  24.935  1.00  1.450          C  
ATOM    532  CG2 ILE A  32     -15.313   0.257  23.769  1.00  1.450          C  
ATOM    533  CD1 ILE A  32     -13.683   2.725  25.030  1.00  1.450          C  
ATOM    534  H   ILE A  32     -11.319   0.346  22.952  1.00  1.150          H  
ATOM    535  HA  ILE A  32     -13.076  -1.317  24.495  1.00  1.280          H  
ATOM    536  HB  ILE A  32     -13.576   1.154  22.806  1.00  1.740          H  
ATOM    537 1HG1 ILE A  32     -13.618   0.749  25.822  1.00  1.740          H  
ATOM    538 2HG1 ILE A  32     -12.174   1.231  24.934  1.00  1.740          H  
ATOM    539 1HG2 ILE A  32     -15.851   1.191  23.867  1.00  1.740          H  
ATOM    540 2HG2 ILE A  32     -15.664  -0.245  22.873  1.00  1.740          H  
ATOM    541 3HG2 ILE A  32     -15.519  -0.373  24.637  1.00  1.740          H  
ATOM    542 1HD1 ILE A  32     -13.263   3.161  25.935  1.00  1.740          H  
ATOM    543 2HD1 ILE A  32     -13.306   3.266  24.158  1.00  1.740          H  
ATOM    544 3HD1 ILE A  32     -14.762   2.807  25.067  1.00  1.740          H  
ATOM    545  N   SER A  33     -13.595  -1.436  21.209  1.00  1.010          N  
ATOM    546  CA  SER A  33     -14.274  -2.361  20.302  1.00  1.100          C  
ATOM    547  C   SER A  33     -13.709  -3.784  20.436  1.00  1.040          C  
ATOM    548  O   SER A  33     -14.447  -4.781  20.345  1.00  1.110          O  
ATOM    549  CB  SER A  33     -14.225  -1.889  18.866  1.00  1.500          C  
ATOM    550  OG  SER A  33     -14.981  -0.720  18.681  1.00  1.500          O  
ATOM    551  H   SER A  33     -13.094  -0.605  20.868  1.00  1.210          H  
ATOM    552  HA  SER A  33     -15.322  -2.393  20.587  1.00  1.320          H  
ATOM    553 1HB  SER A  33     -13.189  -1.712  18.570  1.00  1.800          H  
ATOM    554 2HB  SER A  33     -14.622  -2.668  18.229  1.00  1.800          H  
ATOM    555  HG  SER A  33     -15.027  -0.588  17.700  1.00  1.800          H  
ATOM    556  N   THR A  34     -12.401  -3.916  20.672  1.00  1.020          N  
ATOM    557  CA  THR A  34     -11.879  -5.259  20.820  1.00  1.140          C  
ATOM    558  C   THR A  34     -12.335  -5.932  22.133  1.00  1.220          C  
ATOM    559  O   THR A  34     -12.724  -7.106  22.110  1.00  1.380          O  
ATOM    560  CB  THR A  34     -10.336  -5.264  20.722  1.00  1.550          C  
ATOM    561  OG1 THR A  34      -9.798  -4.353  21.681  1.00  1.550          O  
ATOM    562  CG2 THR A  34      -9.867  -4.863  19.336  1.00  1.550          C  
ATOM    563  H   THR A  34     -11.771  -3.103  20.726  1.00  1.220          H  
ATOM    564  HA  THR A  34     -12.257  -5.857  19.991  1.00  1.370          H  
ATOM    565  HB  THR A  34      -9.969  -6.264  20.937  1.00  1.860          H  
ATOM    566  HG1 THR A  34     -10.010  -4.651  22.571  1.00  1.860          H  
ATOM    567 1HG2 THR A  34      -8.786  -4.884  19.295  1.00  1.860          H  
ATOM    568 2HG2 THR A  34     -10.264  -5.562  18.607  1.00  1.860          H  
ATOM    569 3HG2 THR A  34     -10.218  -3.858  19.103  1.00  1.860          H  
ATOM    570  N   SER A  35     -12.388  -5.191  23.265  1.00  1.260          N  
ATOM    571  CA  SER A  35     -12.776  -5.808  24.543  1.00  1.530          C  
ATOM    572  C   SER A  35     -14.255  -6.150  24.602  1.00  1.550          C  
ATOM    573  O   SER A  35     -14.653  -7.091  25.294  1.00  1.700          O  
ATOM    574  CB  SER A  35     -12.456  -4.893  25.713  1.00  2.030          C  
ATOM    575  OG  SER A  35     -13.357  -3.826  25.784  1.00  2.030          O  
ATOM    576  H   SER A  35     -12.075  -4.217  23.270  1.00  1.510          H  
ATOM    577  HA  SER A  35     -12.225  -6.737  24.654  1.00  1.840          H  
ATOM    578 1HB  SER A  35     -12.475  -5.459  26.642  1.00  2.440          H  
ATOM    579 2HB  SER A  35     -11.446  -4.500  25.587  1.00  2.440          H  
ATOM    580  HG  SER A  35     -12.957  -3.182  26.372  1.00  2.440          H  
ATOM    581  N   LEU A  36     -15.058  -5.479  23.781  1.00  1.490          N  
ATOM    582  CA  LEU A  36     -16.482  -5.755  23.709  1.00  1.590          C  
ATOM    583  C   LEU A  36     -16.804  -6.944  22.816  1.00  1.540          C  
ATOM    584  O   LEU A  36     -17.970  -7.337  22.723  1.00  1.650          O  
ATOM    585  CB  LEU A  36     -17.241  -4.538  23.167  1.00  2.190          C  
ATOM    586  CG  LEU A  36     -17.291  -3.257  24.013  1.00  2.190          C  
ATOM    587  CD1 LEU A  36     -17.937  -2.171  23.166  1.00  2.190          C  
ATOM    588  CD2 LEU A  36     -18.098  -3.480  25.285  1.00  2.190          C  
ATOM    589  H   LEU A  36     -14.681  -4.661  23.289  1.00  1.790          H  
ATOM    590  HA  LEU A  36     -16.830  -5.992  24.709  1.00  1.910          H  
ATOM    591 1HB  LEU A  36     -16.742  -4.253  22.257  1.00  2.620          H  
ATOM    592 2HB  LEU A  36     -18.259  -4.835  22.922  1.00  2.620          H  
ATOM    593  HG  LEU A  36     -16.285  -2.949  24.278  1.00  2.620          H  
ATOM    594 1HD1 LEU A  36     -17.979  -1.244  23.733  1.00  2.620          H  
ATOM    595 2HD1 LEU A  36     -17.344  -2.018  22.263  1.00  2.620          H  
ATOM    596 3HD1 LEU A  36     -18.945  -2.473  22.891  1.00  2.620          H  
ATOM    597 1HD2 LEU A  36     -18.126  -2.553  25.854  1.00  2.620          H  
ATOM    598 2HD2 LEU A  36     -19.114  -3.782  25.029  1.00  2.620          H  
ATOM    599 3HD2 LEU A  36     -17.633  -4.252  25.891  1.00  2.620          H  
ATOM    600  N   GLY A  37     -15.799  -7.517  22.143  1.00  1.480          N  
ATOM    601  CA  GLY A  37     -16.053  -8.642  21.263  1.00  1.540          C  
ATOM    602  C   GLY A  37     -16.759  -8.252  19.968  1.00  1.620          C  
ATOM    603  O   GLY A  37     -17.534  -9.048  19.433  1.00  2.200          O  
ATOM    604  H   GLY A  37     -14.834  -7.191  22.255  1.00  1.780          H  
ATOM    605 1HA  GLY A  37     -15.101  -9.116  21.024  1.00  1.850          H  
ATOM    606 2HA  GLY A  37     -16.648  -9.382  21.795  1.00  1.850          H  
ATOM    607  N   ILE A  38     -16.529  -7.037  19.474  1.00  1.880          N  
ATOM    608  CA  ILE A  38     -17.187  -6.560  18.259  1.00  2.200          C  
ATOM    609  C   ILE A  38     -16.813  -7.428  17.052  1.00  1.640          C  
ATOM    610  O   ILE A  38     -15.682  -7.922  16.947  1.00  2.200          O  
ATOM    611  CB  ILE A  38     -16.886  -5.053  18.006  1.00  2.950          C  
ATOM    612  CG1 ILE A  38     -17.381  -4.182  19.220  1.00  2.950          C  
ATOM    613  CG2 ILE A  38     -17.504  -4.523  16.661  1.00  2.950          C  
ATOM    614  CD1 ILE A  38     -18.846  -4.237  19.586  1.00  2.950          C  
ATOM    615  H   ILE A  38     -15.854  -6.414  19.932  1.00  2.260          H  
ATOM    616  HA  ILE A  38     -18.264  -6.671  18.383  1.00  2.640          H  
ATOM    617  HB  ILE A  38     -15.809  -4.929  17.971  1.00  3.540          H  
ATOM    618 1HG1 ILE A  38     -16.834  -4.489  20.078  1.00  3.540          H  
ATOM    619 2HG1 ILE A  38     -17.135  -3.140  19.003  1.00  3.540          H  
ATOM    620 1HG2 ILE A  38     -17.236  -3.470  16.530  1.00  3.540          H  
ATOM    621 2HG2 ILE A  38     -17.123  -5.078  15.820  1.00  3.540          H  
ATOM    622 3HG2 ILE A  38     -18.586  -4.621  16.681  1.00  3.540          H  
ATOM    623 1HD1 ILE A  38     -19.018  -3.583  20.441  1.00  3.540          H  
ATOM    624 2HD1 ILE A  38     -19.456  -3.901  18.753  1.00  3.540          H  
ATOM    625 3HD1 ILE A  38     -19.130  -5.251  19.859  1.00  3.540          H  
ATOM    626  N   GLU A  39     -17.805  -7.661  16.190  1.00  1.400          N  
ATOM    627  CA  GLU A  39     -17.729  -8.441  14.955  1.00  1.430          C  
ATOM    628  C   GLU A  39     -16.660  -7.846  14.047  1.00  1.220          C  
ATOM    629  O   GLU A  39     -16.066  -6.831  14.402  1.00  1.490          O  
ATOM    630  CB  GLU A  39     -19.080  -8.421  14.234  1.00  1.990          C  
ATOM    631  CG  GLU A  39     -20.243  -9.011  15.031  1.00  1.990          C  
ATOM    632  CD  GLU A  39     -20.887  -8.005  15.960  1.00  1.990          C  
ATOM    633  OE1 GLU A  39     -20.402  -6.895  16.024  1.00  1.990          O  
ATOM    634  OE2 GLU A  39     -21.852  -8.335  16.597  1.00  1.990          O  
ATOM    635  H   GLU A  39     -18.711  -7.223  16.395  1.00  1.680          H  
ATOM    636  HA  GLU A  39     -17.453  -9.469  15.204  1.00  1.720          H  
ATOM    637 1HB  GLU A  39     -19.332  -7.396  13.961  1.00  2.390          H  
ATOM    638 2HB  GLU A  39     -19.008  -8.990  13.311  1.00  2.390          H  
ATOM    639 1HG  GLU A  39     -20.994  -9.389  14.336  1.00  2.390          H  
ATOM    640 2HG  GLU A  39     -19.872  -9.854  15.616  1.00  2.390          H  
ATOM    641  N   HIS A  40     -16.435  -8.424  12.861  1.00  1.310          N  
ATOM    642  CA  HIS A  40     -15.392  -7.990  11.917  1.00  1.390          C  
ATOM    643  C   HIS A  40     -15.442  -6.498  11.538  1.00  1.220          C  
ATOM    644  O   HIS A  40     -14.446  -5.932  11.058  1.00  1.220          O  
ATOM    645  CB  HIS A  40     -15.505  -8.861  10.680  1.00  1.910          C  
ATOM    646  CG  HIS A  40     -16.866  -8.803  10.146  1.00  1.910          C  
ATOM    647  ND1 HIS A  40     -17.903  -9.512  10.729  1.00  1.910          N  
ATOM    648  CD2 HIS A  40     -17.408  -8.118   9.115  1.00  1.910          C  
ATOM    649  CE1 HIS A  40     -19.023  -9.264  10.071  1.00  1.910          C  
ATOM    650  NE2 HIS A  40     -18.750  -8.424   9.088  1.00  1.910          N  
ATOM    651  H   HIS A  40     -17.002  -9.223  12.573  1.00  1.570          H  
ATOM    652  HA  HIS A  40     -14.418  -8.178  12.371  1.00  1.670          H  
ATOM    653 1HB  HIS A  40     -14.808  -8.519   9.916  1.00  2.300          H  
ATOM    654 2HB  HIS A  40     -15.264  -9.896  10.922  1.00  2.300          H  
ATOM    655  HD2 HIS A  40     -16.881  -7.446   8.439  1.00  2.300          H  
ATOM    656  HE1 HIS A  40     -20.003  -9.679  10.302  1.00  2.300          H  
ATOM    657  HE2 HIS A  40     -19.422  -8.059   8.425  1.00  2.300          H  
ATOM    658  N   THR A  41     -16.563  -5.852  11.853  1.00  1.180          N  
ATOM    659  CA  THR A  41     -16.796  -4.432  11.668  1.00  1.180          C  
ATOM    660  C   THR A  41     -15.717  -3.673  12.445  1.00  1.040          C  
ATOM    661  O   THR A  41     -15.352  -2.560  12.076  1.00  1.100          O  
ATOM    662  CB  THR A  41     -18.223  -4.070  12.122  1.00  1.650          C  
ATOM    663  OG1 THR A  41     -19.140  -4.760  11.246  1.00  1.650          O  
ATOM    664  CG2 THR A  41     -18.462  -2.551  12.082  1.00  1.650          C  
ATOM    665  H   THR A  41     -17.323  -6.395  12.241  1.00  1.420          H  
ATOM    666  HA  THR A  41     -16.699  -4.191  10.610  1.00  1.420          H  
ATOM    667  HB  THR A  41     -18.374  -4.429  13.144  1.00  1.980          H  
ATOM    668  HG1 THR A  41     -20.072  -4.720  11.557  1.00  1.980          H  
ATOM    669 1HG2 THR A  41     -19.477  -2.334  12.404  1.00  1.980          H  
ATOM    670 2HG2 THR A  41     -17.768  -2.035  12.748  1.00  1.980          H  
ATOM    671 3HG2 THR A  41     -18.322  -2.194  11.077  1.00  1.980          H  
ATOM    672  N   GLU A  42     -15.236  -4.288  13.530  1.00  0.980          N  
ATOM    673  CA  GLU A  42     -14.201  -3.775  14.409  1.00  0.930          C  
ATOM    674  C   GLU A  42     -12.914  -3.501  13.651  1.00  0.830          C  
ATOM    675  O   GLU A  42     -12.217  -2.512  13.915  1.00  0.790          O  
ATOM    676  CB  GLU A  42     -13.893  -4.832  15.482  1.00  1.320          C  
ATOM    677  CG  GLU A  42     -12.934  -4.412  16.541  1.00  1.320          C  
ATOM    678  CD  GLU A  42     -11.508  -4.621  16.175  1.00  1.320          C  
ATOM    679  OE1 GLU A  42     -11.153  -5.564  15.496  1.00  1.320          O  
ATOM    680  OE2 GLU A  42     -10.753  -3.793  16.553  1.00  1.320          O  
ATOM    681  H   GLU A  42     -15.606  -5.211  13.748  1.00  1.180          H  
ATOM    682  HA  GLU A  42     -14.553  -2.852  14.869  1.00  1.120          H  
ATOM    683 1HB  GLU A  42     -14.794  -5.139  15.952  1.00  1.590          H  
ATOM    684 2HB  GLU A  42     -13.486  -5.720  14.998  1.00  1.590          H  
ATOM    685 1HG  GLU A  42     -13.065  -3.353  16.699  1.00  1.590          H  
ATOM    686 2HG  GLU A  42     -13.162  -4.931  17.474  1.00  1.590          H  
ATOM    687  N   LEU A  43     -12.584  -4.375  12.701  1.00  0.870          N  
ATOM    688  CA  LEU A  43     -11.363  -4.208  11.969  1.00  0.890          C  
ATOM    689  C   LEU A  43     -11.547  -3.026  11.061  1.00  0.830          C  
ATOM    690  O   LEU A  43     -10.647  -2.200  10.926  1.00  0.850          O  
ATOM    691  CB  LEU A  43     -11.038  -5.462  11.176  1.00  1.240          C  
ATOM    692  CG  LEU A  43      -9.718  -5.482  10.390  1.00  1.240          C  
ATOM    693  CD1 LEU A  43      -8.497  -5.310  11.333  1.00  1.240          C  
ATOM    694  CD2 LEU A  43      -9.652  -6.772   9.670  1.00  1.240          C  
ATOM    695  H   LEU A  43     -13.194  -5.156  12.462  1.00  1.040          H  
ATOM    696  HA  LEU A  43     -10.568  -3.998  12.683  1.00  1.070          H  
ATOM    697 1HB  LEU A  43     -11.028  -6.300  11.869  1.00  1.490          H  
ATOM    698 2HB  LEU A  43     -11.848  -5.625  10.464  1.00  1.490          H  
ATOM    699  HG  LEU A  43      -9.705  -4.674   9.673  1.00  1.490          H  
ATOM    700 1HD1 LEU A  43      -7.591  -5.357  10.759  1.00  1.490          H  
ATOM    701 2HD1 LEU A  43      -8.539  -4.351  11.847  1.00  1.490          H  
ATOM    702 3HD1 LEU A  43      -8.489  -6.112  12.067  1.00  1.490          H  
ATOM    703 1HD2 LEU A  43      -8.763  -6.796   9.106  1.00  1.490          H  
ATOM    704 2HD2 LEU A  43      -9.664  -7.586  10.383  1.00  1.490          H  
ATOM    705 3HD2 LEU A  43     -10.505  -6.856   9.009  1.00  1.490          H  
ATOM    706  N   LYS A  44     -12.729  -2.944  10.440  1.00  0.820          N  
ATOM    707  CA  LYS A  44     -13.013  -1.827   9.548  1.00  0.850          C  
ATOM    708  C   LYS A  44     -12.904  -0.509  10.322  1.00  0.780          C  
ATOM    709  O   LYS A  44     -12.371   0.472   9.795  1.00  0.820          O  
ATOM    710  CB  LYS A  44     -14.396  -1.959   8.917  1.00  1.180          C  
ATOM    711  CG  LYS A  44     -14.527  -3.087   7.900  1.00  1.180          C  
ATOM    712  CD  LYS A  44     -15.949  -3.162   7.340  1.00  1.180          C  
ATOM    713  CE  LYS A  44     -16.108  -4.300   6.339  1.00  1.180          C  
ATOM    714  NZ  LYS A  44     -17.503  -4.390   5.818  1.00  1.180          N  
ATOM    715  H   LYS A  44     -13.404  -3.700  10.592  1.00  0.980          H  
ATOM    716  HA  LYS A  44     -12.268  -1.814   8.755  1.00  1.020          H  
ATOM    717 1HB  LYS A  44     -15.138  -2.111   9.687  1.00  1.410          H  
ATOM    718 2HB  LYS A  44     -14.639  -1.028   8.412  1.00  1.410          H  
ATOM    719 1HG  LYS A  44     -13.823  -2.924   7.084  1.00  1.410          H  
ATOM    720 2HG  LYS A  44     -14.282  -4.034   8.386  1.00  1.410          H  
ATOM    721 1HD  LYS A  44     -16.651  -3.321   8.161  1.00  1.410          H  
ATOM    722 2HD  LYS A  44     -16.198  -2.222   6.850  1.00  1.410          H  
ATOM    723 1HE  LYS A  44     -15.428  -4.140   5.503  1.00  1.410          H  
ATOM    724 2HE  LYS A  44     -15.853  -5.243   6.827  1.00  1.410          H  
ATOM    725 1HZ  LYS A  44     -17.571  -5.155   5.161  1.00  1.410          H  
ATOM    726 2HZ  LYS A  44     -18.141  -4.551   6.586  1.00  1.410          H  
ATOM    727 3HZ  LYS A  44     -17.748  -3.527   5.354  1.00  1.410          H  
ATOM    728  N   GLU A  45     -13.378  -0.487  11.580  1.00  0.730          N  
ATOM    729  CA  GLU A  45     -13.288   0.718  12.403  1.00  0.730          C  
ATOM    730  C   GLU A  45     -11.816   1.108  12.621  1.00  0.680          C  
ATOM    731  O   GLU A  45     -11.450   2.278  12.440  1.00  0.710          O  
ATOM    732  CB  GLU A  45     -13.956   0.480  13.767  1.00  1.020          C  
ATOM    733  CG  GLU A  45     -15.486   0.333  13.755  1.00  1.020          C  
ATOM    734  CD  GLU A  45     -16.016  -0.180  15.080  1.00  1.020          C  
ATOM    735  OE1 GLU A  45     -15.204  -0.499  15.923  1.00  1.020          O  
ATOM    736  OE2 GLU A  45     -17.209  -0.268  15.246  1.00  1.020          O  
ATOM    737  H   GLU A  45     -13.864  -1.321  11.934  1.00  0.880          H  
ATOM    738  HA  GLU A  45     -13.795   1.533  11.887  1.00  0.880          H  
ATOM    739 1HB  GLU A  45     -13.546  -0.418  14.214  1.00  1.230          H  
ATOM    740 2HB  GLU A  45     -13.712   1.307  14.433  1.00  1.230          H  
ATOM    741 1HG  GLU A  45     -15.921   1.305  13.569  1.00  1.230          H  
ATOM    742 2HG  GLU A  45     -15.791  -0.322  12.957  1.00  1.230          H  
ATOM    743  N   ARG A  46     -10.954   0.116  12.935  1.00  0.650          N  
ATOM    744  CA  ARG A  46      -9.524   0.385  13.110  1.00  0.630          C  
ATOM    745  C   ARG A  46      -8.867   0.873  11.825  1.00  0.610          C  
ATOM    746  O   ARG A  46      -8.035   1.788  11.864  1.00  0.630          O  
ATOM    747  CB  ARG A  46      -8.759  -0.816  13.655  1.00  0.890          C  
ATOM    748  CG  ARG A  46      -8.933  -1.041  15.157  1.00  0.890          C  
ATOM    749  CD  ARG A  46      -7.938  -2.026  15.714  1.00  0.890          C  
ATOM    750  NE  ARG A  46      -8.313  -3.405  15.461  1.00  0.890          N  
ATOM    751  CZ  ARG A  46      -7.487  -4.460  15.317  1.00  0.890          C  
ATOM    752  NH1 ARG A  46      -6.177  -4.302  15.365  1.00  0.890          N  
ATOM    753  NH2 ARG A  46      -8.019  -5.662  15.144  1.00  0.890          N  
ATOM    754  H   ARG A  46     -11.328  -0.826  13.113  1.00  0.780          H  
ATOM    755  HA  ARG A  46      -9.430   1.178  13.853  1.00  0.760          H  
ATOM    756 1HB  ARG A  46      -9.098  -1.722  13.148  1.00  1.070          H  
ATOM    757 2HB  ARG A  46      -7.703  -0.696  13.450  1.00  1.070          H  
ATOM    758 1HG  ARG A  46      -8.826  -0.097  15.681  1.00  1.070          H  
ATOM    759 2HG  ARG A  46      -9.937  -1.443  15.343  1.00  1.070          H  
ATOM    760 1HD  ARG A  46      -6.967  -1.831  15.271  1.00  1.070          H  
ATOM    761 2HD  ARG A  46      -7.876  -1.889  16.790  1.00  1.070          H  
ATOM    762  HE  ARG A  46      -9.315  -3.608  15.493  1.00  1.070          H  
ATOM    763 1HH1 ARG A  46      -5.789  -3.386  15.521  1.00  1.070          H  
ATOM    764 2HH1 ARG A  46      -5.561  -5.097  15.273  1.00  1.070          H  
ATOM    765 1HH2 ARG A  46      -9.056  -5.760  15.131  1.00  1.070          H  
ATOM    766 2HH2 ARG A  46      -7.435  -6.475  15.046  1.00  1.070          H  
ATOM    767  N   ILE A  47      -9.237   0.273  10.692  1.00  0.620          N  
ATOM    768  CA  ILE A  47      -8.672   0.667   9.412  1.00  0.640          C  
ATOM    769  C   ILE A  47      -9.040   2.101   9.107  1.00  0.680          C  
ATOM    770  O   ILE A  47      -8.171   2.870   8.691  1.00  0.680          O  
ATOM    771  CB  ILE A  47      -9.125  -0.250   8.266  1.00  0.890          C  
ATOM    772  CG1 ILE A  47      -8.513  -1.642   8.471  1.00  0.890          C  
ATOM    773  CG2 ILE A  47      -8.679   0.365   6.903  1.00  0.890          C  
ATOM    774  CD1 ILE A  47      -9.109  -2.731   7.618  1.00  0.890          C  
ATOM    775  H   ILE A  47      -9.906  -0.503  10.744  1.00  0.740          H  
ATOM    776  HA  ILE A  47      -7.589   0.602   9.480  1.00  0.770          H  
ATOM    777  HB  ILE A  47     -10.212  -0.355   8.289  1.00  1.070          H  
ATOM    778 1HG1 ILE A  47      -7.469  -1.575   8.251  1.00  1.070          H  
ATOM    779 2HG1 ILE A  47      -8.627  -1.930   9.511  1.00  1.070          H  
ATOM    780 1HG2 ILE A  47      -8.993  -0.270   6.088  1.00  1.070          H  
ATOM    781 2HG2 ILE A  47      -9.134   1.340   6.768  1.00  1.070          H  
ATOM    782 3HG2 ILE A  47      -7.592   0.469   6.886  1.00  1.070          H  
ATOM    783 1HD1 ILE A  47      -8.610  -3.659   7.835  1.00  1.070          H  
ATOM    784 2HD1 ILE A  47     -10.167  -2.831   7.847  1.00  1.070          H  
ATOM    785 3HD1 ILE A  47      -8.988  -2.505   6.571  1.00  1.070          H  
ATOM    786  N   SER A  48     -10.312   2.470   9.295  1.00  0.740          N  
ATOM    787  CA  SER A  48     -10.741   3.834   9.039  1.00  0.810          C  
ATOM    788  C   SER A  48      -9.958   4.802   9.924  1.00  0.790          C  
ATOM    789  O   SER A  48      -9.554   5.879   9.467  1.00  0.830          O  
ATOM    790  CB  SER A  48     -12.229   3.963   9.263  1.00  1.110          C  
ATOM    791  OG  SER A  48     -12.957   3.235   8.300  1.00  1.110          O  
ATOM    792  H   SER A  48     -11.008   1.783   9.602  1.00  0.890          H  
ATOM    793  HA  SER A  48     -10.537   4.071   7.996  1.00  0.970          H  
ATOM    794 1HB  SER A  48     -12.479   3.602  10.264  1.00  1.330          H  
ATOM    795 2HB  SER A  48     -12.490   4.989   9.215  1.00  1.330          H  
ATOM    796  HG  SER A  48     -13.884   3.358   8.514  1.00  1.330          H  
ATOM    797  N   GLY A  49      -9.711   4.404  11.175  1.00  0.770          N  
ATOM    798  CA  GLY A  49      -8.924   5.190  12.107  1.00  0.790          C  
ATOM    799  C   GLY A  49      -7.543   5.460  11.534  1.00  0.810          C  
ATOM    800  O   GLY A  49      -7.088   6.614  11.500  1.00  1.130          O  
ATOM    801  H   GLY A  49     -10.134   3.531  11.512  1.00  0.920          H  
ATOM    802 1HA  GLY A  49      -9.431   6.129  12.291  1.00  0.950          H  
ATOM    803 2HA  GLY A  49      -8.836   4.649  13.048  1.00  0.950          H  
ATOM    804  N   LEU A  50      -6.872   4.399  11.076  1.00  0.570          N  
ATOM    805  CA  LEU A  50      -5.554   4.501  10.467  1.00  0.570          C  
ATOM    806  C   LEU A  50      -5.565   5.367   9.201  1.00  0.630          C  
ATOM    807  O   LEU A  50      -4.624   6.131   8.980  1.00  0.700          O  
ATOM    808  CB  LEU A  50      -5.022   3.102  10.148  1.00  0.800          C  
ATOM    809  CG  LEU A  50      -4.602   2.219  11.349  1.00  0.800          C  
ATOM    810  CD1 LEU A  50      -4.438   0.763  10.893  1.00  0.800          C  
ATOM    811  CD2 LEU A  50      -3.241   2.726  11.875  1.00  0.800          C  
ATOM    812  H   LEU A  50      -7.308   3.474  11.185  1.00  0.680          H  
ATOM    813  HA  LEU A  50      -4.895   4.973  11.191  1.00  0.680          H  
ATOM    814 1HB  LEU A  50      -5.774   2.568   9.570  1.00  0.960          H  
ATOM    815 2HB  LEU A  50      -4.146   3.234   9.541  1.00  0.960          H  
ATOM    816  HG  LEU A  50      -5.358   2.265  12.135  1.00  0.960          H  
ATOM    817 1HD1 LEU A  50      -4.127   0.153  11.726  1.00  0.960          H  
ATOM    818 2HD1 LEU A  50      -5.385   0.392  10.513  1.00  0.960          H  
ATOM    819 3HD1 LEU A  50      -3.709   0.710  10.125  1.00  0.960          H  
ATOM    820 1HD2 LEU A  50      -2.932   2.115  12.699  1.00  0.960          H  
ATOM    821 2HD2 LEU A  50      -2.500   2.657  11.080  1.00  0.960          H  
ATOM    822 3HD2 LEU A  50      -3.314   3.755  12.209  1.00  0.960          H  
ATOM    823  N   GLN A  51      -6.624   5.264   8.378  1.00  0.660          N  
ATOM    824  CA  GLN A  51      -6.722   6.073   7.157  1.00  0.750          C  
ATOM    825  C   GLN A  51      -6.792   7.567   7.499  1.00  0.790          C  
ATOM    826  O   GLN A  51      -6.175   8.394   6.809  1.00  1.110          O  
ATOM    827  CB  GLN A  51      -7.968   5.670   6.360  1.00  1.010          C  
ATOM    828  CG  GLN A  51      -7.891   4.295   5.708  1.00  1.010          C  
ATOM    829  CD  GLN A  51      -9.223   3.880   5.124  1.00  1.010          C  
ATOM    830  OE1 GLN A  51     -10.231   4.520   5.426  1.00  1.010          O  
ATOM    831  NE2 GLN A  51      -9.247   2.834   4.303  1.00  1.010          N  
ATOM    832  H   GLN A  51      -7.337   4.562   8.588  1.00  0.790          H  
ATOM    833  HA  GLN A  51      -5.838   5.900   6.552  1.00  0.900          H  
ATOM    834 1HB  GLN A  51      -8.831   5.684   7.018  1.00  1.220          H  
ATOM    835 2HB  GLN A  51      -8.146   6.402   5.575  1.00  1.220          H  
ATOM    836 1HG  GLN A  51      -7.177   4.350   4.902  1.00  1.220          H  
ATOM    837 2HG  GLN A  51      -7.573   3.558   6.432  1.00  1.220          H  
ATOM    838 1HE2 GLN A  51     -10.116   2.536   3.902  1.00  1.220          H  
ATOM    839 2HE2 GLN A  51      -8.407   2.339   4.084  1.00  1.220          H  
ATOM    840  N   HIS A  52      -7.523   7.920   8.563  1.00  0.940          N  
ATOM    841  CA  HIS A  52      -7.583   9.311   8.994  1.00  1.060          C  
ATOM    842  C   HIS A  52      -6.263   9.726   9.605  1.00  1.510          C  
ATOM    843  O   HIS A  52      -5.715  10.776   9.276  1.00  1.740          O  
ATOM    844  CB  HIS A  52      -8.708   9.553   9.994  1.00  1.440          C  
ATOM    845  CG  HIS A  52     -10.020   9.652   9.360  1.00  1.440          C  
ATOM    846  ND1 HIS A  52     -10.367  10.737   8.571  1.00  1.440          N  
ATOM    847  CD2 HIS A  52     -11.095   8.843   9.382  1.00  1.440          C  
ATOM    848  CE1 HIS A  52     -11.597  10.572   8.133  1.00  1.440          C  
ATOM    849  NE2 HIS A  52     -12.055   9.439   8.608  1.00  1.440          N  
ATOM    850  H   HIS A  52      -8.087   7.200   9.036  1.00  1.130          H  
ATOM    851  HA  HIS A  52      -7.776   9.946   8.134  1.00  1.270          H  
ATOM    852 1HB  HIS A  52      -8.737   8.734  10.718  1.00  1.720          H  
ATOM    853 2HB  HIS A  52      -8.517  10.470  10.541  1.00  1.720          H  
ATOM    854  HD1 HIS A  52      -9.996  11.678   8.753  1.00  1.720          H  
ATOM    855  HD2 HIS A  52     -11.295   7.887   9.868  1.00  1.720          H  
ATOM    856  HE1 HIS A  52     -12.061  11.321   7.494  1.00  1.720          H  
ATOM    857  N   THR A  53      -5.665   8.844  10.389  1.00  1.950          N  
ATOM    858  CA  THR A  53      -4.402   9.132  11.038  1.00  2.630          C  
ATOM    859  C   THR A  53      -3.377   9.522   9.960  1.00  2.570          C  
ATOM    860  O   THR A  53      -2.637  10.508  10.126  1.00  2.940          O  
ATOM    861  CB  THR A  53      -3.950   7.894  11.850  1.00  3.410          C  
ATOM    862  OG1 THR A  53      -4.947   7.586  12.842  1.00  3.410          O  
ATOM    863  CG2 THR A  53      -2.663   8.150  12.561  1.00  3.410          C  
ATOM    864  H   THR A  53      -6.140   7.970  10.616  1.00  2.340          H  
ATOM    865  HA  THR A  53      -4.536   9.974  11.715  1.00  3.160          H  
ATOM    866  HB  THR A  53      -3.826   7.057  11.186  1.00  4.090          H  
ATOM    867  HG1 THR A  53      -5.769   7.279  12.408  1.00  4.090          H  
ATOM    868 1HG2 THR A  53      -2.381   7.265  13.118  1.00  4.090          H  
ATOM    869 2HG2 THR A  53      -1.898   8.390  11.858  1.00  4.090          H  
ATOM    870 3HG2 THR A  53      -2.797   8.969  13.233  1.00  4.090          H  
ATOM    871  N   GLU A  54      -3.335   8.742   8.863  1.00  2.210          N  
ATOM    872  CA  GLU A  54      -2.469   8.991   7.714  1.00  2.190          C  
ATOM    873  C   GLU A  54      -2.774  10.316   7.018  1.00  1.910          C  
ATOM    874  O   GLU A  54      -1.848  11.085   6.704  1.00  2.140          O  
ATOM    875  CB  GLU A  54      -2.611   7.844   6.710  1.00  3.070          C  
ATOM    876  CG  GLU A  54      -1.731   7.936   5.474  1.00  3.070          C  
ATOM    877  CD  GLU A  54      -1.912   6.741   4.572  1.00  3.070          C  
ATOM    878  OE1 GLU A  54      -3.001   6.587   4.048  1.00  3.070          O  
ATOM    879  OE2 GLU A  54      -0.986   5.967   4.417  1.00  3.070          O  
ATOM    880  H   GLU A  54      -3.941   7.915   8.841  1.00  2.650          H  
ATOM    881  HA  GLU A  54      -1.449   9.038   8.058  1.00  2.630          H  
ATOM    882 1HB  GLU A  54      -2.401   6.893   7.208  1.00  3.690          H  
ATOM    883 2HB  GLU A  54      -3.645   7.801   6.371  1.00  3.690          H  
ATOM    884 1HG  GLU A  54      -2.010   8.834   4.915  1.00  3.690          H  
ATOM    885 2HG  GLU A  54      -0.697   8.031   5.765  1.00  3.690          H  
ATOM    886  N   THR A  55      -4.069  10.572   6.785  1.00  1.660          N  
ATOM    887  CA  THR A  55      -4.574  11.763   6.118  1.00  1.960          C  
ATOM    888  C   THR A  55      -4.183  13.034   6.855  1.00  2.550          C  
ATOM    889  O   THR A  55      -3.772  14.019   6.226  1.00  2.980          O  
ATOM    890  CB  THR A  55      -6.115  11.688   5.986  1.00  2.620          C  
ATOM    891  OG1 THR A  55      -6.475  10.552   5.176  1.00  2.620          O  
ATOM    892  CG2 THR A  55      -6.674  12.955   5.355  1.00  2.620          C  
ATOM    893  H   THR A  55      -4.755   9.855   7.033  1.00  1.990          H  
ATOM    894  HA  THR A  55      -4.144  11.801   5.118  1.00  2.350          H  
ATOM    895  HB  THR A  55      -6.552  11.569   6.969  1.00  3.150          H  
ATOM    896  HG1 THR A  55      -6.275   9.716   5.660  1.00  3.150          H  
ATOM    897 1HG2 THR A  55      -7.756  12.863   5.278  1.00  3.150          H  
ATOM    898 2HG2 THR A  55      -6.433  13.823   5.965  1.00  3.150          H  
ATOM    899 3HG2 THR A  55      -6.247  13.081   4.361  1.00  3.150          H  
ATOM    900  N   VAL A  56      -4.339  13.011   8.179  1.00  2.740          N  
ATOM    901  CA  VAL A  56      -3.997  14.124   9.045  1.00  3.430          C  
ATOM    902  C   VAL A  56      -2.489  14.336   9.147  1.00  3.890          C  
ATOM    903  O   VAL A  56      -2.020  15.471   9.045  1.00  4.530          O  
ATOM    904  CB  VAL A  56      -4.552  13.902  10.476  1.00  4.530          C  
ATOM    905  CG1 VAL A  56      -4.024  14.988  11.414  1.00  4.530          C  
ATOM    906  CG2 VAL A  56      -6.104  13.928  10.475  1.00  4.530          C  
ATOM    907  H   VAL A  56      -4.728  12.159   8.586  1.00  3.290          H  
ATOM    908  HA  VAL A  56      -4.448  15.024   8.637  1.00  4.120          H  
ATOM    909  HB  VAL A  56      -4.204  12.932  10.844  1.00  5.430          H  
ATOM    910 1HG1 VAL A  56      -4.400  14.801  12.387  1.00  5.430          H  
ATOM    911 2HG1 VAL A  56      -2.940  14.981  11.465  1.00  5.430          H  
ATOM    912 3HG1 VAL A  56      -4.356  15.966  11.068  1.00  5.430          H  
ATOM    913 1HG2 VAL A  56      -6.482  13.756  11.487  1.00  5.430          H  
ATOM    914 2HG2 VAL A  56      -6.451  14.890  10.118  1.00  5.430          H  
ATOM    915 3HG2 VAL A  56      -6.481  13.147   9.818  1.00  5.430          H  
ATOM    916  N   SER A  57      -1.739  13.253   9.380  1.00  3.760          N  
ATOM    917  CA  SER A  57      -0.301  13.327   9.593  1.00  4.350          C  
ATOM    918  C   SER A  57       0.508  13.873   8.418  1.00  4.160          C  
ATOM    919  O   SER A  57       1.409  14.683   8.632  1.00  3.980          O  
ATOM    920  CB  SER A  57       0.213  11.941   9.927  1.00  5.850          C  
ATOM    921  OG  SER A  57      -0.317  11.478  11.138  1.00  5.850          O  
ATOM    922  H   SER A  57      -2.185  12.341   9.468  1.00  4.510          H  
ATOM    923  HA  SER A  57      -0.130  13.978  10.450  1.00  5.220          H  
ATOM    924 1HB  SER A  57      -0.057  11.253   9.123  1.00  7.020          H  
ATOM    925 2HB  SER A  57       1.300  11.965   9.987  1.00  7.020          H  
ATOM    926  HG  SER A  57      -1.249  11.244  10.935  1.00  7.020          H  
ATOM    927  N   LYS A  58       0.224  13.432   7.182  1.00  4.540          N  
ATOM    928  CA  LYS A  58       0.961  13.940   6.008  1.00  4.560          C  
ATOM    929  C   LYS A  58       2.488  13.916   6.195  1.00  4.850          C  
ATOM    930  O   LYS A  58       3.169  14.889   5.860  1.00  4.890          O  
ATOM    931  CB  LYS A  58       0.531  15.377   5.706  1.00  6.380          C  
ATOM    932  CG  LYS A  58      -0.929  15.541   5.379  1.00  6.380          C  
ATOM    933  CD  LYS A  58      -1.256  16.993   5.102  1.00  6.380          C  
ATOM    934  CE  LYS A  58      -2.699  17.197   4.645  1.00  6.380          C  
ATOM    935  NZ  LYS A  58      -3.690  16.749   5.664  1.00  6.380          N  
ATOM    936  H   LYS A  58      -0.525  12.740   7.052  1.00  5.450          H  
ATOM    937  HA  LYS A  58       0.717  13.306   5.155  1.00  5.470          H  
ATOM    938 1HB  LYS A  58       0.751  16.016   6.561  1.00  7.650          H  
ATOM    939 2HB  LYS A  58       1.105  15.756   4.862  1.00  7.650          H  
ATOM    940 1HG  LYS A  58      -1.191  14.927   4.520  1.00  7.650          H  
ATOM    941 2HG  LYS A  58      -1.507  15.203   6.237  1.00  7.650          H  
ATOM    942 1HD  LYS A  58      -1.094  17.569   6.015  1.00  7.650          H  
ATOM    943 2HD  LYS A  58      -0.585  17.372   4.333  1.00  7.650          H  
ATOM    944 1HE  LYS A  58      -2.846  18.260   4.464  1.00  7.650          H  
ATOM    945 2HE  LYS A  58      -2.873  16.653   3.717  1.00  7.650          H  
ATOM    946 1HZ  LYS A  58      -4.619  16.925   5.325  1.00  7.650          H  
ATOM    947 2HZ  LYS A  58      -3.596  15.731   5.839  1.00  7.650          H  
ATOM    948 3HZ  LYS A  58      -3.545  17.247   6.527  1.00  7.650          H  
ATOM    949  N   LYS A  59       3.017  12.816   6.719  1.00  5.400          N  
ATOM    950  CA  LYS A  59       4.447  12.707   7.014  1.00  6.180          C  
ATOM    951  C   LYS A  59       5.256  12.061   5.915  1.00  6.310          C  
ATOM    952  O   LYS A  59       4.698  11.404   5.030  1.00  6.400          O  
ATOM    953  CB  LYS A  59       4.693  11.844   8.245  1.00  8.340          C  
ATOM    954  CG  LYS A  59       4.336  10.397   8.044  1.00  8.340          C  
ATOM    955  CD  LYS A  59       4.653   9.584   9.245  1.00  8.340          C  
ATOM    956  CE  LYS A  59       4.377   8.146   8.948  1.00  8.340          C  
ATOM    957  NZ  LYS A  59       4.627   7.292  10.068  1.00  8.340          N  
ATOM    958  H   LYS A  59       2.396  12.050   6.922  1.00  6.480          H  
ATOM    959  HA  LYS A  59       4.840  13.711   7.181  1.00  7.420          H  
ATOM    960 1HB  LYS A  59       5.742  11.864   8.496  1.00 10.010          H  
ATOM    961 2HB  LYS A  59       4.134  12.239   9.093  1.00 10.010          H  
ATOM    962 1HG  LYS A  59       3.274  10.313   7.827  1.00 10.010          H  
ATOM    963 2HG  LYS A  59       4.892   9.971   7.211  1.00 10.010          H  
ATOM    964 1HD  LYS A  59       5.708   9.698   9.511  1.00 10.010          H  
ATOM    965 2HD  LYS A  59       4.043   9.898  10.093  1.00 10.010          H  
ATOM    966 1HE  LYS A  59       3.348   8.056   8.681  1.00 10.010          H  
ATOM    967 2HE  LYS A  59       4.989   7.815   8.111  1.00 10.010          H  
ATOM    968 1HZ  LYS A  59       4.362   6.337   9.809  1.00 10.010          H  
ATOM    969 2HZ  LYS A  59       5.599   7.315  10.405  1.00 10.010          H  
ATOM    970 3HZ  LYS A  59       4.074   7.569  10.867  1.00 10.010          H  
ATOM    971  N   SER A  60       6.582  12.193   5.998  1.00  6.710          N  
ATOM    972  CA  SER A  60       7.430  11.436   5.087  1.00  7.240          C  
ATOM    973  C   SER A  60       7.765  10.134   5.777  1.00  8.080          C  
ATOM    974  O   SER A  60       8.401  10.134   6.823  1.00  8.810          O  
ATOM    975  CB  SER A  60       8.705  12.158   4.730  1.00  9.920          C  
ATOM    976  OG  SER A  60       9.560  11.305   3.979  1.00  9.920          O  
ATOM    977  H   SER A  60       6.996  12.769   6.749  1.00  8.050          H  
ATOM    978  HA  SER A  60       6.878  11.218   4.173  1.00  8.690          H  
ATOM    979 1HB  SER A  60       8.470  13.044   4.147  1.00 11.910          H  
ATOM    980 2HB  SER A  60       9.209  12.489   5.629  1.00 11.910          H  
ATOM    981  HG  SER A  60      10.319  11.868   3.725  1.00 11.910          H  
ATOM    982  N   SER A  61       7.322   9.012   5.233  1.00  8.220          N  
ATOM    983  CA  SER A  61       7.561   7.740   5.905  1.00  9.240          C  
ATOM    984  C   SER A  61       8.985   7.209   5.716  1.00  9.560          C  
ATOM    985  O   SER A  61       9.392   6.259   6.383  1.00  9.870          O  
ATOM    986  CB  SER A  61       6.543   6.708   5.449  1.00 12.530          C  
ATOM    987  OG  SER A  61       6.695   6.393   4.098  1.00 12.530          O  
ATOM    988  H   SER A  61       6.793   9.031   4.371  1.00  9.860          H  
ATOM    989  HA  SER A  61       7.409   7.897   6.973  1.00 11.090          H  
ATOM    990 1HB  SER A  61       6.660   5.802   6.043  1.00 15.030          H  
ATOM    991 2HB  SER A  61       5.536   7.083   5.625  1.00 15.030          H  
ATOM    992  HG  SER A  61       6.137   5.586   3.937  1.00 15.030          H  
ATOM    993  N   LEU A  62       9.745   7.817   4.801  1.00  9.690          N  
ATOM    994  CA  LEU A  62      11.110   7.369   4.507  1.00 10.180          C  
ATOM    995  C   LEU A  62      12.165   8.341   5.043  1.00 10.250          C  
ATOM    996  O   LEU A  62      13.271   7.942   5.441  1.00 10.680          O  
ATOM    997  CB  LEU A  62      11.322   7.243   2.988  1.00 14.060          C  
ATOM    998  CG  LEU A  62      10.827   5.940   2.306  1.00 14.060          C  
ATOM    999  CD1 LEU A  62       9.324   5.906   2.283  1.00 14.060          C  
ATOM   1000  CD2 LEU A  62      11.390   5.854   0.902  1.00 14.060          C  
ATOM   1001  H   LEU A  62       9.336   8.590   4.298  1.00 11.630          H  
ATOM   1002  HA  LEU A  62      11.266   6.396   4.973  1.00 12.220          H  
ATOM   1003 1HB  LEU A  62      10.820   8.079   2.505  1.00 16.870          H  
ATOM   1004 2HB  LEU A  62      12.390   7.333   2.790  1.00 16.870          H  
ATOM   1005  HG  LEU A  62      11.149   5.086   2.878  1.00 16.870          H  
ATOM   1006 1HD1 LEU A  62       9.011   5.015   1.816  1.00 16.870          H  
ATOM   1007 2HD1 LEU A  62       8.939   5.916   3.270  1.00 16.870          H  
ATOM   1008 3HD1 LEU A  62       8.933   6.754   1.729  1.00 16.870          H  
ATOM   1009 1HD2 LEU A  62      11.046   4.927   0.429  1.00 16.870          H  
ATOM   1010 2HD2 LEU A  62      11.049   6.707   0.316  1.00 16.870          H  
ATOM   1011 3HD2 LEU A  62      12.478   5.854   0.945  1.00 16.870          H  
ATOM   1012  N   SER A  63      11.822   9.632   5.020  1.00  9.970          N  
ATOM   1013  CA  SER A  63      12.702  10.744   5.383  1.00 10.110          C  
ATOM   1014  C   SER A  63      11.998  11.662   6.369  1.00  9.580          C  
ATOM   1015  O   SER A  63      11.912  12.873   6.156  1.00  9.500          O  
ATOM   1016  CB  SER A  63      13.130  11.531   4.151  1.00 14.100          C  
ATOM   1017  OG  SER A  63      12.022  12.005   3.413  1.00 14.100          O  
ATOM   1018  H   SER A  63      10.893   9.892   4.700  1.00 11.960          H  
ATOM   1019  HA  SER A  63      13.591  10.342   5.870  1.00 12.130          H  
ATOM   1020 1HB  SER A  63      13.747  12.374   4.463  1.00 16.920          H  
ATOM   1021 2HB  SER A  63      13.747  10.897   3.516  1.00 16.920          H  
ATOM   1022  HG  SER A  63      12.393  12.557   2.714  1.00 16.920          H  
ATOM   1023  N   SER A  64      11.438  11.066   7.414  1.00  9.440          N  
ATOM   1024  CA  SER A  64      10.612  11.757   8.394  1.00  9.120          C  
ATOM   1025  C   SER A  64      11.293  12.854   9.192  1.00  8.580          C  
ATOM   1026  O   SER A  64      12.511  12.860   9.408  1.00  8.390          O  
ATOM   1027  CB  SER A  64      10.069  10.727   9.382  1.00 12.900          C  
ATOM   1028  OG  SER A  64      11.104  10.125  10.132  1.00 12.900          O  
ATOM   1029  H   SER A  64      11.560  10.072   7.533  1.00 11.330          H  
ATOM   1030  HA  SER A  64       9.769  12.204   7.867  1.00 10.940          H  
ATOM   1031 1HB  SER A  64       9.365  11.217  10.060  1.00 15.480          H  
ATOM   1032 2HB  SER A  64       9.528   9.960   8.864  1.00 15.480          H  
ATOM   1033  HG  SER A  64      10.661   9.475  10.691  1.00 15.480          H  
ATOM   1034  N   ASN A  65      10.443  13.763   9.670  1.00  8.570          N  
ATOM   1035  CA  ASN A  65      10.805  14.882  10.538  1.00  8.270          C  
ATOM   1036  C   ASN A  65      10.690  14.452  11.994  1.00  7.470          C  
ATOM   1037  O   ASN A  65      10.017  13.467  12.286  1.00  7.400          O  
ATOM   1038  CB  ASN A  65       9.940  16.092  10.242  1.00 11.700          C  
ATOM   1039  CG  ASN A  65      10.227  16.703   8.889  1.00 11.700          C  
ATOM   1040  OD1 ASN A  65      11.372  17.096   8.619  1.00 11.700          O  
ATOM   1041  ND2 ASN A  65       9.233  16.790   8.032  1.00 11.700          N  
ATOM   1042  H   ASN A  65       9.458  13.651   9.388  1.00 10.280          H  
ATOM   1043  HA  ASN A  65      11.849  15.144  10.353  1.00  9.920          H  
ATOM   1044 1HB  ASN A  65       8.904  15.821  10.292  1.00 14.040          H  
ATOM   1045 2HB  ASN A  65      10.109  16.848  11.011  1.00 14.040          H  
ATOM   1046 1HD2 ASN A  65       9.391  17.185   7.129  1.00 14.040          H  
ATOM   1047 2HD2 ASN A  65       8.297  16.443   8.258  1.00 14.040          H  
ATOM   1048  N   ASP A  66      11.350  15.160  12.904  1.00  7.150          N  
ATOM   1049  CA  ASP A  66      11.318  14.811  14.323  1.00  6.670          C  
ATOM   1050  C   ASP A  66       9.930  14.842  14.961  1.00  5.570          C  
ATOM   1051  O   ASP A  66       9.592  13.981  15.782  1.00  5.360          O  
ATOM   1052  CB  ASP A  66      12.249  15.778  15.034  1.00  9.530          C  
ATOM   1053  CG  ASP A  66      11.883  17.237  14.689  1.00  9.530          C  
ATOM   1054  OD1 ASP A  66      11.041  17.427  13.800  1.00  9.530          O  
ATOM   1055  OD2 ASP A  66      12.443  18.129  15.265  1.00  9.530          O  
ATOM   1056  H   ASP A  66      11.856  15.997  12.627  1.00  8.580          H  
ATOM   1057  HA  ASP A  66      11.718  13.802  14.428  1.00  8.000          H  
ATOM   1058 1HB  ASP A  66      12.172  15.638  16.111  1.00 11.440          H  
ATOM   1059 2HB  ASP A  66      13.282  15.582  14.743  1.00 11.440          H  
ATOM   1060  N   ASN A  67       9.103  15.770  14.519  1.00  5.100          N  
ATOM   1061  CA  ASN A  67       7.747  15.864  15.042  1.00  4.350          C  
ATOM   1062  C   ASN A  67       6.904  14.688  14.567  1.00  3.620          C  
ATOM   1063  O   ASN A  67       6.043  14.183  15.301  1.00  3.600          O  
ATOM   1064  CB  ASN A  67       7.115  17.171  14.631  1.00  6.390          C  
ATOM   1065  CG  ASN A  67       7.676  18.335  15.385  1.00  6.390          C  
ATOM   1066  OD1 ASN A  67       8.197  18.198  16.499  1.00  6.390          O  
ATOM   1067  ND2 ASN A  67       7.582  19.494  14.796  1.00  6.390          N  
ATOM   1068  H   ASN A  67       9.516  16.467  13.894  1.00  6.120          H  
ATOM   1069  HA  ASN A  67       7.791  15.820  16.130  1.00  5.220          H  
ATOM   1070 1HB  ASN A  67       7.277  17.328  13.563  1.00  7.670          H  
ATOM   1071 2HB  ASN A  67       6.039  17.123  14.796  1.00  7.670          H  
ATOM   1072 1HD2 ASN A  67       7.944  20.310  15.246  1.00  7.670          H  
ATOM   1073 2HD2 ASN A  67       7.156  19.568  13.895  1.00  7.670          H  
ATOM   1074  N   GLU A  68       7.168  14.250  13.341  1.00  3.560          N  
ATOM   1075  CA  GLU A  68       6.464  13.147  12.711  1.00  3.520          C  
ATOM   1076  C   GLU A  68       6.812  11.856  13.450  1.00  3.390          C  
ATOM   1077  O   GLU A  68       5.943  11.018  13.696  1.00  3.700          O  
ATOM   1078  CB  GLU A  68       6.851  13.085  11.234  1.00  4.940          C  
ATOM   1079  CG  GLU A  68       6.375  14.313  10.435  1.00  4.940          C  
ATOM   1080  CD  GLU A  68       6.896  14.377   9.020  1.00  4.940          C  
ATOM   1081  OE1 GLU A  68       7.621  13.493   8.622  1.00  4.940          O  
ATOM   1082  OE2 GLU A  68       6.624  15.334   8.356  1.00  4.940          O  
ATOM   1083  H   GLU A  68       7.894  14.721  12.816  1.00  4.270          H  
ATOM   1084  HA  GLU A  68       5.390  13.318  12.793  1.00  4.220          H  
ATOM   1085 1HB  GLU A  68       7.919  13.005  11.133  1.00  5.930          H  
ATOM   1086 2HB  GLU A  68       6.419  12.193  10.788  1.00  5.930          H  
ATOM   1087 1HG  GLU A  68       5.287  14.294  10.400  1.00  5.930          H  
ATOM   1088 2HG  GLU A  68       6.669  15.215  10.967  1.00  5.930          H  
ATOM   1089  N   GLN A  69       8.094  11.746  13.837  1.00  3.270          N  
ATOM   1090  CA  GLN A  69       8.625  10.609  14.584  1.00  3.400          C  
ATOM   1091  C   GLN A  69       7.963  10.553  15.954  1.00  2.930          C  
ATOM   1092  O   GLN A  69       7.660   9.463  16.457  1.00  3.130          O  
ATOM   1093  CB  GLN A  69      10.137  10.749  14.706  1.00  4.710          C  
ATOM   1094  CG  GLN A  69      10.849  10.563  13.389  1.00  4.710          C  
ATOM   1095  CD  GLN A  69      12.284  10.999  13.440  1.00  4.710          C  
ATOM   1096  OE1 GLN A  69      12.799  11.327  14.516  1.00  4.710          O  
ATOM   1097  NE2 GLN A  69      12.923  11.036  12.283  1.00  4.710          N  
ATOM   1098  H   GLN A  69       8.738  12.481  13.529  1.00  3.920          H  
ATOM   1099  HA  GLN A  69       8.393   9.695  14.044  1.00  4.080          H  
ATOM   1100 1HB  GLN A  69      10.384  11.726  15.092  1.00  5.650          H  
ATOM   1101 2HB  GLN A  69      10.517  10.012  15.408  1.00  5.650          H  
ATOM   1102 1HG  GLN A  69      10.829   9.506  13.141  1.00  5.650          H  
ATOM   1103 2HG  GLN A  69      10.343  11.121  12.618  1.00  5.650          H  
ATOM   1104 1HE2 GLN A  69      13.874  11.334  12.233  1.00  5.650          H  
ATOM   1105 2HE2 GLN A  69      12.431  10.774  11.435  1.00  5.650          H  
ATOM   1106  N   GLY A  70       7.726  11.729  16.541  1.00  2.780          N  
ATOM   1107  CA  GLY A  70       7.032  11.873  17.810  1.00  3.010          C  
ATOM   1108  C   GLY A  70       5.640  11.248  17.703  1.00  2.590          C  
ATOM   1109  O   GLY A  70       5.252  10.422  18.539  1.00  2.840          O  
ATOM   1110  H   GLY A  70       8.108  12.568  16.090  1.00  3.340          H  
ATOM   1111 1HA  GLY A  70       7.604  11.391  18.602  1.00  3.610          H  
ATOM   1112 2HA  GLY A  70       6.949  12.933  18.054  1.00  3.610          H  
ATOM   1113  N   HIS A  71       4.899  11.630  16.654  1.00  2.220          N  
ATOM   1114  CA  HIS A  71       3.558  11.096  16.430  1.00  2.120          C  
ATOM   1115  C   HIS A  71       3.589   9.581  16.202  1.00  1.680          C  
ATOM   1116  O   HIS A  71       2.698   8.856  16.677  1.00  1.980          O  
ATOM   1117  CB  HIS A  71       2.896  11.782  15.227  1.00  3.010          C  
ATOM   1118  CG  HIS A  71       2.450  13.198  15.488  1.00  3.010          C  
ATOM   1119  ND1 HIS A  71       1.407  13.507  16.351  1.00  3.010          N  
ATOM   1120  CD2 HIS A  71       2.899  14.383  15.003  1.00  3.010          C  
ATOM   1121  CE1 HIS A  71       1.245  14.826  16.384  1.00  3.010          C  
ATOM   1122  NE2 HIS A  71       2.133  15.374  15.576  1.00  3.010          N  
ATOM   1123  H   HIS A  71       5.274  12.357  16.032  1.00  2.660          H  
ATOM   1124  HA  HIS A  71       2.944  11.288  17.312  1.00  2.540          H  
ATOM   1125 1HB  HIS A  71       3.601  11.804  14.396  1.00  3.610          H  
ATOM   1126 2HB  HIS A  71       2.038  11.200  14.902  1.00  3.610          H  
ATOM   1127  HD2 HIS A  71       3.713  14.527  14.295  1.00  3.610          H  
ATOM   1128  HE1 HIS A  71       0.505  15.362  16.974  1.00  3.610          H  
ATOM   1129  HE2 HIS A  71       2.239  16.366  15.404  1.00  3.610          H  
ATOM   1130  N   ASP A  72       4.596   9.084  15.468  1.00  1.530          N  
ATOM   1131  CA  ASP A  72       4.708   7.640  15.275  1.00  1.850          C  
ATOM   1132  C   ASP A  72       4.947   6.925  16.582  1.00  1.930          C  
ATOM   1133  O   ASP A  72       4.364   5.871  16.824  1.00  2.410          O  
ATOM   1134  CB  ASP A  72       5.842   7.261  14.329  1.00  2.460          C  
ATOM   1135  CG  ASP A  72       5.537   7.520  12.916  1.00  2.460          C  
ATOM   1136  OD1 ASP A  72       4.389   7.731  12.588  1.00  2.460          O  
ATOM   1137  OD2 ASP A  72       6.429   7.472  12.084  1.00  2.460          O  
ATOM   1138  H   ASP A  72       5.259   9.723  15.016  1.00  1.840          H  
ATOM   1139  HA  ASP A  72       3.771   7.275  14.852  1.00  2.220          H  
ATOM   1140 1HB  ASP A  72       6.735   7.819  14.601  1.00  2.950          H  
ATOM   1141 2HB  ASP A  72       6.073   6.198  14.451  1.00  2.950          H  
ATOM   1142  N   GLN A  73       5.764   7.496  17.469  1.00  1.760          N  
ATOM   1143  CA  GLN A  73       6.016   6.825  18.735  1.00  2.080          C  
ATOM   1144  C   GLN A  73       4.714   6.690  19.517  1.00  1.630          C  
ATOM   1145  O   GLN A  73       4.467   5.659  20.156  1.00  1.670          O  
ATOM   1146  CB  GLN A  73       7.041   7.602  19.565  1.00  2.780          C  
ATOM   1147  CG  GLN A  73       7.503   6.909  20.867  1.00  2.780          C  
ATOM   1148  CD  GLN A  73       8.290   5.610  20.636  1.00  2.780          C  
ATOM   1149  OE1 GLN A  73       9.313   5.576  19.917  1.00  2.780          O  
ATOM   1150  NE2 GLN A  73       7.818   4.530  21.248  1.00  2.780          N  
ATOM   1151  H   GLN A  73       6.273   8.350  17.212  1.00  2.110          H  
ATOM   1152  HA  GLN A  73       6.401   5.826  18.527  1.00  2.500          H  
ATOM   1153 1HB  GLN A  73       7.910   7.813  18.952  1.00  3.340          H  
ATOM   1154 2HB  GLN A  73       6.609   8.565  19.840  1.00  3.340          H  
ATOM   1155 1HG  GLN A  73       8.142   7.598  21.414  1.00  3.340          H  
ATOM   1156 2HG  GLN A  73       6.625   6.666  21.468  1.00  3.340          H  
ATOM   1157 1HE2 GLN A  73       8.280   3.648  21.139  1.00  3.340          H  
ATOM   1158 2HE2 GLN A  73       6.989   4.596  21.816  1.00  3.340          H  
ATOM   1159  N   GLU A  74       3.866   7.721  19.468  1.00  1.450          N  
ATOM   1160  CA  GLU A  74       2.597   7.628  20.174  1.00  1.320          C  
ATOM   1161  C   GLU A  74       1.653   6.582  19.548  1.00  1.220          C  
ATOM   1162  O   GLU A  74       1.040   5.779  20.267  1.00  1.260          O  
ATOM   1163  CB  GLU A  74       1.898   8.989  20.203  1.00  1.900          C  
ATOM   1164  CG  GLU A  74       2.530  10.052  21.067  1.00  1.900          C  
ATOM   1165  CD  GLU A  74       1.723  11.333  21.030  1.00  1.900          C  
ATOM   1166  OE1 GLU A  74       0.856  11.435  20.189  1.00  1.900          O  
ATOM   1167  OE2 GLU A  74       1.950  12.190  21.852  1.00  1.900          O  
ATOM   1168  H   GLU A  74       4.151   8.583  18.984  1.00  1.740          H  
ATOM   1169  HA  GLU A  74       2.801   7.331  21.200  1.00  1.580          H  
ATOM   1170 1HB  GLU A  74       1.827   9.379  19.188  1.00  2.280          H  
ATOM   1171 2HB  GLU A  74       0.923   8.875  20.569  1.00  2.280          H  
ATOM   1172 1HG  GLU A  74       2.588   9.693  22.095  1.00  2.280          H  
ATOM   1173 2HG  GLU A  74       3.545  10.245  20.714  1.00  2.280          H  
ATOM   1174  N   TRP A  75       1.544   6.550  18.214  1.00  1.170          N  
ATOM   1175  CA  TRP A  75       0.644   5.570  17.613  1.00  1.190          C  
ATOM   1176  C   TRP A  75       1.179   4.167  17.887  1.00  1.120          C  
ATOM   1177  O   TRP A  75       0.438   3.254  18.274  1.00  1.120          O  
ATOM   1178  CB  TRP A  75       0.437   5.721  16.117  1.00  1.660          C  
ATOM   1179  CG  TRP A  75      -0.742   4.865  15.715  1.00  1.660          C  
ATOM   1180  CD1 TRP A  75      -0.746   3.559  15.364  1.00  1.660          C  
ATOM   1181  CD2 TRP A  75      -2.124   5.295  15.645  1.00  1.660          C  
ATOM   1182  NE1 TRP A  75      -2.030   3.148  15.102  1.00  1.660          N  
ATOM   1183  CE2 TRP A  75      -2.876   4.190  15.262  1.00  1.660          C  
ATOM   1184  CE3 TRP A  75      -2.775   6.511  15.880  1.00  1.660          C  
ATOM   1185  CZ2 TRP A  75      -4.251   4.252  15.104  1.00  1.660          C  
ATOM   1186  CZ3 TRP A  75      -4.148   6.570  15.709  1.00  1.660          C  
ATOM   1187  CH2 TRP A  75      -4.868   5.472  15.336  1.00  1.660          C  
ATOM   1188  H   TRP A  75       2.053   7.232  17.638  1.00  1.400          H  
ATOM   1189  HA  TRP A  75      -0.330   5.658  18.082  1.00  1.430          H  
ATOM   1190 1HB  TRP A  75       0.246   6.760  15.864  1.00  1.990          H  
ATOM   1191 2HB  TRP A  75       1.332   5.395  15.573  1.00  1.990          H  
ATOM   1192  HD1 TRP A  75       0.139   2.926  15.319  1.00  1.990          H  
ATOM   1193  HE1 TRP A  75      -2.320   2.207  14.841  1.00  1.990          H  
ATOM   1194  HE3 TRP A  75      -2.217   7.394  16.178  1.00  1.990          H  
ATOM   1195  HZ2 TRP A  75      -4.843   3.382  14.805  1.00  1.990          H  
ATOM   1196  HZ3 TRP A  75      -4.645   7.517  15.871  1.00  1.990          H  
ATOM   1197  HH2 TRP A  75      -5.946   5.561  15.213  1.00  1.990          H  
ATOM   1198  N   GLU A  76       2.480   3.979  17.660  1.00  1.110          N  
ATOM   1199  CA  GLU A  76       3.116   2.698  17.886  1.00  1.130          C  
ATOM   1200  C   GLU A  76       2.885   2.250  19.306  1.00  1.040          C  
ATOM   1201  O   GLU A  76       2.624   1.073  19.530  1.00  1.050          O  
ATOM   1202  CB  GLU A  76       4.609   2.741  17.600  1.00  1.570          C  
ATOM   1203  CG  GLU A  76       5.311   1.391  17.773  1.00  1.570          C  
ATOM   1204  CD  GLU A  76       6.737   1.451  17.404  1.00  1.570          C  
ATOM   1205  OE1 GLU A  76       7.140   2.439  16.846  1.00  1.570          O  
ATOM   1206  OE2 GLU A  76       7.441   0.510  17.655  1.00  1.570          O  
ATOM   1207  H   GLU A  76       3.050   4.753  17.317  1.00  1.330          H  
ATOM   1208  HA  GLU A  76       2.656   1.969  17.229  1.00  1.360          H  
ATOM   1209 1HB  GLU A  76       4.774   3.099  16.591  1.00  1.890          H  
ATOM   1210 2HB  GLU A  76       5.081   3.457  18.274  1.00  1.890          H  
ATOM   1211 1HG  GLU A  76       5.240   1.084  18.817  1.00  1.890          H  
ATOM   1212 2HG  GLU A  76       4.805   0.640  17.169  1.00  1.890          H  
ATOM   1213  N   SER A  77       2.924   3.169  20.272  1.00  1.010          N  
ATOM   1214  CA  SER A  77       2.668   2.805  21.653  1.00  1.000          C  
ATOM   1215  C   SER A  77       1.283   2.150  21.780  1.00  0.900          C  
ATOM   1216  O   SER A  77       1.133   1.186  22.526  1.00  0.850          O  
ATOM   1217  CB  SER A  77       2.780   4.019  22.558  1.00  1.400          C  
ATOM   1218  OG  SER A  77       4.101   4.506  22.582  1.00  1.400          O  
ATOM   1219  H   SER A  77       3.215   4.125  20.057  1.00  1.210          H  
ATOM   1220  HA  SER A  77       3.423   2.087  21.963  1.00  1.200          H  
ATOM   1221 1HB  SER A  77       2.109   4.796  22.222  1.00  1.680          H  
ATOM   1222 2HB  SER A  77       2.476   3.741  23.564  1.00  1.680          H  
ATOM   1223  HG  SER A  77       4.235   4.940  21.713  1.00  1.680          H  
ATOM   1224  N   ILE A  78       0.275   2.588  21.005  1.00  0.950          N  
ATOM   1225  CA  ILE A  78      -1.039   1.920  21.090  1.00  0.940          C  
ATOM   1226  C   ILE A  78      -0.874   0.451  20.693  1.00  0.830          C  
ATOM   1227  O   ILE A  78      -1.407  -0.450  21.340  1.00  0.830          O  
ATOM   1228  CB  ILE A  78      -2.105   2.511  20.119  1.00  1.320          C  
ATOM   1229  CG1 ILE A  78      -2.479   3.927  20.519  1.00  1.320          C  
ATOM   1230  CG2 ILE A  78      -3.373   1.589  20.097  1.00  1.320          C  
ATOM   1231  CD1 ILE A  78      -3.293   4.674  19.463  1.00  1.320          C  
ATOM   1232  H   ILE A  78       0.438   3.405  20.396  1.00  1.140          H  
ATOM   1233  HA  ILE A  78      -1.402   1.972  22.116  1.00  1.130          H  
ATOM   1234  HB  ILE A  78      -1.702   2.556  19.111  1.00  1.580          H  
ATOM   1235 1HG1 ILE A  78      -3.042   3.893  21.427  1.00  1.580          H  
ATOM   1236 2HG1 ILE A  78      -1.561   4.487  20.703  1.00  1.580          H  
ATOM   1237 1HG2 ILE A  78      -4.119   1.974  19.412  1.00  1.580          H  
ATOM   1238 2HG2 ILE A  78      -3.120   0.585  19.770  1.00  1.580          H  
ATOM   1239 3HG2 ILE A  78      -3.795   1.531  21.090  1.00  1.580          H  
ATOM   1240 1HD1 ILE A  78      -3.503   5.653  19.826  1.00  1.580          H  
ATOM   1241 2HD1 ILE A  78      -2.716   4.741  18.541  1.00  1.580          H  
ATOM   1242 3HD1 ILE A  78      -4.229   4.175  19.262  1.00  1.580          H  
ATOM   1243  N   PHE A  79      -0.176   0.233  19.583  1.00  0.830          N  
ATOM   1244  CA  PHE A  79       0.086  -1.102  19.042  1.00  0.860          C  
ATOM   1245  C   PHE A  79       1.036  -2.008  19.860  1.00  0.870          C  
ATOM   1246  O   PHE A  79       0.885  -3.242  19.844  1.00  1.050          O  
ATOM   1247  CB  PHE A  79       0.651  -0.969  17.640  1.00  1.190          C  
ATOM   1248  CG  PHE A  79      -0.333  -0.702  16.489  1.00  1.190          C  
ATOM   1249  CD1 PHE A  79      -1.657  -1.168  16.469  1.00  1.190          C  
ATOM   1250  CD2 PHE A  79       0.110   0.002  15.396  1.00  1.190          C  
ATOM   1251  CE1 PHE A  79      -2.460  -0.913  15.384  1.00  1.190          C  
ATOM   1252  CE2 PHE A  79      -0.693   0.242  14.313  1.00  1.190          C  
ATOM   1253  CZ  PHE A  79      -1.980  -0.218  14.310  1.00  1.190          C  
ATOM   1254  H   PHE A  79       0.167   1.073  19.097  1.00  1.000          H  
ATOM   1255  HA  PHE A  79      -0.864  -1.618  19.001  1.00  1.030          H  
ATOM   1256 1HB  PHE A  79       1.366  -0.153  17.647  1.00  1.430          H  
ATOM   1257 2HB  PHE A  79       1.207  -1.842  17.435  1.00  1.430          H  
ATOM   1258  HD1 PHE A  79      -2.071  -1.735  17.294  1.00  1.430          H  
ATOM   1259  HD2 PHE A  79       1.113   0.364  15.399  1.00  1.430          H  
ATOM   1260  HE1 PHE A  79      -3.485  -1.271  15.382  1.00  1.430          H  
ATOM   1261  HE2 PHE A  79      -0.298   0.806  13.456  1.00  1.430          H  
ATOM   1262  HZ  PHE A  79      -2.620  -0.034  13.459  1.00  1.430          H  
ATOM   1263  N   LYS A  80       2.035  -1.398  20.509  1.00  0.850          N  
ATOM   1264  CA  LYS A  80       3.057  -2.070  21.321  1.00  1.090          C  
ATOM   1265  C   LYS A  80       2.603  -2.339  22.759  1.00  1.190          C  
ATOM   1266  O   LYS A  80       2.884  -3.404  23.333  1.00  1.370          O  
ATOM   1267  CB  LYS A  80       4.339  -1.238  21.333  1.00  1.430          C  
ATOM   1268  CG  LYS A  80       5.501  -1.856  22.106  1.00  1.430          C  
ATOM   1269  CD  LYS A  80       6.771  -1.023  21.951  1.00  1.430          C  
ATOM   1270  CE  LYS A  80       7.942  -1.640  22.712  1.00  1.430          C  
ATOM   1271  NZ  LYS A  80       9.193  -0.844  22.549  1.00  1.430          N  
ATOM   1272  H   LYS A  80       2.105  -0.390  20.389  1.00  1.020          H  
ATOM   1273  HA  LYS A  80       3.275  -3.029  20.858  1.00  1.310          H  
ATOM   1274 1HB  LYS A  80       4.664  -1.066  20.306  1.00  1.720          H  
ATOM   1275 2HB  LYS A  80       4.125  -0.262  21.767  1.00  1.720          H  
ATOM   1276 1HG  LYS A  80       5.246  -1.914  23.167  1.00  1.720          H  
ATOM   1277 2HG  LYS A  80       5.682  -2.867  21.740  1.00  1.720          H  
ATOM   1278 1HD  LYS A  80       7.031  -0.948  20.890  1.00  1.720          H  
ATOM   1279 2HD  LYS A  80       6.590  -0.016  22.331  1.00  1.720          H  
ATOM   1280 1HE  LYS A  80       7.690  -1.692  23.771  1.00  1.720          H  
ATOM   1281 2HE  LYS A  80       8.114  -2.650  22.340  1.00  1.720          H  
ATOM   1282 1HZ  LYS A  80       9.943  -1.284  23.064  1.00  1.720          H  
ATOM   1283 2HZ  LYS A  80       9.439  -0.802  21.567  1.00  1.720          H  
ATOM   1284 3HZ  LYS A  80       9.049   0.091  22.900  1.00  1.720          H  
ATOM   1285  N   ASP A  81       1.945  -1.362  23.387  1.00  1.180          N  
ATOM   1286  CA  ASP A  81       1.479  -1.465  24.766  1.00  1.420          C  
ATOM   1287  C   ASP A  81       0.224  -2.292  24.683  1.00  1.460          C  
ATOM   1288  O   ASP A  81      -0.894  -1.771  24.670  1.00  1.880          O  
ATOM   1289  CB  ASP A  81       1.168  -0.072  25.334  1.00  1.890          C  
ATOM   1290  CG  ASP A  81       0.805  -0.047  26.820  1.00  1.890          C  
ATOM   1291  OD1 ASP A  81       1.038  -1.010  27.502  1.00  1.890          O  
ATOM   1292  OD2 ASP A  81       0.265   0.970  27.266  1.00  1.890          O  
ATOM   1293  H   ASP A  81       1.735  -0.496  22.899  1.00  1.420          H  
ATOM   1294  HA  ASP A  81       2.221  -1.975  25.380  1.00  1.700          H  
ATOM   1295 1HB  ASP A  81       2.028   0.579  25.168  1.00  2.270          H  
ATOM   1296 2HB  ASP A  81       0.338   0.356  24.770  1.00  2.270          H  
ATOM   1297  N   CYS A  82       0.435  -3.592  24.576  1.00  1.490          N  
ATOM   1298  CA  CYS A  82      -0.626  -4.505  24.251  1.00  1.580          C  
ATOM   1299  C   CYS A  82      -1.782  -4.488  25.217  1.00  2.080          C  
ATOM   1300  O   CYS A  82      -1.624  -4.578  26.435  1.00  2.650          O  
ATOM   1301  CB  CYS A  82      -0.068  -5.914  24.156  1.00  2.180          C  
ATOM   1302  SG  CYS A  82       1.087  -6.115  22.788  1.00  2.180          S  
ATOM   1303  H   CYS A  82       1.404  -3.907  24.629  1.00  1.790          H  
ATOM   1304  HA  CYS A  82      -1.007  -4.223  23.271  1.00  1.900          H  
ATOM   1305 1HB  CYS A  82       0.449  -6.167  25.079  1.00  2.610          H  
ATOM   1306 2HB  CYS A  82      -0.886  -6.623  24.025  1.00  2.610          H  
ATOM   1307  HG  CYS A  82       1.860  -5.034  23.075  1.00  2.610          H  
ATOM   1308  N   ASP A  83      -2.956  -4.437  24.619  1.00  2.350          N  
ATOM   1309  CA  ASP A  83      -4.253  -4.428  25.241  1.00  2.620          C  
ATOM   1310  C   ASP A  83      -5.026  -5.465  24.466  1.00  3.040          C  
ATOM   1311  O   ASP A  83      -4.425  -6.358  23.866  1.00  3.840          O  
ATOM   1312  CB  ASP A  83      -4.852  -3.014  25.095  1.00  3.560          C  
ATOM   1313  CG  ASP A  83      -5.972  -2.658  26.057  1.00  3.560          C  
ATOM   1314  OD1 ASP A  83      -6.925  -3.397  26.094  1.00  3.560          O  
ATOM   1315  OD2 ASP A  83      -5.883  -1.665  26.720  1.00  3.560          O  
ATOM   1316  H   ASP A  83      -2.979  -4.334  23.599  1.00  2.820          H  
ATOM   1317  HA  ASP A  83      -4.178  -4.722  26.288  1.00  3.140          H  
ATOM   1318 1HB  ASP A  83      -4.047  -2.290  25.231  1.00  4.270          H  
ATOM   1319 2HB  ASP A  83      -5.208  -2.887  24.071  1.00  4.270          H  
ATOM   1320  N   LEU A  84      -6.347  -5.387  24.470  1.00  2.990          N  
ATOM   1321  CA  LEU A  84      -7.122  -6.340  23.701  1.00  3.680          C  
ATOM   1322  C   LEU A  84      -6.774  -6.076  22.231  1.00  3.280          C  
ATOM   1323  O   LEU A  84      -6.726  -6.991  21.406  1.00  3.750          O  
ATOM   1324  CB  LEU A  84      -8.609  -6.151  24.015  1.00  4.880          C  
ATOM   1325  CG  LEU A  84      -9.194  -6.949  25.222  1.00  4.880          C  
ATOM   1326  CD1 LEU A  84      -9.338  -8.419  24.849  1.00  4.880          C  
ATOM   1327  CD2 LEU A  84      -8.304  -6.769  26.460  1.00  4.880          C  
ATOM   1328  H   LEU A  84      -6.812  -4.676  25.032  1.00  3.590          H  
ATOM   1329  HA  LEU A  84      -6.803  -7.348  23.947  1.00  4.420          H  
ATOM   1330 1HB  LEU A  84      -8.790  -5.089  24.206  1.00  5.850          H  
ATOM   1331 2HB  LEU A  84      -9.173  -6.448  23.146  1.00  5.850          H  
ATOM   1332  HG  LEU A  84     -10.155  -6.567  25.452  1.00  5.850          H  
ATOM   1333 1HD1 LEU A  84      -9.774  -8.962  25.685  1.00  5.850          H  
ATOM   1334 2HD1 LEU A  84      -9.995  -8.507  23.980  1.00  5.850          H  
ATOM   1335 3HD1 LEU A  84      -8.370  -8.850  24.611  1.00  5.850          H  
ATOM   1336 1HD2 LEU A  84      -8.743  -7.309  27.297  1.00  5.850          H  
ATOM   1337 2HD2 LEU A  84      -7.306  -7.159  26.277  1.00  5.850          H  
ATOM   1338 3HD2 LEU A  84      -8.237  -5.704  26.712  1.00  5.850          H  
ATOM   1339  N   SER A  85      -6.496  -4.806  21.929  1.00  2.770          N  
ATOM   1340  CA  SER A  85      -6.035  -4.362  20.627  1.00  2.450          C  
ATOM   1341  C   SER A  85      -4.508  -4.315  20.634  1.00  2.170          C  
ATOM   1342  O   SER A  85      -3.901  -3.713  21.537  1.00  2.680          O  
ATOM   1343  CB  SER A  85      -6.527  -2.977  20.293  1.00  3.560          C  
ATOM   1344  OG  SER A  85      -5.914  -2.538  19.102  1.00  3.560          O  
ATOM   1345  H   SER A  85      -6.611  -4.113  22.652  1.00  3.320          H  
ATOM   1346  HA  SER A  85      -6.366  -5.070  19.866  1.00  2.940          H  
ATOM   1347 1HB  SER A  85      -7.612  -2.976  20.181  1.00  4.270          H  
ATOM   1348 2HB  SER A  85      -6.281  -2.293  21.107  1.00  4.270          H  
ATOM   1349  HG  SER A  85      -6.168  -1.613  18.984  1.00  4.270          H  
ATOM   1350  N   SER A  86      -3.879  -4.979  19.661  1.00  1.830          N  
ATOM   1351  CA  SER A  86      -2.416  -4.974  19.537  1.00  1.630          C  
ATOM   1352  C   SER A  86      -1.942  -5.537  18.197  1.00  1.310          C  
ATOM   1353  O   SER A  86      -2.703  -6.227  17.498  1.00  1.450          O  
ATOM   1354  CB  SER A  86      -1.785  -5.784  20.646  1.00  2.360          C  
ATOM   1355  OG  SER A  86      -2.036  -7.156  20.508  1.00  2.360          O  
ATOM   1356  H   SER A  86      -4.437  -5.481  18.989  1.00  2.200          H  
ATOM   1357  HA  SER A  86      -2.065  -3.942  19.621  1.00  1.960          H  
ATOM   1358 1HB  SER A  86      -0.719  -5.607  20.630  1.00  2.830          H  
ATOM   1359 2HB  SER A  86      -2.154  -5.451  21.605  1.00  2.830          H  
ATOM   1360  HG  SER A  86      -1.844  -7.534  21.380  1.00  2.830          H  
ATOM   1361  N   ILE A  87      -0.662  -5.289  17.864  1.00  1.080          N  
ATOM   1362  CA  ILE A  87      -0.073  -5.975  16.700  1.00  1.080          C  
ATOM   1363  C   ILE A  87       0.066  -7.470  16.973  1.00  0.880          C  
ATOM   1364  O   ILE A  87      -0.174  -8.292  16.090  1.00  0.850          O  
ATOM   1365  CB  ILE A  87       1.236  -5.366  16.159  1.00  1.510          C  
ATOM   1366  CG1 ILE A  87       0.887  -4.009  15.536  1.00  1.510          C  
ATOM   1367  CG2 ILE A  87       1.882  -6.337  15.088  1.00  1.510          C  
ATOM   1368  CD1 ILE A  87       2.073  -3.128  15.171  1.00  1.510          C  
ATOM   1369  H   ILE A  87      -0.110  -4.666  18.471  1.00  1.300          H  
ATOM   1370  HA  ILE A  87      -0.773  -5.864  15.881  1.00  1.300          H  
ATOM   1371  HB  ILE A  87       1.937  -5.191  16.975  1.00  1.810          H  
ATOM   1372 1HG1 ILE A  87       0.311  -4.188  14.638  1.00  1.810          H  
ATOM   1373 2HG1 ILE A  87       0.252  -3.489  16.230  1.00  1.810          H  
ATOM   1374 1HG2 ILE A  87       2.785  -5.919  14.679  1.00  1.810          H  
ATOM   1375 2HG2 ILE A  87       2.131  -7.295  15.539  1.00  1.810          H  
ATOM   1376 3HG2 ILE A  87       1.176  -6.504  14.274  1.00  1.810          H  
ATOM   1377 1HD1 ILE A  87       1.712  -2.206  14.736  1.00  1.810          H  
ATOM   1378 2HD1 ILE A  87       2.658  -2.907  16.055  1.00  1.810          H  
ATOM   1379 3HD1 ILE A  87       2.694  -3.622  14.457  1.00  1.810          H  
ATOM   1380  N   ASP A  88       0.503  -7.843  18.172  1.00  0.820          N  
ATOM   1381  CA  ASP A  88       0.646  -9.257  18.492  1.00  0.810          C  
ATOM   1382  C   ASP A  88      -0.724  -9.944  18.307  1.00  0.790          C  
ATOM   1383  O   ASP A  88      -0.816 -11.095  17.857  1.00  0.780          O  
ATOM   1384  CB  ASP A  88       1.115  -9.414  19.939  1.00  1.140          C  
ATOM   1385  CG  ASP A  88       2.561  -8.886  20.200  1.00  1.140          C  
ATOM   1386  OD1 ASP A  88       3.300  -8.576  19.267  1.00  1.140          O  
ATOM   1387  OD2 ASP A  88       2.906  -8.783  21.345  1.00  1.140          O  
ATOM   1388  H   ASP A  88       0.758  -7.148  18.862  1.00  0.980          H  
ATOM   1389  HA  ASP A  88       1.369  -9.710  17.813  1.00  0.970          H  
ATOM   1390 1HB  ASP A  88       0.429  -8.881  20.601  1.00  1.370          H  
ATOM   1391 2HB  ASP A  88       1.074 -10.465  20.215  1.00  1.370          H  
ATOM   1392  N   GLY A  89      -1.786  -9.208  18.649  1.00  0.930          N  
ATOM   1393  CA  GLY A  89      -3.170  -9.630  18.509  1.00  1.100          C  
ATOM   1394  C   GLY A  89      -3.533  -9.920  17.052  1.00  1.010          C  
ATOM   1395  O   GLY A  89      -4.035 -11.010  16.748  1.00  1.020          O  
ATOM   1396  H   GLY A  89      -1.618  -8.300  19.070  1.00  1.120          H  
ATOM   1397 1HA  GLY A  89      -3.342 -10.518  19.115  1.00  1.320          H  
ATOM   1398 2HA  GLY A  89      -3.817  -8.843  18.896  1.00  1.320          H  
ATOM   1399  N   ILE A  90      -3.292  -8.951  16.146  1.00  1.040          N  
ATOM   1400  CA  ILE A  90      -3.637  -9.181  14.740  1.00  1.070          C  
ATOM   1401  C   ILE A  90      -2.803 -10.339  14.185  1.00  0.890          C  
ATOM   1402  O   ILE A  90      -3.293 -11.092  13.341  1.00  0.930          O  
ATOM   1403  CB  ILE A  90      -3.467  -7.914  13.836  1.00  1.490          C  
ATOM   1404  CG1 ILE A  90      -4.195  -8.077  12.439  1.00  1.490          C  
ATOM   1405  CG2 ILE A  90      -2.025  -7.598  13.559  1.00  1.490          C  
ATOM   1406  CD1 ILE A  90      -5.706  -8.107  12.443  1.00  1.490          C  
ATOM   1407  H   ILE A  90      -2.909  -8.055  16.473  1.00  1.250          H  
ATOM   1408  HA  ILE A  90      -4.677  -9.469  14.705  1.00  1.280          H  
ATOM   1409  HB  ILE A  90      -3.912  -7.064  14.349  1.00  1.780          H  
ATOM   1410 1HG1 ILE A  90      -3.878  -7.271  11.797  1.00  1.780          H  
ATOM   1411 2HG1 ILE A  90      -3.876  -9.008  12.001  1.00  1.780          H  
ATOM   1412 1HG2 ILE A  90      -1.973  -6.720  12.975  1.00  1.780          H  
ATOM   1413 2HG2 ILE A  90      -1.532  -7.433  14.460  1.00  1.780          H  
ATOM   1414 3HG2 ILE A  90      -1.542  -8.399  13.021  1.00  1.780          H  
ATOM   1415 1HD1 ILE A  90      -6.055  -8.223  11.420  1.00  1.780          H  
ATOM   1416 2HD1 ILE A  90      -6.074  -8.929  13.037  1.00  1.780          H  
ATOM   1417 3HD1 ILE A  90      -6.084  -7.168  12.846  1.00  1.780          H  
ATOM   1418  N   SER A  91      -1.563 -10.516  14.675  1.00  0.800          N  
ATOM   1419  CA  SER A  91      -0.744 -11.620  14.195  1.00  0.820          C  
ATOM   1420  C   SER A  91      -1.488 -12.936  14.424  1.00  0.820          C  
ATOM   1421  O   SER A  91      -1.697 -13.732  13.492  1.00  0.890          O  
ATOM   1422  CB  SER A  91       0.604 -11.648  14.882  1.00  1.140          C  
ATOM   1423  OG  SER A  91       1.377 -12.716  14.412  1.00  1.140          O  
ATOM   1424  H   SER A  91      -1.179  -9.837  15.341  1.00  0.960          H  
ATOM   1425  HA  SER A  91      -0.549 -11.476  13.152  1.00  0.980          H  
ATOM   1426 1HB  SER A  91       1.121 -10.706  14.703  1.00  1.370          H  
ATOM   1427 2HB  SER A  91       0.474 -11.746  15.943  1.00  1.370          H  
ATOM   1428  HG  SER A  91       2.227 -12.640  14.853  1.00  1.370          H  
ATOM   1429  N   ALA A  92      -1.952 -13.136  15.665  1.00  0.830          N  
ATOM   1430  CA  ALA A  92      -2.707 -14.335  15.998  1.00  1.010          C  
ATOM   1431  C   ALA A  92      -3.993 -14.432  15.182  1.00  1.030          C  
ATOM   1432  O   ALA A  92      -4.394 -15.530  14.779  1.00  1.130          O  
ATOM   1433  CB  ALA A  92      -3.053 -14.333  17.474  1.00  1.340          C  
ATOM   1434  H   ALA A  92      -1.728 -12.441  16.388  1.00  1.000          H  
ATOM   1435  HA  ALA A  92      -2.089 -15.200  15.767  1.00  1.210          H  
ATOM   1436 1HB  ALA A  92      -3.597 -15.242  17.719  1.00  1.610          H  
ATOM   1437 2HB  ALA A  92      -2.135 -14.285  18.057  1.00  1.610          H  
ATOM   1438 3HB  ALA A  92      -3.671 -13.463  17.696  1.00  1.610          H  
ATOM   1439  N   ALA A  93      -4.653 -13.291  14.956  1.00  0.990          N  
ATOM   1440  CA  ALA A  93      -5.893 -13.273  14.197  1.00  1.070          C  
ATOM   1441  C   ALA A  93      -5.705 -13.776  12.778  1.00  1.020          C  
ATOM   1442  O   ALA A  93      -6.592 -14.448  12.244  1.00  1.040          O  
ATOM   1443  CB  ALA A  93      -6.472 -11.881  14.148  1.00  1.470          C  
ATOM   1444  H   ALA A  93      -4.295 -12.423  15.372  1.00  1.190          H  
ATOM   1445  HA  ALA A  93      -6.595 -13.929  14.704  1.00  1.280          H  
ATOM   1446 1HB  ALA A  93      -7.412 -11.901  13.612  1.00  1.760          H  
ATOM   1447 2HB  ALA A  93      -6.632 -11.520  15.163  1.00  1.760          H  
ATOM   1448 3HB  ALA A  93      -5.778 -11.234  13.634  1.00  1.760          H  
ATOM   1449  N   TYR A  94      -4.571 -13.462  12.147  1.00  1.020          N  
ATOM   1450  CA  TYR A  94      -4.413 -13.922  10.782  1.00  1.080          C  
ATOM   1451  C   TYR A  94      -4.394 -15.434  10.798  1.00  1.050          C  
ATOM   1452  O   TYR A  94      -5.022 -16.085   9.965  1.00  1.110          O  
ATOM   1453  CB  TYR A  94      -3.089 -13.504  10.148  1.00  1.490          C  
ATOM   1454  CG  TYR A  94      -2.821 -12.101  10.009  1.00  1.490          C  
ATOM   1455  CD1 TYR A  94      -1.845 -11.613  10.772  1.00  1.490          C  
ATOM   1456  CD2 TYR A  94      -3.492 -11.294   9.152  1.00  1.490          C  
ATOM   1457  CE1 TYR A  94      -1.516 -10.307  10.751  1.00  1.490          C  
ATOM   1458  CE2 TYR A  94      -3.149  -9.977   9.118  1.00  1.490          C  
ATOM   1459  CZ  TYR A  94      -2.186  -9.502   9.931  1.00  1.490          C  
ATOM   1460  OH  TYR A  94      -1.919  -8.216   9.925  1.00  1.490          O  
ATOM   1461  H   TYR A  94      -3.870 -12.869  12.609  1.00  1.220          H  
ATOM   1462  HA  TYR A  94      -5.258 -13.577  10.191  1.00  1.300          H  
ATOM   1463 1HB  TYR A  94      -2.269 -13.950  10.708  1.00  1.790          H  
ATOM   1464 2HB  TYR A  94      -3.062 -13.909   9.159  1.00  1.790          H  
ATOM   1465  HD1 TYR A  94      -1.334 -12.295  11.420  1.00  1.790          H  
ATOM   1466  HD2 TYR A  94      -4.280 -11.678   8.514  1.00  1.790          H  
ATOM   1467  HE1 TYR A  94      -0.732  -9.918  11.394  1.00  1.790          H  
ATOM   1468  HE2 TYR A  94      -3.647  -9.296   8.452  1.00  1.790          H  
ATOM   1469  HH  TYR A  94      -2.500  -7.793   9.275  1.00  1.790          H  
ATOM   1470  N   GLU A  95      -3.682 -16.015  11.768  1.00  1.040          N  
ATOM   1471  CA  GLU A  95      -3.610 -17.468  11.815  1.00  1.150          C  
ATOM   1472  C   GLU A  95      -4.984 -18.085  12.055  1.00  1.140          C  
ATOM   1473  O   GLU A  95      -5.375 -19.034  11.369  1.00  1.250          O  
ATOM   1474  CB  GLU A  95      -2.629 -17.931  12.892  1.00  1.570          C  
ATOM   1475  CG  GLU A  95      -1.159 -17.640  12.581  1.00  1.570          C  
ATOM   1476  CD  GLU A  95      -0.231 -18.081  13.681  1.00  1.570          C  
ATOM   1477  OE1 GLU A  95      -0.717 -18.446  14.727  1.00  1.570          O  
ATOM   1478  OE2 GLU A  95       0.959 -18.062  13.475  1.00  1.570          O  
ATOM   1479  H   GLU A  95      -3.151 -15.423  12.426  1.00  1.250          H  
ATOM   1480  HA  GLU A  95      -3.246 -17.824  10.854  1.00  1.380          H  
ATOM   1481 1HB  GLU A  95      -2.874 -17.441  13.836  1.00  1.880          H  
ATOM   1482 2HB  GLU A  95      -2.739 -19.004  13.043  1.00  1.880          H  
ATOM   1483 1HG  GLU A  95      -0.884 -18.146  11.654  1.00  1.880          H  
ATOM   1484 2HG  GLU A  95      -1.043 -16.565  12.424  1.00  1.880          H  
ATOM   1485  N   LYS A  96      -5.770 -17.481  12.949  1.00  1.100          N  
ATOM   1486  CA  LYS A  96      -7.100 -18.003  13.266  1.00  1.200          C  
ATOM   1487  C   LYS A  96      -8.008 -18.068  12.043  1.00  1.180          C  
ATOM   1488  O   LYS A  96      -8.790 -19.009  11.894  1.00  1.340          O  
ATOM   1489  CB  LYS A  96      -7.769 -17.146  14.342  1.00  1.640          C  
ATOM   1490  CG  LYS A  96      -7.162 -17.286  15.730  1.00  1.640          C  
ATOM   1491  CD  LYS A  96      -7.841 -16.359  16.732  1.00  1.640          C  
ATOM   1492  CE  LYS A  96      -7.200 -16.470  18.114  1.00  1.640          C  
ATOM   1493  NZ  LYS A  96      -7.842 -15.552  19.105  1.00  1.640          N  
ATOM   1494  H   LYS A  96      -5.389 -16.686  13.474  1.00  1.320          H  
ATOM   1495  HA  LYS A  96      -6.985 -19.015  13.648  1.00  1.440          H  
ATOM   1496 1HB  LYS A  96      -7.701 -16.101  14.055  1.00  1.970          H  
ATOM   1497 2HB  LYS A  96      -8.827 -17.400  14.398  1.00  1.970          H  
ATOM   1498 1HG  LYS A  96      -7.280 -18.316  16.065  1.00  1.970          H  
ATOM   1499 2HG  LYS A  96      -6.103 -17.063  15.689  1.00  1.970          H  
ATOM   1500 1HD  LYS A  96      -7.757 -15.330  16.388  1.00  1.970          H  
ATOM   1501 2HD  LYS A  96      -8.897 -16.615  16.807  1.00  1.970          H  
ATOM   1502 1HE  LYS A  96      -7.295 -17.495  18.469  1.00  1.970          H  
ATOM   1503 2HE  LYS A  96      -6.141 -16.219  18.035  1.00  1.970          H  
ATOM   1504 1HZ  LYS A  96      -7.389 -15.656  20.003  1.00  1.970          H  
ATOM   1505 2HZ  LYS A  96      -7.748 -14.597  18.791  1.00  1.970          H  
ATOM   1506 3HZ  LYS A  96      -8.822 -15.782  19.196  1.00  1.970          H  
ATOM   1507  N   PHE A  97      -7.888 -17.069  11.174  1.00  1.070          N  
ATOM   1508  CA  PHE A  97      -8.688 -16.939   9.963  1.00  1.140          C  
ATOM   1509  C   PHE A  97      -7.909 -17.194   8.666  1.00  1.130          C  
ATOM   1510  O   PHE A  97      -8.361 -16.807   7.587  1.00  1.340          O  
ATOM   1511  CB  PHE A  97      -9.299 -15.543   9.949  1.00  1.570          C  
ATOM   1512  CG  PHE A  97     -10.295 -15.348  11.070  1.00  1.570          C  
ATOM   1513  CD1 PHE A  97      -9.907 -14.847  12.310  1.00  1.570          C  
ATOM   1514  CD2 PHE A  97     -11.627 -15.664  10.883  1.00  1.570          C  
ATOM   1515  CE1 PHE A  97     -10.818 -14.689  13.325  1.00  1.570          C  
ATOM   1516  CE2 PHE A  97     -12.543 -15.503  11.892  1.00  1.570          C  
ATOM   1517  CZ  PHE A  97     -12.140 -15.018  13.118  1.00  1.570          C  
ATOM   1518  H   PHE A  97      -7.232 -16.312  11.407  1.00  1.280          H  
ATOM   1519  HA  PHE A  97      -9.495 -17.668  10.020  1.00  1.370          H  
ATOM   1520 1HB  PHE A  97      -8.496 -14.821  10.069  1.00  1.880          H  
ATOM   1521 2HB  PHE A  97      -9.787 -15.348   9.003  1.00  1.880          H  
ATOM   1522  HD1 PHE A  97      -8.875 -14.589  12.481  1.00  1.880          H  
ATOM   1523  HD2 PHE A  97     -11.950 -16.042   9.926  1.00  1.880          H  
ATOM   1524  HE1 PHE A  97     -10.497 -14.303  14.293  1.00  1.880          H  
ATOM   1525  HE2 PHE A  97     -13.590 -15.759  11.723  1.00  1.880          H  
ATOM   1526  HZ  PHE A  97     -12.868 -14.893  13.920  1.00  1.880          H  
ATOM   1527  N   ARG A  98      -6.782 -17.898   8.746  1.00  1.050          N  
ATOM   1528  CA  ARG A  98      -5.917 -18.161   7.590  1.00  1.110          C  
ATOM   1529  C   ARG A  98      -6.573 -18.874   6.415  1.00  1.110          C  
ATOM   1530  O   ARG A  98      -6.068 -18.821   5.293  1.00  1.240          O  
ATOM   1531  CB  ARG A  98      -4.734 -18.999   8.014  1.00  1.530          C  
ATOM   1532  CG  ARG A  98      -5.056 -20.412   8.458  1.00  1.530          C  
ATOM   1533  CD  ARG A  98      -3.873 -21.049   9.057  1.00  1.530          C  
ATOM   1534  NE  ARG A  98      -4.136 -22.423   9.462  1.00  1.530          N  
ATOM   1535  CZ  ARG A  98      -4.730 -22.806  10.623  1.00  1.530          C  
ATOM   1536  NH1 ARG A  98      -5.155 -21.908  11.500  1.00  1.530          N  
ATOM   1537  NH2 ARG A  98      -4.887 -24.098  10.876  1.00  1.530          N  
ATOM   1538  H   ARG A  98      -6.463 -18.213   9.668  1.00  1.260          H  
ATOM   1539  HA  ARG A  98      -5.543 -17.198   7.241  1.00  1.330          H  
ATOM   1540 1HB  ARG A  98      -4.098 -19.117   7.175  1.00  1.840          H  
ATOM   1541 2HB  ARG A  98      -4.180 -18.492   8.796  1.00  1.840          H  
ATOM   1542 1HG  ARG A  98      -5.867 -20.397   9.183  1.00  1.840          H  
ATOM   1543 2HG  ARG A  98      -5.349 -21.015   7.600  1.00  1.840          H  
ATOM   1544 1HD  ARG A  98      -3.068 -21.061   8.319  1.00  1.840          H  
ATOM   1545 2HD  ARG A  98      -3.550 -20.480   9.931  1.00  1.840          H  
ATOM   1546  HE  ARG A  98      -3.832 -23.153   8.832  1.00  1.840          H  
ATOM   1547 1HH1 ARG A  98      -5.062 -20.892  11.305  1.00  1.840          H  
ATOM   1548 2HH1 ARG A  98      -5.596 -22.204  12.357  1.00  1.840          H  
ATOM   1549 1HH2 ARG A  98      -4.565 -24.787  10.209  1.00  1.840          H  
ATOM   1550 2HH2 ARG A  98      -5.327 -24.397  11.733  1.00  1.840          H  
ATOM   1551  N   ASN A  99      -7.657 -19.589   6.679  1.00  1.130          N  
ATOM   1552  CA  ASN A  99      -8.390 -20.347   5.686  1.00  1.280          C  
ATOM   1553  C   ASN A  99      -9.797 -19.795   5.455  1.00  1.250          C  
ATOM   1554  O   ASN A  99     -10.681 -20.515   4.981  1.00  1.380          O  
ATOM   1555  CB  ASN A  99      -8.452 -21.785   6.135  1.00  1.730          C  
ATOM   1556  CG  ASN A  99      -9.158 -21.882   7.428  1.00  1.730          C  
ATOM   1557  OD1 ASN A  99      -9.155 -20.902   8.191  1.00  1.730          O  
ATOM   1558  ND2 ASN A  99      -9.753 -23.011   7.711  1.00  1.730          N  
ATOM   1559  H   ASN A  99      -8.008 -19.600   7.635  1.00  1.360          H  
ATOM   1560  HA  ASN A  99      -7.856 -20.285   4.738  1.00  1.540          H  
ATOM   1561 1HB  ASN A  99      -8.961 -22.396   5.390  1.00  2.080          H  
ATOM   1562 2HB  ASN A  99      -7.450 -22.174   6.269  1.00  2.080          H  
ATOM   1563 1HD2 ASN A  99     -10.242 -23.115   8.578  1.00  2.080          H  
ATOM   1564 2HD2 ASN A  99      -9.725 -23.769   7.060  1.00  2.080          H  
ATOM   1565  N   VAL A 100      -9.995 -18.522   5.774  1.00  1.140          N  
ATOM   1566  CA  VAL A 100     -11.281 -17.870   5.638  1.00  1.160          C  
ATOM   1567  C   VAL A 100     -11.204 -16.779   4.548  1.00  1.120          C  
ATOM   1568  O   VAL A 100     -10.254 -16.017   4.526  1.00  1.120          O  
ATOM   1569  CB  VAL A 100     -11.670 -17.288   7.020  1.00  1.620          C  
ATOM   1570  CG1 VAL A 100     -12.991 -16.547   6.984  1.00  1.620          C  
ATOM   1571  CG2 VAL A 100     -11.723 -18.436   8.020  1.00  1.620          C  
ATOM   1572  H   VAL A 100      -9.214 -17.987   6.171  1.00  1.370          H  
ATOM   1573  HA  VAL A 100     -11.997 -18.639   5.378  1.00  1.390          H  
ATOM   1574  HB  VAL A 100     -10.912 -16.572   7.321  1.00  1.940          H  
ATOM   1575 1HG1 VAL A 100     -13.214 -16.141   7.967  1.00  1.940          H  
ATOM   1576 2HG1 VAL A 100     -12.928 -15.750   6.296  1.00  1.940          H  
ATOM   1577 3HG1 VAL A 100     -13.792 -17.218   6.696  1.00  1.940          H  
ATOM   1578 1HG2 VAL A 100     -11.967 -18.066   9.002  1.00  1.940          H  
ATOM   1579 2HG2 VAL A 100     -12.478 -19.155   7.708  1.00  1.940          H  
ATOM   1580 3HG2 VAL A 100     -10.762 -18.928   8.064  1.00  1.940          H  
ATOM   1581  N   PRO A 101     -12.140 -16.710   3.585  1.00  1.170          N  
ATOM   1582  CA  PRO A 101     -12.182 -15.718   2.505  1.00  1.250          C  
ATOM   1583  C   PRO A 101     -12.373 -14.250   2.946  1.00  1.230          C  
ATOM   1584  O   PRO A 101     -12.128 -13.331   2.171  1.00  1.280          O  
ATOM   1585  CB  PRO A 101     -13.369 -16.201   1.659  1.00  1.880          C  
ATOM   1586  CG  PRO A 101     -14.232 -17.010   2.601  1.00  1.880          C  
ATOM   1587  CD  PRO A 101     -13.260 -17.684   3.540  1.00  1.880          C  
ATOM   1588  HA  PRO A 101     -11.260 -15.813   1.917  1.00  1.500          H  
ATOM   1589 1HB  PRO A 101     -13.905 -15.331   1.244  1.00  2.250          H  
ATOM   1590 2HB  PRO A 101     -13.004 -16.786   0.802  1.00  2.250          H  
ATOM   1591 1HG  PRO A 101     -14.941 -16.350   3.127  1.00  2.250          H  
ATOM   1592 2HG  PRO A 101     -14.839 -17.732   2.030  1.00  2.250          H  
ATOM   1593 1HD  PRO A 101     -13.768 -17.788   4.495  1.00  2.250          H  
ATOM   1594 2HD  PRO A 101     -12.917 -18.655   3.137  1.00  2.250          H  
ATOM   1595  N   GLU A 102     -12.850 -14.048   4.172  1.00  1.260          N  
ATOM   1596  CA  GLU A 102     -13.157 -12.734   4.749  1.00  1.430          C  
ATOM   1597  C   GLU A 102     -11.942 -11.881   5.160  1.00  1.380          C  
ATOM   1598  O   GLU A 102     -12.050 -10.658   5.297  1.00  1.540          O  
ATOM   1599  CB  GLU A 102     -14.041 -12.927   5.981  1.00  1.930          C  
ATOM   1600  CG  GLU A 102     -15.417 -13.505   5.683  1.00  1.930          C  
ATOM   1601  CD  GLU A 102     -16.229 -13.759   6.926  1.00  1.930          C  
ATOM   1602  OE1 GLU A 102     -15.695 -13.611   8.000  1.00  1.930          O  
ATOM   1603  OE2 GLU A 102     -17.378 -14.106   6.799  1.00  1.930          O  
ATOM   1604  H   GLU A 102     -13.015 -14.849   4.750  1.00  1.510          H  
ATOM   1605  HA  GLU A 102     -13.720 -12.171   4.004  1.00  1.720          H  
ATOM   1606 1HB  GLU A 102     -13.539 -13.562   6.702  1.00  2.320          H  
ATOM   1607 2HB  GLU A 102     -14.197 -11.963   6.461  1.00  2.320          H  
ATOM   1608 1HG  GLU A 102     -15.957 -12.810   5.043  1.00  2.320          H  
ATOM   1609 2HG  GLU A 102     -15.296 -14.439   5.137  1.00  2.320          H  
ATOM   1610  N   PHE A 103     -10.779 -12.490   5.369  1.00  1.310          N  
ATOM   1611  CA  PHE A 103      -9.377 -12.467   5.776  1.00  1.510          C  
ATOM   1612  C   PHE A 103      -8.703 -11.274   5.159  1.00  1.570          C  
ATOM   1613  O   PHE A 103      -7.983 -10.559   5.843  1.00  1.970          O  
ATOM   1614  CB  PHE A 103      -8.617 -13.710   5.361  1.00  2.030          C  
ATOM   1615  CG  PHE A 103      -7.162 -13.662   5.696  1.00  2.030          C  
ATOM   1616  CD1 PHE A 103      -6.723 -14.152   6.893  1.00  2.030          C  
ATOM   1617  CD2 PHE A 103      -6.227 -13.090   4.828  1.00  2.030          C  
ATOM   1618  CE1 PHE A 103      -5.416 -14.098   7.222  1.00  2.030          C  
ATOM   1619  CE2 PHE A 103      -4.916 -13.024   5.179  1.00  2.030          C  
ATOM   1620  CZ  PHE A 103      -4.514 -13.531   6.384  1.00  2.030          C  
ATOM   1621  H   PHE A 103     -10.624 -11.514   5.552  1.00  1.570          H  
ATOM   1622  HA  PHE A 103      -9.326 -12.372   6.862  1.00  1.810          H  
ATOM   1623 1HB  PHE A 103      -9.032 -14.557   5.898  1.00  2.440          H  
ATOM   1624 2HB  PHE A 103      -8.738 -13.898   4.322  1.00  2.440          H  
ATOM   1625  HD1 PHE A 103      -7.438 -14.594   7.576  1.00  2.440          H  
ATOM   1626  HD2 PHE A 103      -6.547 -12.684   3.871  1.00  2.440          H  
ATOM   1627  HE1 PHE A 103      -5.096 -14.501   8.153  1.00  2.440          H  
ATOM   1628  HE2 PHE A 103      -4.182 -12.562   4.506  1.00  2.440          H  
ATOM   1629  HZ  PHE A 103      -3.471 -13.472   6.671  1.00  2.440          H  
ATOM   1630  N   TYR A 104      -8.963 -11.029   3.877  1.00  1.440          N  
ATOM   1631  CA  TYR A 104      -8.343  -9.932   3.134  1.00  1.200          C  
ATOM   1632  C   TYR A 104      -8.395  -8.570   3.843  1.00  0.930          C  
ATOM   1633  O   TYR A 104      -7.470  -7.758   3.681  1.00  0.900          O  
ATOM   1634  CB  TYR A 104      -9.009  -9.801   1.766  1.00  1.780          C  
ATOM   1635  CG  TYR A 104     -10.371  -9.179   1.801  1.00  1.780          C  
ATOM   1636  CD1 TYR A 104     -10.519  -7.808   1.634  1.00  1.780          C  
ATOM   1637  CD2 TYR A 104     -11.473  -9.972   2.013  1.00  1.780          C  
ATOM   1638  CE1 TYR A 104     -11.769  -7.242   1.687  1.00  1.780          C  
ATOM   1639  CE2 TYR A 104     -12.721  -9.413   2.067  1.00  1.780          C  
ATOM   1640  CZ  TYR A 104     -12.876  -8.053   1.908  1.00  1.780          C  
ATOM   1641  OH  TYR A 104     -14.130  -7.497   1.973  1.00  1.780          O  
ATOM   1642  H   TYR A 104      -9.567 -11.665   3.363  1.00  1.730          H  
ATOM   1643  HA  TYR A 104      -7.294 -10.189   2.975  1.00  1.440          H  
ATOM   1644 1HB  TYR A 104      -8.379  -9.204   1.106  1.00  2.130          H  
ATOM   1645 2HB  TYR A 104      -9.106 -10.789   1.321  1.00  2.130          H  
ATOM   1646  HD1 TYR A 104      -9.644  -7.180   1.465  1.00  2.130          H  
ATOM   1647  HD2 TYR A 104     -11.355 -11.041   2.144  1.00  2.130          H  
ATOM   1648  HE1 TYR A 104     -11.888  -6.167   1.563  1.00  2.130          H  
ATOM   1649  HE2 TYR A 104     -13.589 -10.047   2.243  1.00  2.130          H  
ATOM   1650  HH  TYR A 104     -14.064  -6.548   1.846  1.00  2.130          H  
ATOM   1651  N   SER A 105      -9.417  -8.298   4.679  1.00  0.920          N  
ATOM   1652  CA  SER A 105      -9.480  -6.995   5.338  1.00  0.910          C  
ATOM   1653  C   SER A 105      -8.299  -6.799   6.298  1.00  0.730          C  
ATOM   1654  O   SER A 105      -7.944  -5.671   6.659  1.00  0.760          O  
ATOM   1655  CB  SER A 105     -10.791  -6.833   6.083  1.00  1.280          C  
ATOM   1656  OG  SER A 105     -11.877  -6.758   5.200  1.00  1.280          O  
ATOM   1657  H   SER A 105     -10.181  -8.959   4.861  1.00  1.100          H  
ATOM   1658  HA  SER A 105      -9.431  -6.222   4.570  1.00  1.090          H  
ATOM   1659 1HB  SER A 105     -10.927  -7.685   6.748  1.00  1.530          H  
ATOM   1660 2HB  SER A 105     -10.754  -5.934   6.699  1.00  1.530          H  
ATOM   1661  HG  SER A 105     -12.662  -6.729   5.750  1.00  1.530          H  
ATOM   1662  N   LYS A 106      -7.663  -7.901   6.688  1.00  0.670          N  
ATOM   1663  CA  LYS A 106      -6.566  -7.870   7.626  1.00  0.650          C  
ATOM   1664  C   LYS A 106      -5.282  -7.456   6.897  1.00  0.670          C  
ATOM   1665  O   LYS A 106      -4.334  -7.000   7.540  1.00  0.700          O  
ATOM   1666  CB  LYS A 106      -6.427  -9.241   8.298  1.00  0.920          C  
ATOM   1667  CG  LYS A 106      -7.631  -9.699   9.108  1.00  0.920          C  
ATOM   1668  CD  LYS A 106      -7.400 -11.070   9.777  1.00  0.920          C  
ATOM   1669  CE  LYS A 106      -8.718 -11.636  10.340  1.00  0.920          C  
ATOM   1670  NZ  LYS A 106      -9.340 -10.773  11.386  1.00  0.920          N  
ATOM   1671  H   LYS A 106      -7.953  -8.805   6.316  1.00  0.800          H  
ATOM   1672  HA  LYS A 106      -6.759  -7.123   8.387  1.00  0.780          H  
ATOM   1673 1HB  LYS A 106      -6.144 -10.007   7.570  1.00  1.100          H  
ATOM   1674 2HB  LYS A 106      -5.672  -9.171   9.036  1.00  1.100          H  
ATOM   1675 1HG  LYS A 106      -7.813  -8.968   9.878  1.00  1.100          H  
ATOM   1676 2HG  LYS A 106      -8.504  -9.751   8.453  1.00  1.100          H  
ATOM   1677 1HD  LYS A 106      -7.002 -11.771   9.037  1.00  1.100          H  
ATOM   1678 2HD  LYS A 106      -6.671 -10.975  10.588  1.00  1.100          H  
ATOM   1679 1HE  LYS A 106      -9.415 -11.737   9.512  1.00  1.100          H  
ATOM   1680 2HE  LYS A 106      -8.531 -12.615  10.766  1.00  1.100          H  
ATOM   1681 1HZ  LYS A 106     -10.215 -11.184  11.689  1.00  1.100          H  
ATOM   1682 2HZ  LYS A 106      -8.729 -10.688  12.180  1.00  1.100          H  
ATOM   1683 3HZ  LYS A 106      -9.529  -9.862  11.003  1.00  1.100          H  
ATOM   1684  N   GLU A 107      -5.241  -7.595   5.558  1.00  0.720          N  
ATOM   1685  CA  GLU A 107      -4.065  -7.211   4.790  1.00  0.800          C  
ATOM   1686  C   GLU A 107      -4.168  -5.696   4.592  1.00  0.780          C  
ATOM   1687  O   GLU A 107      -3.172  -4.967   4.570  1.00  0.810          O  
ATOM   1688  CB  GLU A 107      -3.990  -7.993   3.468  1.00  1.090          C  
ATOM   1689  CG  GLU A 107      -3.824  -9.523   3.669  1.00  1.090          C  
ATOM   1690  CD  GLU A 107      -2.556  -9.914   4.363  1.00  1.090          C  
ATOM   1691  OE1 GLU A 107      -1.503  -9.697   3.840  1.00  1.090          O  
ATOM   1692  OE2 GLU A 107      -2.652 -10.405   5.451  1.00  1.090          O  
ATOM   1693  H   GLU A 107      -6.047  -7.939   5.038  1.00  0.860          H  
ATOM   1694  HA  GLU A 107      -3.170  -7.427   5.369  1.00  0.960          H  
ATOM   1695 1HB  GLU A 107      -4.900  -7.828   2.890  1.00  1.310          H  
ATOM   1696 2HB  GLU A 107      -3.151  -7.640   2.874  1.00  1.310          H  
ATOM   1697 1HG  GLU A 107      -4.671  -9.893   4.252  1.00  1.310          H  
ATOM   1698 2HG  GLU A 107      -3.847 -10.012   2.704  1.00  1.310          H  
ATOM   1699  N   THR A 108      -5.412  -5.215   4.450  1.00  0.760          N  
ATOM   1700  CA  THR A 108      -5.633  -3.773   4.309  1.00  0.770          C  
ATOM   1701  C   THR A 108      -5.114  -3.122   5.589  1.00  0.670          C  
ATOM   1702  O   THR A 108      -4.348  -2.145   5.556  1.00  0.700          O  
ATOM   1703  CB  THR A 108      -7.119  -3.427   4.067  1.00  1.070          C  
ATOM   1704  OG1 THR A 108      -7.551  -4.007   2.822  1.00  1.070          O  
ATOM   1705  CG2 THR A 108      -7.305  -1.909   4.008  1.00  1.070          C  
ATOM   1706  H   THR A 108      -6.182  -5.887   4.413  1.00  0.910          H  
ATOM   1707  HA  THR A 108      -5.051  -3.401   3.469  1.00  0.920          H  
ATOM   1708  HB  THR A 108      -7.722  -3.834   4.873  1.00  1.290          H  
ATOM   1709  HG1 THR A 108      -7.513  -4.965   2.881  1.00  1.290          H  
ATOM   1710 1HG2 THR A 108      -8.355  -1.682   3.835  1.00  1.290          H  
ATOM   1711 2HG2 THR A 108      -6.992  -1.457   4.948  1.00  1.290          H  
ATOM   1712 3HG2 THR A 108      -6.707  -1.500   3.196  1.00  1.290          H  
ATOM   1713  N   PHE A 109      -5.491  -3.725   6.722  1.00  0.570          N  
ATOM   1714  CA  PHE A 109      -5.026  -3.294   8.022  1.00  0.500          C  
ATOM   1715  C   PHE A 109      -3.508  -3.275   8.084  1.00  0.570          C  
ATOM   1716  O   PHE A 109      -2.949  -2.276   8.511  1.00  0.580          O  
ATOM   1717  CB  PHE A 109      -5.574  -4.175   9.124  1.00  0.730          C  
ATOM   1718  CG  PHE A 109      -5.064  -3.821  10.475  1.00  0.730          C  
ATOM   1719  CD1 PHE A 109      -5.633  -2.799  11.222  1.00  0.730          C  
ATOM   1720  CD2 PHE A 109      -3.984  -4.505  11.003  1.00  0.730          C  
ATOM   1721  CE1 PHE A 109      -5.128  -2.489  12.459  1.00  0.730          C  
ATOM   1722  CE2 PHE A 109      -3.492  -4.183  12.233  1.00  0.730          C  
ATOM   1723  CZ  PHE A 109      -4.057  -3.189  12.954  1.00  0.730          C  
ATOM   1724  H   PHE A 109      -6.171  -4.489   6.671  1.00  0.680          H  
ATOM   1725  HA  PHE A 109      -5.368  -2.279   8.192  1.00  0.600          H  
ATOM   1726 1HB  PHE A 109      -6.650  -4.105   9.124  1.00  0.870          H  
ATOM   1727 2HB  PHE A 109      -5.317  -5.199   8.929  1.00  0.870          H  
ATOM   1728  HD1 PHE A 109      -6.482  -2.242  10.822  1.00  0.870          H  
ATOM   1729  HD2 PHE A 109      -3.521  -5.308  10.424  1.00  0.870          H  
ATOM   1730  HE1 PHE A 109      -5.570  -1.688  13.044  1.00  0.870          H  
ATOM   1731  HE2 PHE A 109      -2.648  -4.710  12.639  1.00  0.870          H  
ATOM   1732  HZ  PHE A 109      -3.651  -2.956  13.924  1.00  0.870          H  
ATOM   1733  N   ILE A 110      -2.815  -4.339   7.633  1.00  0.670          N  
ATOM   1734  CA  ILE A 110      -1.352  -4.323   7.756  1.00  0.810          C  
ATOM   1735  C   ILE A 110      -0.757  -3.131   7.051  1.00  0.840          C  
ATOM   1736  O   ILE A 110       0.084  -2.442   7.628  1.00  0.880          O  
ATOM   1737  CB  ILE A 110      -0.651  -5.504   7.023  1.00  1.080          C  
ATOM   1738  CG1 ILE A 110      -0.954  -6.759   7.665  1.00  1.080          C  
ATOM   1739  CG2 ILE A 110       0.934  -5.270   6.999  1.00  1.080          C  
ATOM   1740  CD1 ILE A 110      -0.548  -8.012   6.896  1.00  1.080          C  
ATOM   1741  H   ILE A 110      -3.306  -5.181   7.327  1.00  0.800          H  
ATOM   1742  HA  ILE A 110      -1.077  -4.301   8.801  1.00  0.970          H  
ATOM   1743  HB  ILE A 110      -1.040  -5.569   6.038  1.00  1.290          H  
ATOM   1744 1HG1 ILE A 110      -0.502  -6.769   8.589  1.00  1.290          H  
ATOM   1745 2HG1 ILE A 110      -2.004  -6.792   7.798  1.00  1.290          H  
ATOM   1746 1HG2 ILE A 110       1.430  -6.076   6.485  1.00  1.290          H  
ATOM   1747 2HG2 ILE A 110       1.199  -4.358   6.488  1.00  1.290          H  
ATOM   1748 3HG2 ILE A 110       1.302  -5.218   8.020  1.00  1.290          H  
ATOM   1749 1HD1 ILE A 110      -0.843  -8.900   7.445  1.00  1.290          H  
ATOM   1750 2HD1 ILE A 110      -1.030  -8.028   5.927  1.00  1.290          H  
ATOM   1751 3HD1 ILE A 110       0.512  -8.039   6.761  1.00  1.290          H  
ATOM   1752  N   LYS A 111      -1.135  -2.867   5.802  1.00  0.870          N  
ATOM   1753  CA  LYS A 111      -0.422  -1.783   5.132  1.00  0.960          C  
ATOM   1754  C   LYS A 111      -0.601  -0.465   5.873  1.00  0.890          C  
ATOM   1755  O   LYS A 111       0.350   0.320   6.008  1.00  1.010          O  
ATOM   1756  CB  LYS A 111      -0.801  -1.619   3.659  1.00  1.310          C  
ATOM   1757  CG  LYS A 111       0.074  -0.535   2.953  1.00  1.310          C  
ATOM   1758  CD  LYS A 111      -0.174  -0.449   1.446  1.00  1.310          C  
ATOM   1759  CE  LYS A 111       0.932   0.376   0.696  1.00  1.310          C  
ATOM   1760  NZ  LYS A 111       1.096   1.794   1.183  1.00  1.310          N  
ATOM   1761  H   LYS A 111      -1.874  -3.432   5.355  1.00  1.040          H  
ATOM   1762  HA  LYS A 111       0.637  -2.015   5.160  1.00  1.150          H  
ATOM   1763 1HB  LYS A 111      -0.673  -2.568   3.137  1.00  1.570          H  
ATOM   1764 2HB  LYS A 111      -1.852  -1.334   3.582  1.00  1.570          H  
ATOM   1765 1HG  LYS A 111      -0.153   0.436   3.391  1.00  1.570          H  
ATOM   1766 2HG  LYS A 111       1.115  -0.749   3.137  1.00  1.570          H  
ATOM   1767 1HD  LYS A 111      -0.189  -1.461   1.029  1.00  1.570          H  
ATOM   1768 2HD  LYS A 111      -1.144   0.011   1.265  1.00  1.570          H  
ATOM   1769 1HE  LYS A 111       1.887  -0.145   0.795  1.00  1.570          H  
ATOM   1770 2HE  LYS A 111       0.660   0.414  -0.356  1.00  1.570          H  
ATOM   1771 1HZ  LYS A 111       1.818   2.243   0.619  1.00  1.570          H  
ATOM   1772 2HZ  LYS A 111       0.233   2.298   1.077  1.00  1.570          H  
ATOM   1773 3HZ  LYS A 111       1.377   1.808   2.153  1.00  1.570          H  
ATOM   1774  N   LYS A 112      -1.804  -0.208   6.372  1.00  0.730          N  
ATOM   1775  CA  LYS A 112      -1.985   1.050   7.061  1.00  0.680          C  
ATOM   1776  C   LYS A 112      -1.341   1.015   8.462  1.00  0.650          C  
ATOM   1777  O   LYS A 112      -0.750   2.004   8.898  1.00  0.720          O  
ATOM   1778  CB  LYS A 112      -3.476   1.393   7.119  1.00  0.970          C  
ATOM   1779  CG  LYS A 112      -4.158   1.623   5.738  1.00  0.970          C  
ATOM   1780  CD  LYS A 112      -3.572   2.830   4.957  1.00  0.970          C  
ATOM   1781  CE  LYS A 112      -4.344   3.068   3.654  1.00  0.970          C  
ATOM   1782  NZ  LYS A 112      -3.701   4.109   2.779  1.00  0.970          N  
ATOM   1783  H   LYS A 112      -2.582  -0.867   6.225  1.00  0.880          H  
ATOM   1784  HA  LYS A 112      -1.470   1.825   6.499  1.00  0.820          H  
ATOM   1785 1HB  LYS A 112      -4.015   0.594   7.636  1.00  1.170          H  
ATOM   1786 2HB  LYS A 112      -3.602   2.295   7.670  1.00  1.170          H  
ATOM   1787 1HG  LYS A 112      -4.034   0.715   5.134  1.00  1.170          H  
ATOM   1788 2HG  LYS A 112      -5.225   1.788   5.885  1.00  1.170          H  
ATOM   1789 1HD  LYS A 112      -3.623   3.741   5.574  1.00  1.170          H  
ATOM   1790 2HD  LYS A 112      -2.535   2.654   4.696  1.00  1.170          H  
ATOM   1791 1HE  LYS A 112      -4.415   2.132   3.099  1.00  1.170          H  
ATOM   1792 2HE  LYS A 112      -5.340   3.402   3.907  1.00  1.170          H  
ATOM   1793 1HZ  LYS A 112      -4.251   4.232   1.945  1.00  1.170          H  
ATOM   1794 2HZ  LYS A 112      -3.625   5.016   3.263  1.00  1.170          H  
ATOM   1795 3HZ  LYS A 112      -2.775   3.821   2.526  1.00  1.170          H  
ATOM   1796  N   ALA A 113      -1.403  -0.119   9.161  1.00  0.620          N  
ATOM   1797  CA  ALA A 113      -0.818  -0.265  10.491  1.00  0.680          C  
ATOM   1798  C   ALA A 113       0.699  -0.076  10.481  1.00  0.800          C  
ATOM   1799  O   ALA A 113       1.257   0.608  11.334  1.00  0.900          O  
ATOM   1800  CB  ALA A 113      -1.148  -1.633  11.058  1.00  0.930          C  
ATOM   1801  H   ALA A 113      -1.901  -0.914   8.773  1.00  0.740          H  
ATOM   1802  HA  ALA A 113      -1.249   0.505  11.132  1.00  0.820          H  
ATOM   1803 1HB  ALA A 113      -0.738  -1.734  12.058  1.00  1.110          H  
ATOM   1804 2HB  ALA A 113      -2.227  -1.748  11.088  1.00  1.110          H  
ATOM   1805 3HB  ALA A 113      -0.721  -2.397  10.412  1.00  1.110          H  
ATOM   1806  N   ILE A 114       1.367  -0.599   9.448  1.00  0.890          N  
ATOM   1807  CA  ILE A 114       2.823  -0.505   9.392  1.00  1.100          C  
ATOM   1808  C   ILE A 114       3.266   0.908   9.073  1.00  1.050          C  
ATOM   1809  O   ILE A 114       4.241   1.399   9.645  1.00  1.120          O  
ATOM   1810  CB  ILE A 114       3.449  -1.552   8.428  1.00  1.460          C  
ATOM   1811  CG1 ILE A 114       2.929  -1.454   6.995  1.00  1.460          C  
ATOM   1812  CG2 ILE A 114       3.173  -2.913   8.991  1.00  1.460          C  
ATOM   1813  CD1 ILE A 114       3.779  -0.676   5.998  1.00  1.460          C  
ATOM   1814  H   ILE A 114       0.844  -1.143   8.764  1.00  1.070          H  
ATOM   1815  HA  ILE A 114       3.200  -0.756  10.373  1.00  1.320          H  
ATOM   1816  HB  ILE A 114       4.517  -1.379   8.379  1.00  1.750          H  
ATOM   1817 1HG1 ILE A 114       2.795  -2.456   6.615  1.00  1.750          H  
ATOM   1818 2HG1 ILE A 114       1.988  -0.990   7.037  1.00  1.750          H  
ATOM   1819 1HG2 ILE A 114       3.611  -3.694   8.383  1.00  1.750          H  
ATOM   1820 2HG2 ILE A 114       3.599  -2.942   9.981  1.00  1.750          H  
ATOM   1821 3HG2 ILE A 114       2.098  -3.076   9.044  1.00  1.750          H  
ATOM   1822 1HD1 ILE A 114       3.278  -0.684   5.034  1.00  1.750          H  
ATOM   1823 2HD1 ILE A 114       3.915   0.348   6.315  1.00  1.750          H  
ATOM   1824 3HD1 ILE A 114       4.741  -1.142   5.899  1.00  1.750          H  
ATOM   1825  N   SER A 115       2.484   1.632   8.284  1.00  1.020          N  
ATOM   1826  CA  SER A 115       2.816   3.009   7.956  1.00  1.110          C  
ATOM   1827  C   SER A 115       2.876   3.915   9.205  1.00  1.030          C  
ATOM   1828  O   SER A 115       3.373   5.045   9.104  1.00  1.190          O  
ATOM   1829  CB  SER A 115       1.794   3.600   7.004  1.00  1.520          C  
ATOM   1830  OG  SER A 115       0.589   3.885   7.666  1.00  1.520          O  
ATOM   1831  H   SER A 115       1.706   1.177   7.793  1.00  1.220          H  
ATOM   1832  HA  SER A 115       3.795   3.018   7.476  1.00  1.330          H  
ATOM   1833 1HB  SER A 115       2.193   4.509   6.558  1.00  1.820          H  
ATOM   1834 2HB  SER A 115       1.604   2.893   6.196  1.00  1.820          H  
ATOM   1835  HG  SER A 115       0.180   3.045   7.927  1.00  1.820          H  
ATOM   1836  N   ARG A 116       2.316   3.457  10.349  1.00  0.930          N  
ATOM   1837  CA  ARG A 116       2.282   4.210  11.598  1.00  1.100          C  
ATOM   1838  C   ARG A 116       3.263   3.754  12.689  1.00  1.220          C  
ATOM   1839  O   ARG A 116       3.165   4.229  13.821  1.00  1.490          O  
ATOM   1840  CB  ARG A 116       0.887   4.183  12.206  1.00  1.470          C  
ATOM   1841  CG  ARG A 116       0.003   5.390  11.916  1.00  1.470          C  
ATOM   1842  CD  ARG A 116      -0.748   5.342  10.615  1.00  1.470          C  
ATOM   1843  NE  ARG A 116      -0.017   5.853   9.446  1.00  1.470          N  
ATOM   1844  CZ  ARG A 116       0.311   7.137   9.194  1.00  1.470          C  
ATOM   1845  NH1 ARG A 116       0.078   8.078  10.077  1.00  1.470          N  
ATOM   1846  NH2 ARG A 116       0.869   7.442   8.032  1.00  1.470          N  
ATOM   1847  H   ARG A 116       1.945   2.503  10.388  1.00  1.120          H  
ATOM   1848  HA  ARG A 116       2.519   5.244  11.361  1.00  1.320          H  
ATOM   1849 1HB  ARG A 116       0.362   3.289  11.860  1.00  1.770          H  
ATOM   1850 2HB  ARG A 116       0.978   4.104  13.272  1.00  1.770          H  
ATOM   1851 1HG  ARG A 116      -0.743   5.454  12.707  1.00  1.770          H  
ATOM   1852 2HG  ARG A 116       0.626   6.272  11.953  1.00  1.770          H  
ATOM   1853 1HD  ARG A 116      -0.984   4.303  10.400  1.00  1.770          H  
ATOM   1854 2HD  ARG A 116      -1.678   5.895  10.701  1.00  1.770          H  
ATOM   1855  HE  ARG A 116       0.182   5.184   8.707  1.00  1.770          H  
ATOM   1856 1HH1 ARG A 116      -0.334   7.839  10.961  1.00  1.770          H  
ATOM   1857 2HH1 ARG A 116       0.329   9.037   9.888  1.00  1.770          H  
ATOM   1858 1HH2 ARG A 116       1.034   6.708   7.346  1.00  1.770          H  
ATOM   1859 2HH2 ARG A 116       1.100   8.400   7.808  1.00  1.770          H  
ATOM   1860  N   VAL A 117       4.196   2.842  12.389  1.00  1.200          N  
ATOM   1861  CA  VAL A 117       5.123   2.406  13.445  1.00  1.480          C  
ATOM   1862  C   VAL A 117       6.579   2.529  13.022  1.00  1.530          C  
ATOM   1863  O   VAL A 117       6.882   2.658  11.838  1.00  1.780          O  
ATOM   1864  CB  VAL A 117       4.863   0.931  13.855  1.00  1.960          C  
ATOM   1865  CG1 VAL A 117       3.452   0.787  14.342  1.00  1.960          C  
ATOM   1866  CG2 VAL A 117       5.136  -0.027  12.697  1.00  1.960          C  
ATOM   1867  H   VAL A 117       4.256   2.453  11.438  1.00  1.440          H  
ATOM   1868  HA  VAL A 117       4.982   3.038  14.318  1.00  1.780          H  
ATOM   1869  HB  VAL A 117       5.526   0.684  14.686  1.00  2.350          H  
ATOM   1870 1HG1 VAL A 117       3.290  -0.234  14.672  1.00  2.350          H  
ATOM   1871 2HG1 VAL A 117       3.299   1.465  15.158  1.00  2.350          H  
ATOM   1872 3HG1 VAL A 117       2.754   1.025  13.538  1.00  2.350          H  
ATOM   1873 1HG2 VAL A 117       4.959  -1.055  13.011  1.00  2.350          H  
ATOM   1874 2HG2 VAL A 117       4.484   0.220  11.888  1.00  2.350          H  
ATOM   1875 3HG2 VAL A 117       6.172   0.071  12.368  1.00  2.350          H  
ATOM   1876  N   LYS A 118       7.490   2.475  13.990  1.00  1.650          N  
ATOM   1877  CA  LYS A 118       8.908   2.465  13.686  1.00  1.740          C  
ATOM   1878  C   LYS A 118       9.276   1.026  13.379  1.00  1.730          C  
ATOM   1879  O   LYS A 118       8.658   0.099  13.907  1.00  2.140          O  
ATOM   1880  CB  LYS A 118       9.702   3.033  14.858  1.00  2.400          C  
ATOM   1881  CG  LYS A 118       9.409   4.517  15.121  1.00  2.400          C  
ATOM   1882  CD  LYS A 118      10.174   5.039  16.325  1.00  2.400          C  
ATOM   1883  CE  LYS A 118       9.886   6.526  16.584  1.00  2.400          C  
ATOM   1884  NZ  LYS A 118      10.573   7.011  17.815  1.00  2.400          N  
ATOM   1885  H   LYS A 118       7.211   2.409  14.978  1.00  1.980          H  
ATOM   1886  HA  LYS A 118       9.094   3.068  12.797  1.00  2.090          H  
ATOM   1887 1HB  LYS A 118       9.462   2.472  15.765  1.00  2.880          H  
ATOM   1888 2HB  LYS A 118      10.768   2.914  14.670  1.00  2.880          H  
ATOM   1889 1HG  LYS A 118       9.671   5.102  14.240  1.00  2.880          H  
ATOM   1890 2HG  LYS A 118       8.338   4.636  15.308  1.00  2.880          H  
ATOM   1891 1HD  LYS A 118       9.872   4.469  17.211  1.00  2.880          H  
ATOM   1892 2HD  LYS A 118      11.242   4.903  16.171  1.00  2.880          H  
ATOM   1893 1HE  LYS A 118      10.230   7.112  15.732  1.00  2.880          H  
ATOM   1894 2HE  LYS A 118       8.808   6.674  16.700  1.00  2.880          H  
ATOM   1895 1HZ  LYS A 118      10.372   7.986  17.972  1.00  2.880          H  
ATOM   1896 2HZ  LYS A 118      10.224   6.462  18.621  1.00  2.880          H  
ATOM   1897 3HZ  LYS A 118      11.565   6.886  17.725  1.00  2.880          H  
ATOM   1898  N   THR A 119      10.299   0.805  12.571  1.00  1.740          N  
ATOM   1899  CA  THR A 119      10.627  -0.568  12.252  1.00  1.900          C  
ATOM   1900  C   THR A 119      10.936  -1.419  13.471  1.00  1.670          C  
ATOM   1901  O   THR A 119      11.824  -1.120  14.270  1.00  2.130          O  
ATOM   1902  CB  THR A 119      11.810  -0.621  11.257  1.00  2.600          C  
ATOM   1903  OG1 THR A 119      11.456   0.119  10.075  1.00  2.600          O  
ATOM   1904  CG2 THR A 119      12.172  -2.070  10.858  1.00  2.600          C  
ATOM   1905  H   THR A 119      10.810   1.561  12.141  1.00  2.090          H  
ATOM   1906  HA  THR A 119       9.763  -1.010  11.771  1.00  2.280          H  
ATOM   1907  HB  THR A 119      12.680  -0.157  11.715  1.00  3.120          H  
ATOM   1908  HG1 THR A 119      10.629  -0.279   9.699  1.00  3.120          H  
ATOM   1909 1HG2 THR A 119      13.002  -2.048  10.155  1.00  3.120          H  
ATOM   1910 2HG2 THR A 119      12.462  -2.644  11.735  1.00  3.120          H  
ATOM   1911 3HG2 THR A 119      11.309  -2.540  10.387  1.00  3.120          H  
ATOM   1912  N   GLY A 120      10.198  -2.519  13.556  1.00  1.450          N  
ATOM   1913  CA  GLY A 120      10.298  -3.537  14.593  1.00  1.500          C  
ATOM   1914  C   GLY A 120       9.102  -4.485  14.490  1.00  1.320          C  
ATOM   1915  O   GLY A 120       9.232  -5.651  14.095  1.00  1.560          O  
ATOM   1916  H   GLY A 120       9.509  -2.630  12.835  1.00  1.740          H  
ATOM   1917 1HA  GLY A 120      11.230  -4.090  14.477  1.00  1.800          H  
ATOM   1918 2HA  GLY A 120      10.315  -3.060  15.572  1.00  1.800          H  
ATOM   1919  N   LYS A 121       7.895  -3.930  14.659  1.00  1.100          N  
ATOM   1920  CA  LYS A 121       6.677  -4.746  14.568  1.00  1.050          C  
ATOM   1921  C   LYS A 121       6.353  -5.037  13.119  1.00  0.950          C  
ATOM   1922  O   LYS A 121       5.500  -5.860  12.800  1.00  0.980          O  
ATOM   1923  CB  LYS A 121       5.494  -4.103  15.282  1.00  1.490          C  
ATOM   1924  CG  LYS A 121       5.588  -4.011  16.830  1.00  1.490          C  
ATOM   1925  CD  LYS A 121       5.545  -5.430  17.495  1.00  1.490          C  
ATOM   1926  CE  LYS A 121       5.420  -5.358  19.031  1.00  1.490          C  
ATOM   1927  NZ  LYS A 121       5.475  -6.740  19.690  1.00  1.490          N  
ATOM   1928  H   LYS A 121       7.836  -2.950  14.932  1.00  1.320          H  
ATOM   1929  HA  LYS A 121       6.873  -5.702  15.046  1.00  1.260          H  
ATOM   1930 1HB  LYS A 121       5.334  -3.094  14.891  1.00  1.790          H  
ATOM   1931 2HB  LYS A 121       4.621  -4.679  15.059  1.00  1.790          H  
ATOM   1932 1HG  LYS A 121       6.525  -3.524  17.102  1.00  1.790          H  
ATOM   1933 2HG  LYS A 121       4.764  -3.410  17.216  1.00  1.790          H  
ATOM   1934 1HD  LYS A 121       4.695  -5.994  17.098  1.00  1.790          H  
ATOM   1935 2HD  LYS A 121       6.456  -5.976  17.267  1.00  1.790          H  
ATOM   1936 1HE  LYS A 121       6.229  -4.745  19.424  1.00  1.790          H  
ATOM   1937 2HE  LYS A 121       4.466  -4.890  19.284  1.00  1.790          H  
ATOM   1938 1HZ  LYS A 121       5.381  -6.643  20.691  1.00  1.790          H  
ATOM   1939 2HZ  LYS A 121       4.704  -7.365  19.359  1.00  1.790          H  
ATOM   1940 3HZ  LYS A 121       6.350  -7.183  19.482  1.00  1.790          H  
ATOM   1941  N   GLU A 122       7.056  -4.353  12.251  1.00  0.900          N  
ATOM   1942  CA  GLU A 122       6.978  -4.539  10.830  1.00  0.900          C  
ATOM   1943  C   GLU A 122       7.519  -5.924  10.480  1.00  0.840          C  
ATOM   1944  O   GLU A 122       6.974  -6.612   9.613  1.00  0.880          O  
ATOM   1945  CB  GLU A 122       7.772  -3.460  10.150  1.00  1.260          C  
ATOM   1946  CG  GLU A 122       7.185  -2.103  10.284  1.00  1.260          C  
ATOM   1947  CD  GLU A 122       8.001  -1.093   9.586  1.00  1.260          C  
ATOM   1948  OE1 GLU A 122       9.189  -1.287   9.522  1.00  1.260          O  
ATOM   1949  OE2 GLU A 122       7.456  -0.157   9.070  1.00  1.260          O  
ATOM   1950  H   GLU A 122       7.699  -3.684  12.630  1.00  1.080          H  
ATOM   1951  HA  GLU A 122       5.941  -4.475  10.511  1.00  1.080          H  
ATOM   1952 1HB  GLU A 122       8.784  -3.445  10.556  1.00  1.510          H  
ATOM   1953 2HB  GLU A 122       7.840  -3.679   9.116  1.00  1.510          H  
ATOM   1954 1HG  GLU A 122       6.182  -2.100   9.887  1.00  1.510          H  
ATOM   1955 2HG  GLU A 122       7.129  -1.851  11.337  1.00  1.510          H  
ATOM   1956  N   CYS A 123       8.573  -6.361  11.195  1.00  0.780          N  
ATOM   1957  CA  CYS A 123       9.167  -7.657  10.941  1.00  0.750          C  
ATOM   1958  C   CYS A 123       8.247  -8.719  11.526  1.00  0.770          C  
ATOM   1959  O   CYS A 123       8.178  -9.844  11.013  1.00  0.780          O  
ATOM   1960  CB  CYS A 123      10.579  -7.715  11.506  1.00  1.060          C  
ATOM   1961  SG  CYS A 123      11.746  -6.641  10.589  1.00  1.060          S  
ATOM   1962  H   CYS A 123       8.960  -5.801  11.953  1.00  0.940          H  
ATOM   1963  HA  CYS A 123       9.236  -7.805   9.868  1.00  0.900          H  
ATOM   1964 1HB  CYS A 123      10.563  -7.388  12.551  1.00  1.270          H  
ATOM   1965 2HB  CYS A 123      10.954  -8.736  11.482  1.00  1.270          H  
ATOM   1966  HG  CYS A 123      11.970  -7.506   9.598  1.00  1.270          H  
ATOM   1967  N   SER A 124       7.521  -8.345  12.594  1.00  0.800          N  
ATOM   1968  CA  SER A 124       6.518  -9.238  13.178  1.00  0.830          C  
ATOM   1969  C   SER A 124       5.440  -9.502  12.121  1.00  0.810          C  
ATOM   1970  O   SER A 124       5.050 -10.654  11.899  1.00  0.840          O  
ATOM   1971  CB  SER A 124       5.883  -8.671  14.431  1.00  1.150          C  
ATOM   1972  OG  SER A 124       4.951  -9.575  14.949  1.00  1.150          O  
ATOM   1973  H   SER A 124       7.729  -7.433  13.010  1.00  0.960          H  
ATOM   1974  HA  SER A 124       6.995 -10.185  13.433  1.00  1.000          H  
ATOM   1975 1HB  SER A 124       6.648  -8.456  15.172  1.00  1.380          H  
ATOM   1976 2HB  SER A 124       5.382  -7.753  14.206  1.00  1.380          H  
ATOM   1977  HG  SER A 124       4.537  -9.140  15.697  1.00  1.380          H  
ATOM   1978  N   PHE A 125       4.981  -8.434  11.436  1.00  0.800          N  
ATOM   1979  CA  PHE A 125       3.993  -8.584  10.366  1.00  0.790          C  
ATOM   1980  C   PHE A 125       4.526  -9.471   9.241  1.00  0.780          C  
ATOM   1981  O   PHE A 125       3.787 -10.316   8.725  1.00  0.820          O  
ATOM   1982  CB  PHE A 125       3.567  -7.247   9.766  1.00  1.110          C  
ATOM   1983  CG  PHE A 125       2.533  -6.450  10.532  1.00  1.110          C  
ATOM   1984  CD1 PHE A 125       2.851  -5.287  11.182  1.00  1.110          C  
ATOM   1985  CD2 PHE A 125       1.223  -6.852  10.548  1.00  1.110          C  
ATOM   1986  CE1 PHE A 125       1.880  -4.528  11.809  1.00  1.110          C  
ATOM   1987  CE2 PHE A 125       0.255  -6.096  11.173  1.00  1.110          C  
ATOM   1988  CZ  PHE A 125       0.581  -4.935  11.795  1.00  1.110          C  
ATOM   1989  H   PHE A 125       5.296  -7.499  11.716  1.00  0.960          H  
ATOM   1990  HA  PHE A 125       3.110  -9.062  10.789  1.00  0.950          H  
ATOM   1991 1HB  PHE A 125       4.447  -6.620   9.653  1.00  1.330          H  
ATOM   1992 2HB  PHE A 125       3.175  -7.420   8.763  1.00  1.330          H  
ATOM   1993  HD1 PHE A 125       3.875  -4.947  11.186  1.00  1.330          H  
ATOM   1994  HD2 PHE A 125       0.943  -7.778  10.034  1.00  1.330          H  
ATOM   1995  HE1 PHE A 125       2.153  -3.599  12.299  1.00  1.330          H  
ATOM   1996  HE2 PHE A 125      -0.773  -6.425  11.153  1.00  1.330          H  
ATOM   1997  HZ  PHE A 125      -0.185  -4.338  12.278  1.00  1.330          H  
ATOM   1998  N   ILE A 126       5.808  -9.304   8.871  1.00  0.760          N  
ATOM   1999  CA  ILE A 126       6.387 -10.138   7.820  1.00  0.820          C  
ATOM   2000  C   ILE A 126       6.323 -11.596   8.247  1.00  0.800          C  
ATOM   2001  O   ILE A 126       5.924 -12.450   7.451  1.00  0.800          O  
ATOM   2002  CB  ILE A 126       7.858  -9.762   7.466  1.00  1.120          C  
ATOM   2003  CG1 ILE A 126       7.912  -8.382   6.781  1.00  1.120          C  
ATOM   2004  CG2 ILE A 126       8.469 -10.829   6.556  1.00  1.120          C  
ATOM   2005  CD1 ILE A 126       9.321  -7.773   6.633  1.00  1.120          C  
ATOM   2006  H   ILE A 126       6.353  -8.549   9.299  1.00  0.910          H  
ATOM   2007  HA  ILE A 126       5.786 -10.022   6.919  1.00  0.980          H  
ATOM   2008  HB  ILE A 126       8.442  -9.697   8.382  1.00  1.350          H  
ATOM   2009 1HG1 ILE A 126       7.476  -8.475   5.790  1.00  1.350          H  
ATOM   2010 2HG1 ILE A 126       7.306  -7.689   7.358  1.00  1.350          H  
ATOM   2011 1HG2 ILE A 126       9.485 -10.590   6.310  1.00  1.350          H  
ATOM   2012 2HG2 ILE A 126       8.461 -11.795   7.049  1.00  1.350          H  
ATOM   2013 3HG2 ILE A 126       7.886 -10.877   5.648  1.00  1.350          H  
ATOM   2014 1HD1 ILE A 126       9.242  -6.815   6.145  1.00  1.350          H  
ATOM   2015 2HD1 ILE A 126       9.765  -7.640   7.611  1.00  1.350          H  
ATOM   2016 3HD1 ILE A 126       9.959  -8.407   6.037  1.00  1.350          H  
ATOM   2017  N   THR A 127       6.697 -11.883   9.493  1.00  0.780          N  
ATOM   2018  CA  THR A 127       6.640 -13.236  10.025  1.00  0.790          C  
ATOM   2019  C   THR A 127       5.215 -13.786   9.972  1.00  0.780          C  
ATOM   2020  O   THR A 127       5.002 -14.919   9.534  1.00  0.810          O  
ATOM   2021  CB  THR A 127       7.168 -13.306  11.473  1.00  1.100          C  
ATOM   2022  OG1 THR A 127       8.545 -12.902  11.501  1.00  1.100          O  
ATOM   2023  CG2 THR A 127       7.044 -14.740  12.012  1.00  1.100          C  
ATOM   2024  H   THR A 127       7.056 -11.129  10.085  1.00  0.940          H  
ATOM   2025  HA  THR A 127       7.273 -13.872   9.404  1.00  0.950          H  
ATOM   2026  HB  THR A 127       6.592 -12.635  12.103  1.00  1.320          H  
ATOM   2027  HG1 THR A 127       8.603 -11.953  11.290  1.00  1.320          H  
ATOM   2028 1HG2 THR A 127       7.424 -14.772  13.031  1.00  1.320          H  
ATOM   2029 2HG2 THR A 127       6.002 -15.060  12.012  1.00  1.320          H  
ATOM   2030 3HG2 THR A 127       7.626 -15.413  11.386  1.00  1.320          H  
ATOM   2031  N   ALA A 128       4.225 -12.971  10.384  1.00  0.780          N  
ATOM   2032  CA  ALA A 128       2.829 -13.411  10.378  1.00  0.810          C  
ATOM   2033  C   ALA A 128       2.410 -13.829   8.968  1.00  0.790          C  
ATOM   2034  O   ALA A 128       1.640 -14.781   8.809  1.00  0.840          O  
ATOM   2035  CB  ALA A 128       1.920 -12.293  10.876  1.00  1.120          C  
ATOM   2036  H   ALA A 128       4.466 -12.053  10.767  1.00  0.940          H  
ATOM   2037  HA  ALA A 128       2.736 -14.266  11.039  1.00  0.970          H  
ATOM   2038 1HB  ALA A 128       0.898 -12.647  10.885  1.00  1.350          H  
ATOM   2039 2HB  ALA A 128       2.218 -12.008  11.885  1.00  1.350          H  
ATOM   2040 3HB  ALA A 128       2.003 -11.432  10.217  1.00  1.350          H  
ATOM   2041  N   ILE A 129       2.906 -13.125   7.949  1.00  0.760          N  
ATOM   2042  CA  ILE A 129       2.645 -13.493   6.566  1.00  0.790          C  
ATOM   2043  C   ILE A 129       3.416 -14.765   6.214  1.00  0.800          C  
ATOM   2044  O   ILE A 129       2.863 -15.701   5.639  1.00  0.860          O  
ATOM   2045  CB  ILE A 129       2.978 -12.377   5.554  1.00  1.090          C  
ATOM   2046  CG1 ILE A 129       2.021 -11.164   5.755  1.00  1.090          C  
ATOM   2047  CG2 ILE A 129       2.857 -12.965   4.128  1.00  1.090          C  
ATOM   2048  CD1 ILE A 129       2.435  -9.900   4.995  1.00  1.090          C  
ATOM   2049  H   ILE A 129       3.475 -12.295   8.165  1.00  0.910          H  
ATOM   2050  HA  ILE A 129       1.579 -13.710   6.471  1.00  0.950          H  
ATOM   2051  HB  ILE A 129       3.995 -12.010   5.717  1.00  1.310          H  
ATOM   2052 1HG1 ILE A 129       1.030 -11.443   5.433  1.00  1.310          H  
ATOM   2053 2HG1 ILE A 129       1.980 -10.923   6.818  1.00  1.310          H  
ATOM   2054 1HG2 ILE A 129       3.064 -12.215   3.389  1.00  1.310          H  
ATOM   2055 2HG2 ILE A 129       3.559 -13.778   4.000  1.00  1.310          H  
ATOM   2056 3HG2 ILE A 129       1.873 -13.337   3.983  1.00  1.310          H  
ATOM   2057 1HD1 ILE A 129       1.721  -9.113   5.185  1.00  1.310          H  
ATOM   2058 2HD1 ILE A 129       3.423  -9.585   5.331  1.00  1.310          H  
ATOM   2059 3HD1 ILE A 129       2.460 -10.090   3.927  1.00  1.310          H  
ATOM   2060  N   GLY A 130       4.703 -14.832   6.575  1.00  0.770          N  
ATOM   2061  CA  GLY A 130       5.542 -15.995   6.270  1.00  0.790          C  
ATOM   2062  C   GLY A 130       4.907 -17.301   6.769  1.00  0.800          C  
ATOM   2063  O   GLY A 130       4.946 -18.337   6.090  1.00  0.860          O  
ATOM   2064  H   GLY A 130       5.124 -14.030   7.046  1.00  0.920          H  
ATOM   2065 1HA  GLY A 130       5.745 -16.040   5.208  1.00  0.950          H  
ATOM   2066 2HA  GLY A 130       6.505 -15.858   6.767  1.00  0.950          H  
ATOM   2067  N   ALA A 131       4.232 -17.210   7.912  1.00  0.810          N  
ATOM   2068  CA  ALA A 131       3.549 -18.317   8.558  1.00  0.840          C  
ATOM   2069  C   ALA A 131       2.211 -18.697   7.907  1.00  0.850          C  
ATOM   2070  O   ALA A 131       1.608 -19.698   8.302  1.00  0.920          O  
ATOM   2071  CB  ALA A 131       3.290 -17.950  10.008  1.00  1.160          C  
ATOM   2072  H   ALA A 131       4.293 -16.317   8.418  1.00  0.970          H  
ATOM   2073  HA  ALA A 131       4.206 -19.184   8.514  1.00  1.010          H  
ATOM   2074 1HB  ALA A 131       2.812 -18.780  10.525  1.00  1.400          H  
ATOM   2075 2HB  ALA A 131       4.231 -17.706  10.499  1.00  1.400          H  
ATOM   2076 3HB  ALA A 131       2.632 -17.076  10.035  1.00  1.400          H  
ATOM   2077  N   ILE A 132       1.705 -17.887   6.976  1.00  0.880          N  
ATOM   2078  CA  ILE A 132       0.415 -18.151   6.352  1.00  0.990          C  
ATOM   2079  C   ILE A 132       0.423 -18.270   4.832  1.00  0.920          C  
ATOM   2080  O   ILE A 132      -0.318 -19.088   4.305  1.00  1.010          O  
ATOM   2081  CB  ILE A 132      -0.649 -17.137   6.767  1.00  1.340          C  
ATOM   2082  CG1 ILE A 132      -0.836 -17.232   8.274  1.00  1.340          C  
ATOM   2083  CG2 ILE A 132      -1.994 -17.510   6.037  1.00  1.340          C  
ATOM   2084  CD1 ILE A 132      -1.629 -16.169   8.834  1.00  1.340          C  
ATOM   2085  H   ILE A 132       2.247 -17.080   6.678  1.00  1.060          H  
ATOM   2086  HA  ILE A 132       0.073 -19.112   6.728  1.00  1.190          H  
ATOM   2087  HB  ILE A 132      -0.329 -16.120   6.524  1.00  1.610          H  
ATOM   2088 1HG1 ILE A 132      -1.290 -18.190   8.525  1.00  1.610          H  
ATOM   2089 2HG1 ILE A 132       0.129 -17.167   8.756  1.00  1.610          H  
ATOM   2090 1HG2 ILE A 132      -2.797 -16.845   6.325  1.00  1.610          H  
ATOM   2091 2HG2 ILE A 132      -1.887 -17.459   4.979  1.00  1.610          H  
ATOM   2092 3HG2 ILE A 132      -2.243 -18.523   6.303  1.00  1.610          H  
ATOM   2093 1HD1 ILE A 132      -1.668 -16.307   9.900  1.00  1.610          H  
ATOM   2094 2HD1 ILE A 132      -1.143 -15.215   8.611  1.00  1.610          H  
ATOM   2095 3HD1 ILE A 132      -2.633 -16.174   8.432  1.00  1.610          H  
ATOM   2096  N   PHE A 133       1.178 -17.419   4.119  1.00  0.820          N  
ATOM   2097  CA  PHE A 133       1.114 -17.297   2.645  1.00  0.760          C  
ATOM   2098  C   PHE A 133       1.320 -18.617   1.920  1.00  0.800          C  
ATOM   2099  O   PHE A 133       0.896 -18.770   0.765  1.00  0.850          O  
ATOM   2100  CB  PHE A 133       2.173 -16.352   2.084  1.00  1.090          C  
ATOM   2101  CG  PHE A 133       3.516 -17.009   1.904  1.00  1.090          C  
ATOM   2102  CD1 PHE A 133       3.821 -17.629   0.713  1.00  1.090          C  
ATOM   2103  CD2 PHE A 133       4.447 -17.024   2.881  1.00  1.090          C  
ATOM   2104  CE1 PHE A 133       4.990 -18.227   0.504  1.00  1.090          C  
ATOM   2105  CE2 PHE A 133       5.669 -17.645   2.684  1.00  1.090          C  
ATOM   2106  CZ  PHE A 133       5.935 -18.247   1.486  1.00  1.090          C  
ATOM   2107  H   PHE A 133       1.784 -16.789   4.639  1.00  0.980          H  
ATOM   2108  HA  PHE A 133       0.130 -16.932   2.376  1.00  0.910          H  
ATOM   2109 1HB  PHE A 133       1.847 -15.958   1.132  1.00  1.310          H  
ATOM   2110 2HB  PHE A 133       2.292 -15.516   2.763  1.00  1.310          H  
ATOM   2111  HD1 PHE A 133       3.098 -17.643  -0.073  1.00  1.310          H  
ATOM   2112  HD2 PHE A 133       4.210 -16.551   3.811  1.00  1.310          H  
ATOM   2113  HE1 PHE A 133       5.166 -18.681  -0.454  1.00  1.310          H  
ATOM   2114  HE2 PHE A 133       6.416 -17.665   3.480  1.00  1.310          H  
ATOM   2115  HZ  PHE A 133       6.886 -18.734   1.321  1.00  1.310          H  
ATOM   2116  N   HIS A 134       1.973 -19.579   2.596  1.00  0.870          N  
ATOM   2117  CA  HIS A 134       2.248 -20.913   2.072  1.00  0.970          C  
ATOM   2118  C   HIS A 134       0.929 -21.731   2.003  1.00  1.110          C  
ATOM   2119  O   HIS A 134       0.867 -22.826   1.435  1.00  1.250          O  
ATOM   2120  CB  HIS A 134       3.345 -21.613   2.888  1.00  1.320          C  
ATOM   2121  CG  HIS A 134       3.010 -21.965   4.318  1.00  1.320          C  
ATOM   2122  ND1 HIS A 134       3.397 -21.192   5.428  1.00  1.320          N  
ATOM   2123  CD2 HIS A 134       2.334 -23.027   4.816  1.00  1.320          C  
ATOM   2124  CE1 HIS A 134       2.974 -21.801   6.528  1.00  1.320          C  
ATOM   2125  NE2 HIS A 134       2.332 -22.906   6.181  1.00  1.320          N  
ATOM   2126  H   HIS A 134       2.290 -19.349   3.527  1.00  1.040          H  
ATOM   2127  HA  HIS A 134       2.624 -20.822   1.054  1.00  1.160          H  
ATOM   2128 1HB  HIS A 134       3.640 -22.530   2.378  1.00  1.580          H  
ATOM   2129 2HB  HIS A 134       4.224 -20.965   2.911  1.00  1.580          H  
ATOM   2130  HD1 HIS A 134       3.988 -20.341   5.484  1.00  1.580          H  
ATOM   2131  HD2 HIS A 134       1.853 -23.884   4.341  1.00  1.580          H  
ATOM   2132  HE1 HIS A 134       3.182 -21.388   7.507  1.00  1.580          H  
ATOM   2133  N   TRP A 135      -0.125 -21.108   2.523  1.00  1.140          N  
ATOM   2134  CA  TRP A 135      -1.528 -21.462   2.579  1.00  1.330          C  
ATOM   2135  C   TRP A 135      -2.215 -20.130   2.212  1.00  1.390          C  
ATOM   2136  O   TRP A 135      -1.663 -19.568   1.266  1.00  1.510          O  
ATOM   2137  CB  TRP A 135      -1.932 -21.943   3.978  1.00  1.790          C  
ATOM   2138  CG  TRP A 135      -3.295 -22.519   4.021  1.00  1.790          C  
ATOM   2139  CD1 TRP A 135      -4.408 -21.991   4.604  1.00  1.790          C  
ATOM   2140  CD2 TRP A 135      -3.709 -23.759   3.419  1.00  1.790          C  
ATOM   2141  NE1 TRP A 135      -5.471 -22.818   4.400  1.00  1.790          N  
ATOM   2142  CE2 TRP A 135      -5.064 -23.903   3.682  1.00  1.790          C  
ATOM   2143  CE3 TRP A 135      -3.042 -24.747   2.685  1.00  1.790          C  
ATOM   2144  CZ2 TRP A 135      -5.783 -24.996   3.236  1.00  1.790          C  
ATOM   2145  CZ3 TRP A 135      -3.759 -25.840   2.238  1.00  1.790          C  
ATOM   2146  CH2 TRP A 135      -5.096 -25.964   2.509  1.00  1.790          C  
ATOM   2147  H   TRP A 135       0.071 -20.230   2.983  1.00  1.370          H  
ATOM   2148  HA  TRP A 135      -1.766 -22.213   1.828  1.00  1.600          H  
ATOM   2149 1HB  TRP A 135      -1.222 -22.693   4.324  1.00  2.140          H  
ATOM   2150 2HB  TRP A 135      -1.891 -21.105   4.673  1.00  2.140          H  
ATOM   2151  HD1 TRP A 135      -4.444 -21.042   5.143  1.00  2.140          H  
ATOM   2152  HE1 TRP A 135      -6.409 -22.663   4.717  1.00  2.140          H  
ATOM   2153  HE3 TRP A 135      -1.977 -24.654   2.467  1.00  2.140          H  
ATOM   2154  HZ2 TRP A 135      -6.847 -25.111   3.440  1.00  2.140          H  
ATOM   2155  HZ3 TRP A 135      -3.234 -26.604   1.667  1.00  2.140          H  
ATOM   2156  HH2 TRP A 135      -5.632 -26.838   2.142  1.00  2.140          H  
ATOM   2157  N   GLY A 136      -3.539 -20.182   2.165  1.00  1.370          N  
ATOM   2158  CA  GLY A 136      -4.216 -18.908   2.423  1.00  1.310          C  
ATOM   2159  C   GLY A 136      -4.586 -18.174   1.126  1.00  1.250          C  
ATOM   2160  O   GLY A 136      -4.713 -18.798   0.072  1.00  1.340          O  
ATOM   2161  H   GLY A 136      -3.900 -20.628   1.335  1.00  1.640          H  
ATOM   2162 1HA  GLY A 136      -5.118 -19.094   3.004  1.00  1.570          H  
ATOM   2163 2HA  GLY A 136      -3.572 -18.277   3.034  1.00  1.570          H  
ATOM   2164  N   LEU A 137      -4.823 -16.859   1.217  1.00  1.250          N  
ATOM   2165  CA  LEU A 137      -5.322 -16.088   0.073  1.00  1.230          C  
ATOM   2166  C   LEU A 137      -4.262 -15.318  -0.718  1.00  1.140          C  
ATOM   2167  O   LEU A 137      -3.262 -14.845  -0.178  1.00  1.040          O  
ATOM   2168  CB  LEU A 137      -6.360 -15.048   0.519  1.00  1.730          C  
ATOM   2169  CG  LEU A 137      -7.619 -15.531   1.269  1.00  1.730          C  
ATOM   2170  CD1 LEU A 137      -8.448 -14.290   1.606  1.00  1.730          C  
ATOM   2171  CD2 LEU A 137      -8.424 -16.525   0.432  1.00  1.730          C  
ATOM   2172  H   LEU A 137      -4.684 -16.406   2.108  1.00  1.500          H  
ATOM   2173  HA  LEU A 137      -5.788 -16.785  -0.621  1.00  1.480          H  
ATOM   2174 1HB  LEU A 137      -5.860 -14.331   1.170  1.00  2.080          H  
ATOM   2175 2HB  LEU A 137      -6.707 -14.500  -0.364  1.00  2.080          H  
ATOM   2176  HG  LEU A 137      -7.324 -16.007   2.207  1.00  2.080          H  
ATOM   2177 1HD1 LEU A 137      -9.331 -14.577   2.163  1.00  2.080          H  
ATOM   2178 2HD1 LEU A 137      -7.853 -13.607   2.196  1.00  2.080          H  
ATOM   2179 3HD1 LEU A 137      -8.752 -13.782   0.686  1.00  2.080          H  
ATOM   2180 1HD2 LEU A 137      -9.306 -16.834   0.993  1.00  2.080          H  
ATOM   2181 2HD2 LEU A 137      -8.733 -16.051  -0.499  1.00  2.080          H  
ATOM   2182 3HD2 LEU A 137      -7.823 -17.405   0.212  1.00  2.080          H  
ATOM   2183  N   TYR A 138      -4.582 -15.089  -1.989  1.00  1.280          N  
ATOM   2184  CA  TYR A 138      -3.823 -14.306  -2.975  1.00  1.340          C  
ATOM   2185  C   TYR A 138      -3.502 -12.872  -2.540  1.00  1.210          C  
ATOM   2186  O   TYR A 138      -2.578 -12.240  -3.068  1.00  1.180          O  
ATOM   2187  CB  TYR A 138      -4.613 -14.261  -4.279  1.00  1.850          C  
ATOM   2188  CG  TYR A 138      -5.872 -13.452  -4.131  1.00  1.850          C  
ATOM   2189  CD1 TYR A 138      -5.868 -12.087  -4.396  1.00  1.850          C  
ATOM   2190  CD2 TYR A 138      -7.035 -14.074  -3.691  1.00  1.850          C  
ATOM   2191  CE1 TYR A 138      -7.017 -11.360  -4.220  1.00  1.850          C  
ATOM   2192  CE2 TYR A 138      -8.175 -13.344  -3.518  1.00  1.850          C  
ATOM   2193  CZ  TYR A 138      -8.173 -11.995  -3.777  1.00  1.850          C  
ATOM   2194  OH  TYR A 138      -9.323 -11.266  -3.600  1.00  1.850          O  
ATOM   2195  H   TYR A 138      -5.430 -15.530  -2.317  1.00  1.540          H  
ATOM   2196  HA  TYR A 138      -2.882 -14.818  -3.143  1.00  1.610          H  
ATOM   2197 1HB  TYR A 138      -4.005 -13.815  -5.069  1.00  2.220          H  
ATOM   2198 2HB  TYR A 138      -4.882 -15.269  -4.590  1.00  2.220          H  
ATOM   2199  HD1 TYR A 138      -4.956 -11.592  -4.735  1.00  2.220          H  
ATOM   2200  HD2 TYR A 138      -7.046 -15.139  -3.481  1.00  2.220          H  
ATOM   2201  HE1 TYR A 138      -7.019 -10.289  -4.417  1.00  2.220          H  
ATOM   2202  HE2 TYR A 138      -9.086 -13.828  -3.170  1.00  2.220          H  
ATOM   2203  HH  TYR A 138      -9.126 -10.334  -3.721  1.00  2.220          H  
ATOM   2204  N   ASP A 139      -4.232 -12.382  -1.550  1.00  1.190          N  
ATOM   2205  CA  ASP A 139      -4.087 -11.045  -1.018  1.00  1.170          C  
ATOM   2206  C   ASP A 139      -2.684 -10.819  -0.482  1.00  0.970          C  
ATOM   2207  O   ASP A 139      -2.226  -9.674  -0.412  1.00  1.030          O  
ATOM   2208  CB  ASP A 139      -5.086 -10.855   0.103  1.00  1.650          C  
ATOM   2209  CG  ASP A 139      -6.478 -10.789  -0.395  1.00  1.650          C  
ATOM   2210  OD1 ASP A 139      -6.788  -9.953  -1.209  1.00  1.650          O  
ATOM   2211  OD2 ASP A 139      -7.235 -11.625   0.014  1.00  1.650          O  
ATOM   2212  H   ASP A 139      -4.952 -12.974  -1.157  1.00  1.430          H  
ATOM   2213  HA  ASP A 139      -4.287 -10.327  -1.814  1.00  1.400          H  
ATOM   2214 1HB  ASP A 139      -4.995 -11.671   0.823  1.00  1.980          H  
ATOM   2215 2HB  ASP A 139      -4.864  -9.927   0.622  1.00  1.980          H  
ATOM   2216  N   PHE A 140      -1.990 -11.904  -0.111  1.00  0.820          N  
ATOM   2217  CA  PHE A 140      -0.636 -11.768   0.385  1.00  0.730          C  
ATOM   2218  C   PHE A 140       0.295 -11.272  -0.721  1.00  0.720          C  
ATOM   2219  O   PHE A 140       1.249 -10.540  -0.451  1.00  0.710          O  
ATOM   2220  CB  PHE A 140      -0.096 -13.087   0.904  1.00  1.060          C  
ATOM   2221  CG  PHE A 140      -0.706 -13.535   2.179  1.00  1.060          C  
ATOM   2222  CD1 PHE A 140      -1.404 -14.710   2.223  1.00  1.060          C  
ATOM   2223  CD2 PHE A 140      -0.599 -12.787   3.336  1.00  1.060          C  
ATOM   2224  CE1 PHE A 140      -1.954 -15.145   3.377  1.00  1.060          C  
ATOM   2225  CE2 PHE A 140      -1.151 -13.233   4.505  1.00  1.060          C  
ATOM   2226  CZ  PHE A 140      -1.816 -14.414   4.519  1.00  1.060          C  
ATOM   2227  H   PHE A 140      -2.418 -12.838  -0.170  1.00  0.980          H  
ATOM   2228  HA  PHE A 140      -0.646 -11.046   1.200  1.00  0.880          H  
ATOM   2229 1HB  PHE A 140      -0.271 -13.861   0.156  1.00  1.270          H  
ATOM   2230 2HB  PHE A 140       0.979 -13.007   1.050  1.00  1.270          H  
ATOM   2231  HD1 PHE A 140      -1.509 -15.311   1.317  1.00  1.270          H  
ATOM   2232  HD2 PHE A 140      -0.060 -11.832   3.323  1.00  1.270          H  
ATOM   2233  HE1 PHE A 140      -2.498 -16.078   3.385  1.00  1.270          H  
ATOM   2234  HE2 PHE A 140      -1.062 -12.640   5.423  1.00  1.270          H  
ATOM   2235  HZ  PHE A 140      -2.245 -14.771   5.433  1.00  1.270          H  
ATOM   2236  N   LYS A 141       0.054 -11.695  -1.968  1.00  0.790          N  
ATOM   2237  CA  LYS A 141       0.896 -11.294  -3.082  1.00  0.820          C  
ATOM   2238  C   LYS A 141       0.659  -9.828  -3.352  1.00  0.800          C  
ATOM   2239  O   LYS A 141       1.590  -9.059  -3.594  1.00  0.820          O  
ATOM   2240  CB  LYS A 141       0.580 -12.156  -4.291  1.00  1.140          C  
ATOM   2241  CG  LYS A 141       1.046 -13.551  -4.096  1.00  1.140          C  
ATOM   2242  CD  LYS A 141       0.800 -14.476  -5.258  1.00  1.140          C  
ATOM   2243  CE  LYS A 141      -0.646 -14.934  -5.283  1.00  1.140          C  
ATOM   2244  NZ  LYS A 141      -0.855 -16.046  -6.216  1.00  1.140          N  
ATOM   2245  H   LYS A 141      -0.770 -12.261  -2.170  1.00  0.950          H  
ATOM   2246  HA  LYS A 141       1.942 -11.432  -2.808  1.00  0.980          H  
ATOM   2247 1HB  LYS A 141      -0.485 -12.136  -4.506  1.00  1.360          H  
ATOM   2248 2HB  LYS A 141       1.098 -11.760  -5.140  1.00  1.360          H  
ATOM   2249 1HG  LYS A 141       2.108 -13.489  -3.952  1.00  1.360          H  
ATOM   2250 2HG  LYS A 141       0.596 -13.964  -3.199  1.00  1.360          H  
ATOM   2251 1HD  LYS A 141       1.019 -13.976  -6.182  1.00  1.360          H  
ATOM   2252 2HD  LYS A 141       1.443 -15.340  -5.181  1.00  1.360          H  
ATOM   2253 1HE  LYS A 141      -0.934 -15.254  -4.291  1.00  1.360          H  
ATOM   2254 2HE  LYS A 141      -1.280 -14.106  -5.590  1.00  1.360          H  
ATOM   2255 1HZ  LYS A 141      -1.829 -16.324  -6.227  1.00  1.360          H  
ATOM   2256 2HZ  LYS A 141      -0.597 -15.764  -7.149  1.00  1.360          H  
ATOM   2257 3HZ  LYS A 141      -0.290 -16.834  -5.959  1.00  1.360          H  
ATOM   2258  N   TYR A 142      -0.599  -9.427  -3.284  1.00  0.830          N  
ATOM   2259  CA  TYR A 142      -0.952  -8.035  -3.496  1.00  0.870          C  
ATOM   2260  C   TYR A 142      -0.242  -7.118  -2.490  1.00  0.810          C  
ATOM   2261  O   TYR A 142       0.376  -6.108  -2.852  1.00  0.860          O  
ATOM   2262  CB  TYR A 142      -2.461  -7.851  -3.439  1.00  1.200          C  
ATOM   2263  CG  TYR A 142      -2.885  -6.428  -3.573  1.00  1.200          C  
ATOM   2264  CD1 TYR A 142      -2.919  -5.833  -4.822  1.00  1.200          C  
ATOM   2265  CD2 TYR A 142      -3.237  -5.705  -2.444  1.00  1.200          C  
ATOM   2266  CE1 TYR A 142      -3.302  -4.516  -4.942  1.00  1.200          C  
ATOM   2267  CE2 TYR A 142      -3.619  -4.392  -2.565  1.00  1.200          C  
ATOM   2268  CZ  TYR A 142      -3.652  -3.795  -3.807  1.00  1.200          C  
ATOM   2269  OH  TYR A 142      -4.031  -2.478  -3.922  1.00  1.200          O  
ATOM   2270  H   TYR A 142      -1.322 -10.135  -3.096  1.00  1.000          H  
ATOM   2271  HA  TYR A 142      -0.604  -7.743  -4.488  1.00  1.040          H  
ATOM   2272 1HB  TYR A 142      -2.933  -8.432  -4.234  1.00  1.440          H  
ATOM   2273 2HB  TYR A 142      -2.837  -8.231  -2.493  1.00  1.440          H  
ATOM   2274  HD1 TYR A 142      -2.641  -6.404  -5.708  1.00  1.440          H  
ATOM   2275  HD2 TYR A 142      -3.209  -6.178  -1.461  1.00  1.440          H  
ATOM   2276  HE1 TYR A 142      -3.327  -4.043  -5.923  1.00  1.440          H  
ATOM   2277  HE2 TYR A 142      -3.895  -3.819  -1.679  1.00  1.440          H  
ATOM   2278  HH  TYR A 142      -3.980  -2.209  -4.842  1.00  1.440          H  
ATOM   2279  N   ILE A 143      -0.354  -7.451  -1.194  1.00  0.760          N  
ATOM   2280  CA  ILE A 143       0.264  -6.578  -0.209  1.00  0.770          C  
ATOM   2281  C   ILE A 143       1.785  -6.594  -0.316  1.00  0.770          C  
ATOM   2282  O   ILE A 143       2.434  -5.567  -0.075  1.00  0.860          O  
ATOM   2283  CB  ILE A 143      -0.161  -6.929   1.230  1.00  1.070          C  
ATOM   2284  CG1 ILE A 143       0.168  -5.747   2.112  1.00  1.070          C  
ATOM   2285  CG2 ILE A 143       0.515  -8.200   1.752  1.00  1.070          C  
ATOM   2286  CD1 ILE A 143      -0.413  -5.826   3.444  1.00  1.070          C  
ATOM   2287  H   ILE A 143      -0.893  -8.278  -0.916  1.00  0.910          H  
ATOM   2288  HA  ILE A 143      -0.071  -5.566  -0.405  1.00  0.920          H  
ATOM   2289  HB  ILE A 143      -1.242  -7.082   1.240  1.00  1.290          H  
ATOM   2290 1HG1 ILE A 143       1.228  -5.653   2.195  1.00  1.290          H  
ATOM   2291 2HG1 ILE A 143      -0.221  -4.846   1.635  1.00  1.290          H  
ATOM   2292 1HG2 ILE A 143       0.173  -8.436   2.742  1.00  1.290          H  
ATOM   2293 2HG2 ILE A 143       0.253  -8.995   1.107  1.00  1.290          H  
ATOM   2294 3HG2 ILE A 143       1.591  -8.096   1.786  1.00  1.290          H  
ATOM   2295 1HD1 ILE A 143      -0.171  -4.934   3.994  1.00  1.290          H  
ATOM   2296 2HD1 ILE A 143      -1.467  -5.905   3.325  1.00  1.290          H  
ATOM   2297 3HD1 ILE A 143      -0.049  -6.681   3.991  1.00  1.290          H  
ATOM   2298  N   LEU A 144       2.351  -7.753  -0.674  1.00  0.740          N  
ATOM   2299  CA  LEU A 144       3.777  -7.879  -0.827  1.00  0.810          C  
ATOM   2300  C   LEU A 144       4.255  -6.979  -1.955  1.00  0.780          C  
ATOM   2301  O   LEU A 144       5.287  -6.341  -1.811  1.00  0.870          O  
ATOM   2302  CB  LEU A 144       4.147  -9.347  -1.055  1.00  1.110          C  
ATOM   2303  CG  LEU A 144       5.642  -9.721  -1.205  1.00  1.110          C  
ATOM   2304  CD1 LEU A 144       6.440  -9.348   0.043  1.00  1.110          C  
ATOM   2305  CD2 LEU A 144       5.689 -11.233  -1.474  1.00  1.110          C  
ATOM   2306  H   LEU A 144       1.779  -8.591  -0.802  1.00  0.890          H  
ATOM   2307  HA  LEU A 144       4.238  -7.543   0.097  1.00  0.970          H  
ATOM   2308 1HB  LEU A 144       3.749  -9.922  -0.220  1.00  1.330          H  
ATOM   2309 2HB  LEU A 144       3.632  -9.681  -1.949  1.00  1.330          H  
ATOM   2310  HG  LEU A 144       6.084  -9.176  -2.026  1.00  1.330          H  
ATOM   2311 1HD1 LEU A 144       7.483  -9.643  -0.095  1.00  1.330          H  
ATOM   2312 2HD1 LEU A 144       6.397  -8.272   0.207  1.00  1.330          H  
ATOM   2313 3HD1 LEU A 144       6.025  -9.862   0.903  1.00  1.330          H  
ATOM   2314 1HD2 LEU A 144       6.715 -11.548  -1.604  1.00  1.330          H  
ATOM   2315 2HD2 LEU A 144       5.243 -11.750  -0.642  1.00  1.330          H  
ATOM   2316 3HD2 LEU A 144       5.127 -11.474  -2.360  1.00  1.330          H  
ATOM   2317  N   GLU A 145       3.530  -6.891  -3.080  1.00  0.740          N  
ATOM   2318  CA  GLU A 145       3.992  -5.961  -4.107  1.00  0.730          C  
ATOM   2319  C   GLU A 145       3.989  -4.510  -3.610  1.00  0.750          C  
ATOM   2320  O   GLU A 145       4.947  -3.775  -3.844  1.00  0.820          O  
ATOM   2321  CB  GLU A 145       3.090  -5.955  -5.358  1.00  1.030          C  
ATOM   2322  CG  GLU A 145       3.126  -7.149  -6.272  1.00  1.030          C  
ATOM   2323  CD  GLU A 145       2.236  -6.961  -7.466  1.00  1.030          C  
ATOM   2324  OE1 GLU A 145       1.521  -5.994  -7.502  1.00  1.030          O  
ATOM   2325  OE2 GLU A 145       2.257  -7.795  -8.331  1.00  1.030          O  
ATOM   2326  H   GLU A 145       2.713  -7.495  -3.223  1.00  0.890          H  
ATOM   2327  HA  GLU A 145       5.005  -6.232  -4.389  1.00  0.880          H  
ATOM   2328 1HB  GLU A 145       2.053  -5.856  -5.026  1.00  1.230          H  
ATOM   2329 2HB  GLU A 145       3.311  -5.076  -5.950  1.00  1.230          H  
ATOM   2330 1HG  GLU A 145       4.148  -7.320  -6.613  1.00  1.230          H  
ATOM   2331 2HG  GLU A 145       2.787  -8.019  -5.724  1.00  1.230          H  
ATOM   2332  N   SER A 146       2.939  -4.109  -2.884  1.00  0.770          N  
ATOM   2333  CA  SER A 146       2.790  -2.720  -2.438  1.00  0.850          C  
ATOM   2334  C   SER A 146       3.709  -2.182  -1.323  1.00  0.860          C  
ATOM   2335  O   SER A 146       4.120  -1.024  -1.374  1.00  0.870          O  
ATOM   2336  CB  SER A 146       1.356  -2.480  -2.000  1.00  1.160          C  
ATOM   2337  OG  SER A 146       0.457  -2.544  -3.078  1.00  1.160          O  
ATOM   2338  H   SER A 146       2.167  -4.768  -2.725  1.00  0.920          H  
ATOM   2339  HA  SER A 146       2.964  -2.098  -3.317  1.00  1.020          H  
ATOM   2340 1HB  SER A 146       1.082  -3.230  -1.252  1.00  1.390          H  
ATOM   2341 2HB  SER A 146       1.289  -1.515  -1.529  1.00  1.390          H  
ATOM   2342  HG  SER A 146      -0.388  -2.245  -2.733  1.00  1.390          H  
ATOM   2343  N   ILE A 147       4.003  -2.967  -0.292  1.00  0.910          N  
ATOM   2344  CA  ILE A 147       4.786  -2.403   0.822  1.00  0.940          C  
ATOM   2345  C   ILE A 147       6.306  -2.091   0.638  1.00  0.910          C  
ATOM   2346  O   ILE A 147       6.749  -1.035   1.127  1.00  0.920          O  
ATOM   2347  CB  ILE A 147       4.582  -3.181   2.137  1.00  1.300          C  
ATOM   2348  CG1 ILE A 147       3.138  -3.005   2.627  1.00  1.300          C  
ATOM   2349  CG2 ILE A 147       5.522  -2.657   3.158  1.00  1.300          C  
ATOM   2350  CD1 ILE A 147       2.747  -3.902   3.799  1.00  1.300          C  
ATOM   2351  H   ILE A 147       3.630  -3.926  -0.271  1.00  1.090          H  
ATOM   2352  HA  ILE A 147       4.328  -1.440   1.029  1.00  1.130          H  
ATOM   2353  HB  ILE A 147       4.745  -4.244   1.990  1.00  1.560          H  
ATOM   2354 1HG1 ILE A 147       2.998  -1.981   2.917  1.00  1.560          H  
ATOM   2355 2HG1 ILE A 147       2.465  -3.227   1.796  1.00  1.560          H  
ATOM   2356 1HG2 ILE A 147       5.362  -3.175   4.065  1.00  1.560          H  
ATOM   2357 2HG2 ILE A 147       6.546  -2.807   2.855  1.00  1.560          H  
ATOM   2358 3HG2 ILE A 147       5.350  -1.593   3.321  1.00  1.560          H  
ATOM   2359 1HD1 ILE A 147       1.722  -3.712   4.050  1.00  1.560          H  
ATOM   2360 2HD1 ILE A 147       2.864  -4.942   3.522  1.00  1.560          H  
ATOM   2361 3HD1 ILE A 147       3.354  -3.704   4.666  1.00  1.560          H  
ATOM   2362  N   PRO A 148       7.137  -2.972   0.032  1.00  0.960          N  
ATOM   2363  CA  PRO A 148       8.582  -2.836  -0.136  1.00  0.990          C  
ATOM   2364  C   PRO A 148       9.030  -1.486  -0.658  1.00  1.030          C  
ATOM   2365  O   PRO A 148      10.090  -1.000  -0.255  1.00  1.040          O  
ATOM   2366  CB  PRO A 148       8.899  -3.935  -1.127  1.00  1.480          C  
ATOM   2367  CG  PRO A 148       7.881  -4.980  -0.841  1.00  1.480          C  
ATOM   2368  CD  PRO A 148       6.618  -4.200  -0.546  1.00  1.480          C  
ATOM   2369  HA  PRO A 148       9.075  -3.062   0.811  1.00  1.190          H  
ATOM   2370 1HB  PRO A 148       8.828  -3.555  -2.158  1.00  1.780          H  
ATOM   2371 2HB  PRO A 148       9.909  -4.245  -0.975  1.00  1.780          H  
ATOM   2372 1HG  PRO A 148       7.764  -5.646  -1.713  1.00  1.780          H  
ATOM   2373 2HG  PRO A 148       8.196  -5.613   0.000  1.00  1.780          H  
ATOM   2374 1HD  PRO A 148       6.106  -3.992  -1.497  1.00  1.780          H  
ATOM   2375 2HD  PRO A 148       5.996  -4.769   0.151  1.00  1.780          H  
ATOM   2376  N   ASP A 149       8.223  -0.820  -1.504  1.00  1.110          N  
ATOM   2377  CA  ASP A 149       8.607   0.493  -2.011  1.00  1.190          C  
ATOM   2378  C   ASP A 149       9.092   1.402  -0.876  1.00  1.110          C  
ATOM   2379  O   ASP A 149       9.961   2.252  -1.090  1.00  1.220          O  
ATOM   2380  CB  ASP A 149       7.436   1.211  -2.689  1.00  1.630          C  
ATOM   2381  CG  ASP A 149       6.958   0.647  -4.051  1.00  1.630          C  
ATOM   2382  OD1 ASP A 149       7.565  -0.234  -4.631  1.00  1.630          O  
ATOM   2383  OD2 ASP A 149       5.975   1.166  -4.521  1.00  1.630          O  
ATOM   2384  H   ASP A 149       7.359  -1.211  -1.864  1.00  1.330          H  
ATOM   2385  HA  ASP A 149       9.418   0.374  -2.728  1.00  1.430          H  
ATOM   2386 1HB  ASP A 149       6.581   1.190  -2.006  1.00  1.960          H  
ATOM   2387 2HB  ASP A 149       7.700   2.259  -2.827  1.00  1.960          H  
ATOM   2388  N   GLU A 150       8.492   1.258   0.323  1.00  0.980          N  
ATOM   2389  CA  GLU A 150       8.868   2.091   1.444  1.00  1.000          C  
ATOM   2390  C   GLU A 150       9.806   1.320   2.377  1.00  0.960          C  
ATOM   2391  O   GLU A 150      10.757   1.876   2.930  1.00  1.150          O  
ATOM   2392  CB  GLU A 150       7.613   2.505   2.236  1.00  1.390          C  
ATOM   2393  CG  GLU A 150       6.566   3.327   1.445  1.00  1.390          C  
ATOM   2394  CD  GLU A 150       5.374   3.762   2.298  1.00  1.390          C  
ATOM   2395  OE1 GLU A 150       5.538   3.904   3.492  1.00  1.390          O  
ATOM   2396  OE2 GLU A 150       4.303   3.923   1.756  1.00  1.390          O  
ATOM   2397  H   GLU A 150       7.768   0.549   0.461  1.00  1.180          H  
ATOM   2398  HA  GLU A 150       9.391   2.965   1.070  1.00  1.200          H  
ATOM   2399 1HB  GLU A 150       7.113   1.606   2.609  1.00  1.670          H  
ATOM   2400 2HB  GLU A 150       7.912   3.092   3.106  1.00  1.670          H  
ATOM   2401 1HG  GLU A 150       7.033   4.204   1.019  1.00  1.670          H  
ATOM   2402 2HG  GLU A 150       6.204   2.714   0.621  1.00  1.670          H  
ATOM   2403  N   TRP A 151       9.575   0.016   2.531  1.00  0.870          N  
ATOM   2404  CA  TRP A 151      10.375  -0.754   3.487  1.00  0.960          C  
ATOM   2405  C   TRP A 151      11.843  -0.919   3.164  1.00  1.020          C  
ATOM   2406  O   TRP A 151      12.659  -0.949   4.090  1.00  1.120          O  
ATOM   2407  CB  TRP A 151       9.759  -2.107   3.800  1.00  1.310          C  
ATOM   2408  CG  TRP A 151       8.709  -2.078   4.858  1.00  1.310          C  
ATOM   2409  CD1 TRP A 151       8.378  -1.039   5.690  1.00  1.310          C  
ATOM   2410  CD2 TRP A 151       7.881  -3.178   5.266  1.00  1.310          C  
ATOM   2411  NE1 TRP A 151       7.433  -1.420   6.547  1.00  1.310          N  
ATOM   2412  CE2 TRP A 151       7.106  -2.729   6.314  1.00  1.310          C  
ATOM   2413  CE3 TRP A 151       7.742  -4.489   4.838  1.00  1.310          C  
ATOM   2414  CZ2 TRP A 151       6.213  -3.545   6.952  1.00  1.310          C  
ATOM   2415  CZ3 TRP A 151       6.830  -5.306   5.475  1.00  1.310          C  
ATOM   2416  CH2 TRP A 151       6.084  -4.844   6.513  1.00  1.310          C  
ATOM   2417  H   TRP A 151       8.798  -0.408   2.019  1.00  1.040          H  
ATOM   2418  HA  TRP A 151      10.378  -0.199   4.412  1.00  1.150          H  
ATOM   2419 1HB  TRP A 151       9.306  -2.498   2.913  1.00  1.570          H  
ATOM   2420 2HB  TRP A 151      10.535  -2.793   4.107  1.00  1.570          H  
ATOM   2421  HD1 TRP A 151       8.804  -0.044   5.706  1.00  1.570          H  
ATOM   2422  HE1 TRP A 151       7.060  -0.791   7.291  1.00  1.570          H  
ATOM   2423  HE3 TRP A 151       8.325  -4.855   4.026  1.00  1.570          H  
ATOM   2424  HZ2 TRP A 151       5.639  -3.197   7.770  1.00  1.570          H  
ATOM   2425  HZ3 TRP A 151       6.729  -6.326   5.127  1.00  1.570          H  
ATOM   2426  HH2 TRP A 151       5.379  -5.517   7.009  1.00  1.570          H  
ATOM   2427  N   THR A 152      12.241  -0.898   1.901  1.00  1.060          N  
ATOM   2428  CA  THR A 152      13.673  -1.079   1.670  1.00  1.200          C  
ATOM   2429  C   THR A 152      14.487   0.181   2.028  1.00  1.290          C  
ATOM   2430  O   THR A 152      15.704   0.214   1.847  1.00  1.300          O  
ATOM   2431  CB  THR A 152      14.041  -1.548   0.258  1.00  1.620          C  
ATOM   2432  OG1 THR A 152      13.642  -0.591  -0.718  1.00  1.620          O  
ATOM   2433  CG2 THR A 152      13.365  -2.906  -0.011  1.00  1.620          C  
ATOM   2434  H   THR A 152      11.561  -0.843   1.130  1.00  1.270          H  
ATOM   2435  HA  THR A 152      14.006  -1.868   2.336  1.00  1.440          H  
ATOM   2436  HB  THR A 152      15.119  -1.662   0.199  1.00  1.950          H  
ATOM   2437  HG1 THR A 152      14.291  -0.635  -1.470  1.00  1.950          H  
ATOM   2438 1HG2 THR A 152      13.643  -3.267  -0.983  1.00  1.950          H  
ATOM   2439 2HG2 THR A 152      13.689  -3.624   0.734  1.00  1.950          H  
ATOM   2440 3HG2 THR A 152      12.282  -2.794   0.042  1.00  1.950          H  
ATOM   2441  N   SER A 153      13.824   1.209   2.586  1.00  1.460          N  
ATOM   2442  CA  SER A 153      14.454   2.425   3.080  1.00  1.660          C  
ATOM   2443  C   SER A 153      15.241   2.170   4.380  1.00  1.510          C  
ATOM   2444  O   SER A 153      15.958   3.056   4.867  1.00  1.660          O  
ATOM   2445  CB  SER A 153      13.417   3.493   3.313  1.00  2.240          C  
ATOM   2446  OG  SER A 153      12.559   3.138   4.361  1.00  2.240          O  
ATOM   2447  H   SER A 153      12.806   1.160   2.676  1.00  1.750          H  
ATOM   2448  HA  SER A 153      15.153   2.780   2.323  1.00  1.990          H  
ATOM   2449 1HB  SER A 153      13.910   4.436   3.544  1.00  2.690          H  
ATOM   2450 2HB  SER A 153      12.846   3.629   2.402  1.00  2.690          H  
ATOM   2451  HG  SER A 153      11.805   2.679   3.945  1.00  2.690          H  
ATOM   2452  N   ARG A 154      15.086   0.970   4.965  1.00  1.290          N  
ATOM   2453  CA  ARG A 154      15.818   0.593   6.172  1.00  1.290          C  
ATOM   2454  C   ARG A 154      16.435  -0.796   5.969  1.00  1.110          C  
ATOM   2455  O   ARG A 154      15.765  -1.735   5.537  1.00  0.890          O  
ATOM   2456  CB  ARG A 154      14.923   0.594   7.404  1.00  1.810          C  
ATOM   2457  CG  ARG A 154      14.309   1.944   7.792  1.00  1.810          C  
ATOM   2458  CD  ARG A 154      15.324   2.929   8.289  1.00  1.810          C  
ATOM   2459  NE  ARG A 154      14.695   4.165   8.712  1.00  1.810          N  
ATOM   2460  CZ  ARG A 154      14.376   5.233   7.931  1.00  1.810          C  
ATOM   2461  NH1 ARG A 154      14.618   5.275   6.619  1.00  1.810          N  
ATOM   2462  NH2 ARG A 154      13.791   6.267   8.516  1.00  1.810          N  
ATOM   2463  H   ARG A 154      14.434   0.307   4.531  1.00  1.550          H  
ATOM   2464  HA  ARG A 154      16.631   1.299   6.324  1.00  1.550          H  
ATOM   2465 1HB  ARG A 154      14.095  -0.084   7.245  1.00  2.170          H  
ATOM   2466 2HB  ARG A 154      15.483   0.225   8.262  1.00  2.170          H  
ATOM   2467 1HG  ARG A 154      13.802   2.374   6.929  1.00  2.170          H  
ATOM   2468 2HG  ARG A 154      13.581   1.782   8.588  1.00  2.170          H  
ATOM   2469 1HD  ARG A 154      15.848   2.506   9.145  1.00  2.170          H  
ATOM   2470 2HD  ARG A 154      16.041   3.165   7.511  1.00  2.170          H  
ATOM   2471  HE  ARG A 154      14.467   4.236   9.694  1.00  2.170          H  
ATOM   2472 1HH1 ARG A 154      15.091   4.485   6.132  1.00  2.170          H  
ATOM   2473 2HH1 ARG A 154      14.314   6.117   6.084  1.00  2.170          H  
ATOM   2474 1HH2 ARG A 154      13.602   6.242   9.508  1.00  2.170          H  
ATOM   2475 2HH2 ARG A 154      13.535   7.085   7.976  1.00  2.170          H  
ATOM   2476  N   LEU A 155      17.717  -0.927   6.306  1.00  1.370          N  
ATOM   2477  CA  LEU A 155      18.454  -2.167   6.071  1.00  1.380          C  
ATOM   2478  C   LEU A 155      17.978  -3.414   6.823  1.00  1.370          C  
ATOM   2479  O   LEU A 155      18.069  -4.527   6.284  1.00  1.350          O  
ATOM   2480  CB  LEU A 155      19.933  -1.941   6.409  1.00  1.930          C  
ATOM   2481  CG  LEU A 155      20.734  -0.956   5.489  1.00  1.930          C  
ATOM   2482  CD1 LEU A 155      22.122  -0.759   6.087  1.00  1.930          C  
ATOM   2483  CD2 LEU A 155      20.835  -1.497   4.058  1.00  1.930          C  
ATOM   2484  H   LEU A 155      18.205  -0.126   6.684  1.00  1.640          H  
ATOM   2485  HA  LEU A 155      18.365  -2.389   5.014  1.00  1.660          H  
ATOM   2486 1HB  LEU A 155      19.996  -1.564   7.428  1.00  2.310          H  
ATOM   2487 2HB  LEU A 155      20.439  -2.906   6.380  1.00  2.310          H  
ATOM   2488  HG  LEU A 155      20.236   0.011   5.468  1.00  2.310          H  
ATOM   2489 1HD1 LEU A 155      22.688  -0.060   5.470  1.00  2.310          H  
ATOM   2490 2HD1 LEU A 155      22.033  -0.357   7.096  1.00  2.310          H  
ATOM   2491 3HD1 LEU A 155      22.644  -1.714   6.123  1.00  2.310          H  
ATOM   2492 1HD2 LEU A 155      21.407  -0.793   3.452  1.00  2.310          H  
ATOM   2493 2HD2 LEU A 155      21.342  -2.462   4.068  1.00  2.310          H  
ATOM   2494 3HD2 LEU A 155      19.852  -1.606   3.623  1.00  2.310          H  
ATOM   2495  N   SER A 156      17.515  -3.278   8.073  1.00  1.490          N  
ATOM   2496  CA  SER A 156      17.118  -4.484   8.806  1.00  1.670          C  
ATOM   2497  C   SER A 156      15.891  -5.144   8.192  1.00  1.480          C  
ATOM   2498  O   SER A 156      15.802  -6.383   8.100  1.00  1.780          O  
ATOM   2499  CB  SER A 156      16.798  -4.132  10.241  1.00  2.270          C  
ATOM   2500  OG  SER A 156      15.666  -3.302  10.302  1.00  2.270          O  
ATOM   2501  H   SER A 156      17.444  -2.371   8.512  1.00  1.790          H  
ATOM   2502  HA  SER A 156      17.945  -5.194   8.782  1.00  2.000          H  
ATOM   2503 1HB  SER A 156      16.615  -5.045  10.806  1.00  2.720          H  
ATOM   2504 2HB  SER A 156      17.651  -3.628  10.695  1.00  2.720          H  
ATOM   2505  HG  SER A 156      15.482  -3.171  11.240  1.00  2.720          H  
ATOM   2506  N   ILE A 157      14.957  -4.319   7.737  1.00  1.140          N  
ATOM   2507  CA  ILE A 157      13.765  -4.851   7.128  1.00  1.140          C  
ATOM   2508  C   ILE A 157      14.046  -5.235   5.686  1.00  1.030          C  
ATOM   2509  O   ILE A 157      13.512  -6.233   5.215  1.00  1.010          O  
ATOM   2510  CB  ILE A 157      12.543  -3.960   7.332  1.00  1.600          C  
ATOM   2511  CG1 ILE A 157      11.298  -4.809   7.091  1.00  1.600          C  
ATOM   2512  CG2 ILE A 157      12.575  -2.765   6.408  1.00  1.600          C  
ATOM   2513  CD1 ILE A 157      10.074  -4.224   7.658  1.00  1.600          C  
ATOM   2514  H   ILE A 157      15.082  -3.325   7.879  1.00  1.370          H  
ATOM   2515  HA  ILE A 157      13.521  -5.766   7.659  1.00  1.370          H  
ATOM   2516  HB  ILE A 157      12.524  -3.621   8.359  1.00  1.920          H  
ATOM   2517 1HG1 ILE A 157      11.151  -4.930   6.015  1.00  1.920          H  
ATOM   2518 2HG1 ILE A 157      11.440  -5.790   7.531  1.00  1.920          H  
ATOM   2519 1HG2 ILE A 157      11.712  -2.127   6.564  1.00  1.920          H  
ATOM   2520 2HG2 ILE A 157      13.466  -2.191   6.597  1.00  1.920          H  
ATOM   2521 3HG2 ILE A 157      12.580  -3.093   5.377  1.00  1.920          H  
ATOM   2522 1HD1 ILE A 157       9.227  -4.870   7.464  1.00  1.920          H  
ATOM   2523 2HD1 ILE A 157      10.207  -4.127   8.729  1.00  1.920          H  
ATOM   2524 3HD1 ILE A 157       9.882  -3.255   7.245  1.00  1.920          H  
ATOM   2525  N   LYS A 158      14.889  -4.470   4.973  1.00  1.030          N  
ATOM   2526  CA  LYS A 158      15.247  -4.845   3.612  1.00  1.000          C  
ATOM   2527  C   LYS A 158      15.801  -6.264   3.618  1.00  0.980          C  
ATOM   2528  O   LYS A 158      15.430  -7.083   2.773  1.00  0.960          O  
ATOM   2529  CB  LYS A 158      16.287  -3.891   3.014  1.00  1.410          C  
ATOM   2530  CG  LYS A 158      16.684  -4.198   1.548  1.00  1.410          C  
ATOM   2531  CD  LYS A 158      18.041  -4.943   1.385  1.00  1.410          C  
ATOM   2532  CE  LYS A 158      19.231  -3.998   1.542  1.00  1.410          C  
ATOM   2533  NZ  LYS A 158      20.527  -4.667   1.218  1.00  1.410          N  
ATOM   2534  H   LYS A 158      15.279  -3.607   5.364  1.00  1.240          H  
ATOM   2535  HA  LYS A 158      14.351  -4.828   2.995  1.00  1.200          H  
ATOM   2536 1HB  LYS A 158      15.934  -2.867   3.077  1.00  1.690          H  
ATOM   2537 2HB  LYS A 158      17.184  -3.948   3.617  1.00  1.690          H  
ATOM   2538 1HG  LYS A 158      15.901  -4.799   1.077  1.00  1.690          H  
ATOM   2539 2HG  LYS A 158      16.756  -3.257   1.009  1.00  1.690          H  
ATOM   2540 1HD  LYS A 158      18.132  -5.736   2.121  1.00  1.690          H  
ATOM   2541 2HD  LYS A 158      18.094  -5.391   0.404  1.00  1.690          H  
ATOM   2542 1HE  LYS A 158      19.097  -3.145   0.883  1.00  1.690          H  
ATOM   2543 2HE  LYS A 158      19.272  -3.649   2.566  1.00  1.690          H  
ATOM   2544 1HZ  LYS A 158      21.288  -4.012   1.327  1.00  1.690          H  
ATOM   2545 2HZ  LYS A 158      20.668  -5.454   1.835  1.00  1.690          H  
ATOM   2546 3HZ  LYS A 158      20.505  -4.989   0.257  1.00  1.690          H  
ATOM   2547  N   THR A 159      16.696  -6.550   4.576  1.00  1.040          N  
ATOM   2548  CA  THR A 159      17.314  -7.858   4.711  1.00  1.080          C  
ATOM   2549  C   THR A 159      16.249  -8.920   4.981  1.00  0.990          C  
ATOM   2550  O   THR A 159      16.276 -10.001   4.373  1.00  1.020          O  
ATOM   2551  CB  THR A 159      18.350  -7.855   5.857  1.00  1.500          C  
ATOM   2552  OG1 THR A 159      19.378  -6.887   5.575  1.00  1.500          O  
ATOM   2553  CG2 THR A 159      18.992  -9.237   5.972  1.00  1.500          C  
ATOM   2554  H   THR A 159      16.990  -5.817   5.223  1.00  1.250          H  
ATOM   2555  HA  THR A 159      17.821  -8.101   3.780  1.00  1.300          H  
ATOM   2556  HB  THR A 159      17.862  -7.594   6.798  1.00  1.800          H  
ATOM   2557  HG1 THR A 159      19.012  -5.982   5.711  1.00  1.800          H  
ATOM   2558 1HG2 THR A 159      19.727  -9.221   6.773  1.00  1.800          H  
ATOM   2559 2HG2 THR A 159      18.237  -9.988   6.195  1.00  1.800          H  
ATOM   2560 3HG2 THR A 159      19.483  -9.487   5.033  1.00  1.800          H  
ATOM   2561  N   THR A 160      15.316  -8.612   5.893  1.00  0.920          N  
ATOM   2562  CA  THR A 160      14.232  -9.513   6.256  1.00  0.890          C  
ATOM   2563  C   THR A 160      13.394  -9.858   5.008  1.00  0.870          C  
ATOM   2564  O   THR A 160      13.084 -11.038   4.764  1.00  0.870          O  
ATOM   2565  CB  THR A 160      13.342  -8.859   7.348  1.00  1.260          C  
ATOM   2566  OG1 THR A 160      14.134  -8.578   8.528  1.00  1.260          O  
ATOM   2567  CG2 THR A 160      12.220  -9.789   7.743  1.00  1.260          C  
ATOM   2568  H   THR A 160      15.394  -7.728   6.399  1.00  1.100          H  
ATOM   2569  HA  THR A 160      14.660 -10.433   6.653  1.00  1.070          H  
ATOM   2570  HB  THR A 160      12.916  -7.941   6.968  1.00  1.510          H  
ATOM   2571  HG1 THR A 160      14.774  -7.845   8.352  1.00  1.510          H  
ATOM   2572 1HG2 THR A 160      11.607  -9.316   8.507  1.00  1.510          H  
ATOM   2573 2HG2 THR A 160      11.611 -10.010   6.882  1.00  1.510          H  
ATOM   2574 3HG2 THR A 160      12.639 -10.713   8.135  1.00  1.510          H  
ATOM   2575  N   LEU A 161      13.049  -8.828   4.216  1.00  0.870          N  
ATOM   2576  CA  LEU A 161      12.297  -8.998   2.979  1.00  0.870          C  
ATOM   2577  C   LEU A 161      13.058  -9.800   1.945  1.00  0.820          C  
ATOM   2578  O   LEU A 161      12.457 -10.628   1.267  1.00  0.830          O  
ATOM   2579  CB  LEU A 161      11.952  -7.637   2.353  1.00  1.220          C  
ATOM   2580  CG  LEU A 161      10.895  -6.780   3.051  1.00  1.220          C  
ATOM   2581  CD1 LEU A 161      10.917  -5.376   2.435  1.00  1.220          C  
ATOM   2582  CD2 LEU A 161       9.497  -7.432   2.849  1.00  1.220          C  
ATOM   2583  H   LEU A 161      13.316  -7.888   4.507  1.00  1.040          H  
ATOM   2584  HA  LEU A 161      11.388  -9.540   3.214  1.00  1.040          H  
ATOM   2585 1HB  LEU A 161      12.868  -7.049   2.315  1.00  1.460          H  
ATOM   2586 2HB  LEU A 161      11.623  -7.808   1.329  1.00  1.460          H  
ATOM   2587  HG  LEU A 161      11.120  -6.700   4.116  1.00  1.460          H  
ATOM   2588 1HD1 LEU A 161      10.186  -4.772   2.909  1.00  1.460          H  
ATOM   2589 2HD1 LEU A 161      11.900  -4.926   2.579  1.00  1.460          H  
ATOM   2590 3HD1 LEU A 161      10.699  -5.435   1.381  1.00  1.460          H  
ATOM   2591 1HD2 LEU A 161       8.740  -6.842   3.323  1.00  1.460          H  
ATOM   2592 2HD2 LEU A 161       9.280  -7.502   1.782  1.00  1.460          H  
ATOM   2593 3HD2 LEU A 161       9.476  -8.424   3.285  1.00  1.460          H  
ATOM   2594  N   ALA A 162      14.370  -9.565   1.806  1.00  0.820          N  
ATOM   2595  CA  ALA A 162      15.159 -10.312   0.835  1.00  0.830          C  
ATOM   2596  C   ALA A 162      15.131 -11.811   1.157  1.00  0.840          C  
ATOM   2597  O   ALA A 162      14.972 -12.667   0.273  1.00  0.850          O  
ATOM   2598  CB  ALA A 162      16.589  -9.807   0.836  1.00  1.160          C  
ATOM   2599  H   ALA A 162      14.809  -8.812   2.345  1.00  0.980          H  
ATOM   2600  HA  ALA A 162      14.733 -10.147  -0.147  1.00  1.000          H  
ATOM   2601 1HB  ALA A 162      17.167 -10.352   0.094  1.00  1.390          H  
ATOM   2602 2HB  ALA A 162      16.593  -8.743   0.599  1.00  1.390          H  
ATOM   2603 3HB  ALA A 162      17.023  -9.960   1.824  1.00  1.390          H  
ATOM   2604  N   GLY A 163      15.238 -12.136   2.439  1.00  0.890          N  
ATOM   2605  CA  GLY A 163      15.189 -13.520   2.855  1.00  0.950          C  
ATOM   2606  C   GLY A 163      13.856 -14.158   2.485  1.00  0.890          C  
ATOM   2607  O   GLY A 163      13.802 -15.214   1.825  1.00  0.890          O  
ATOM   2608  H   GLY A 163      15.416 -11.399   3.132  1.00  1.070          H  
ATOM   2609 1HA  GLY A 163      16.007 -14.068   2.392  1.00  1.140          H  
ATOM   2610 2HA  GLY A 163      15.334 -13.571   3.933  1.00  1.140          H  
ATOM   2611  N   LEU A 164      12.765 -13.535   2.940  1.00  0.910          N  
ATOM   2612  CA  LEU A 164      11.475 -14.126   2.679  1.00  0.940          C  
ATOM   2613  C   LEU A 164      11.103 -14.094   1.184  1.00  0.840          C  
ATOM   2614  O   LEU A 164      10.433 -15.014   0.746  1.00  0.870          O  
ATOM   2615  CB  LEU A 164      10.375 -13.527   3.583  1.00  1.300          C  
ATOM   2616  CG  LEU A 164       8.969 -14.330   3.634  1.00  1.300          C  
ATOM   2617  CD1 LEU A 164       9.137 -15.753   4.144  1.00  1.300          C  
ATOM   2618  CD2 LEU A 164       8.007 -13.613   4.541  1.00  1.300          C  
ATOM   2619  H   LEU A 164      12.852 -12.665   3.482  1.00  1.090          H  
ATOM   2620  HA  LEU A 164      11.562 -15.169   2.956  1.00  1.130          H  
ATOM   2621 1HB  LEU A 164      10.763 -13.458   4.599  1.00  1.560          H  
ATOM   2622 2HB  LEU A 164      10.167 -12.513   3.234  1.00  1.560          H  
ATOM   2623  HG  LEU A 164       8.578 -14.405   2.656  1.00  1.560          H  
ATOM   2624 1HD1 LEU A 164       8.174 -16.247   4.149  1.00  1.560          H  
ATOM   2625 2HD1 LEU A 164       9.794 -16.308   3.519  1.00  1.560          H  
ATOM   2626 3HD1 LEU A 164       9.538 -15.743   5.154  1.00  1.560          H  
ATOM   2627 1HD2 LEU A 164       7.056 -14.133   4.558  1.00  1.560          H  
ATOM   2628 2HD2 LEU A 164       8.417 -13.579   5.546  1.00  1.560          H  
ATOM   2629 3HD2 LEU A 164       7.855 -12.613   4.180  1.00  1.560          H  
ATOM   2630  N   ILE A 165      11.518 -13.086   0.378  1.00  0.770          N  
ATOM   2631  CA  ILE A 165      11.135 -13.106  -1.048  1.00  0.740          C  
ATOM   2632  C   ILE A 165      11.691 -14.313  -1.758  1.00  0.700          C  
ATOM   2633  O   ILE A 165      11.026 -14.848  -2.649  1.00  0.690          O  
ATOM   2634  CB  ILE A 165      11.473 -11.806  -1.830  1.00  1.050          C  
ATOM   2635  CG1 ILE A 165      10.775 -11.787  -3.260  1.00  1.050          C  
ATOM   2636  CG2 ILE A 165      12.943 -11.643  -2.040  1.00  1.050          C  
ATOM   2637  CD1 ILE A 165       9.228 -11.755  -3.294  1.00  1.050          C  
ATOM   2638  H   ILE A 165      12.044 -12.301   0.758  1.00  0.920          H  
ATOM   2639  HA  ILE A 165      10.090 -13.192  -1.112  1.00  0.890          H  
ATOM   2640  HB  ILE A 165      11.101 -10.968  -1.253  1.00  1.260          H  
ATOM   2641 1HG1 ILE A 165      11.131 -10.915  -3.793  1.00  1.260          H  
ATOM   2642 2HG1 ILE A 165      11.108 -12.648  -3.801  1.00  1.260          H  
ATOM   2643 1HG2 ILE A 165      13.141 -10.707  -2.555  1.00  1.260          H  
ATOM   2644 2HG2 ILE A 165      13.389 -11.630  -1.095  1.00  1.260          H  
ATOM   2645 3HG2 ILE A 165      13.350 -12.459  -2.629  1.00  1.260          H  
ATOM   2646 1HD1 ILE A 165       8.908 -11.738  -4.333  1.00  1.260          H  
ATOM   2647 2HD1 ILE A 165       8.809 -12.631  -2.821  1.00  1.260          H  
ATOM   2648 3HD1 ILE A 165       8.864 -10.862  -2.787  1.00  1.260          H  
ATOM   2649  N   LYS A 166      12.876 -14.790  -1.386  1.00  0.740          N  
ATOM   2650  CA  LYS A 166      13.329 -15.991  -2.055  1.00  0.800          C  
ATOM   2651  C   LYS A 166      12.350 -17.133  -1.730  1.00  0.810          C  
ATOM   2652  O   LYS A 166      11.892 -17.847  -2.632  1.00  0.850          O  
ATOM   2653  CB  LYS A 166      14.758 -16.328  -1.640  1.00  1.100          C  
ATOM   2654  CG  LYS A 166      15.798 -15.345  -2.197  1.00  1.100          C  
ATOM   2655  CD  LYS A 166      17.219 -15.693  -1.757  1.00  1.100          C  
ATOM   2656  CE  LYS A 166      18.225 -14.681  -2.296  1.00  1.100          C  
ATOM   2657  NZ  LYS A 166      19.616 -14.981  -1.851  1.00  1.100          N  
ATOM   2658  H   LYS A 166      13.447 -14.302  -0.681  1.00  0.890          H  
ATOM   2659  HA  LYS A 166      13.308 -15.825  -3.131  1.00  0.960          H  
ATOM   2660 1HB  LYS A 166      14.828 -16.307  -0.549  1.00  1.320          H  
ATOM   2661 2HB  LYS A 166      15.010 -17.334  -1.971  1.00  1.320          H  
ATOM   2662 1HG  LYS A 166      15.746 -15.345  -3.285  1.00  1.320          H  
ATOM   2663 2HG  LYS A 166      15.556 -14.340  -1.842  1.00  1.320          H  
ATOM   2664 1HD  LYS A 166      17.267 -15.695  -0.666  1.00  1.320          H  
ATOM   2665 2HD  LYS A 166      17.483 -16.686  -2.119  1.00  1.320          H  
ATOM   2666 1HE  LYS A 166      18.192 -14.691  -3.385  1.00  1.320          H  
ATOM   2667 2HE  LYS A 166      17.949 -13.686  -1.944  1.00  1.320          H  
ATOM   2668 1HZ  LYS A 166      20.248 -14.288  -2.228  1.00  1.320          H  
ATOM   2669 2HZ  LYS A 166      19.660 -14.962  -0.842  1.00  1.320          H  
ATOM   2670 3HZ  LYS A 166      19.888 -15.897  -2.182  1.00  1.320          H  
ATOM   2671  N   GLU A 167      11.977 -17.265  -0.446  1.00  0.820          N  
ATOM   2672  CA  GLU A 167      11.024 -18.310  -0.053  1.00  0.900          C  
ATOM   2673  C   GLU A 167       9.638 -18.123  -0.694  1.00  0.830          C  
ATOM   2674  O   GLU A 167       9.037 -19.098  -1.167  1.00  0.890          O  
ATOM   2675  CB  GLU A 167      10.883 -18.379   1.461  1.00  1.230          C  
ATOM   2676  CG  GLU A 167       9.956 -19.490   1.960  1.00  1.230          C  
ATOM   2677  CD  GLU A 167       9.896 -19.586   3.452  1.00  1.230          C  
ATOM   2678  OE1 GLU A 167      10.651 -18.910   4.101  1.00  1.230          O  
ATOM   2679  OE2 GLU A 167       9.083 -20.325   3.950  1.00  1.230          O  
ATOM   2680  H   GLU A 167      12.397 -16.642   0.261  1.00  0.980          H  
ATOM   2681  HA  GLU A 167      11.420 -19.266  -0.396  1.00  1.080          H  
ATOM   2682 1HB  GLU A 167      11.864 -18.512   1.915  1.00  1.470          H  
ATOM   2683 2HB  GLU A 167      10.493 -17.443   1.801  1.00  1.470          H  
ATOM   2684 1HG  GLU A 167       8.963 -19.315   1.588  1.00  1.470          H  
ATOM   2685 2HG  GLU A 167      10.299 -20.438   1.552  1.00  1.470          H  
ATOM   2686  N   TYR A 168       9.138 -16.873  -0.716  1.00  0.760          N  
ATOM   2687  CA  TYR A 168       7.840 -16.550  -1.291  1.00  0.800          C  
ATOM   2688  C   TYR A 168       7.792 -16.949  -2.733  1.00  0.810          C  
ATOM   2689  O   TYR A 168       6.845 -17.588  -3.183  1.00  0.910          O  
ATOM   2690  CB  TYR A 168       7.551 -15.042  -1.307  1.00  1.100          C  
ATOM   2691  CG  TYR A 168       6.986 -14.289  -0.085  1.00  1.100          C  
ATOM   2692  CD1 TYR A 168       7.655 -13.214   0.446  1.00  1.100          C  
ATOM   2693  CD2 TYR A 168       5.772 -14.608   0.423  1.00  1.100          C  
ATOM   2694  CE1 TYR A 168       7.136 -12.480   1.431  1.00  1.100          C  
ATOM   2695  CE2 TYR A 168       5.229 -13.858   1.437  1.00  1.100          C  
ATOM   2696  CZ  TYR A 168       5.926 -12.782   1.931  1.00  1.100          C  
ATOM   2697  OH  TYR A 168       5.412 -11.975   2.891  1.00  1.100          O  
ATOM   2698  H   TYR A 168       9.682 -16.135  -0.294  1.00  0.910          H  
ATOM   2699  HA  TYR A 168       7.072 -17.083  -0.761  1.00  0.960          H  
ATOM   2700 1HB  TYR A 168       8.474 -14.572  -1.554  1.00  1.320          H  
ATOM   2701 2HB  TYR A 168       6.899 -14.837  -2.139  1.00  1.320          H  
ATOM   2702  HD1 TYR A 168       8.572 -12.918   0.087  1.00  1.320          H  
ATOM   2703  HD2 TYR A 168       5.224 -15.430   0.008  1.00  1.320          H  
ATOM   2704  HE1 TYR A 168       7.693 -11.624   1.809  1.00  1.320          H  
ATOM   2705  HE2 TYR A 168       4.246 -14.102   1.821  1.00  1.320          H  
ATOM   2706  HH  TYR A 168       6.065 -11.317   3.137  1.00  1.320          H  
ATOM   2707  N   CYS A 169       8.839 -16.616  -3.483  1.00  0.800          N  
ATOM   2708  CA  CYS A 169       8.824 -16.921  -4.892  1.00  0.950          C  
ATOM   2709  C   CYS A 169       8.764 -18.412  -5.121  1.00  0.990          C  
ATOM   2710  O   CYS A 169       7.986 -18.874  -5.960  1.00  1.100          O  
ATOM   2711  CB  CYS A 169      10.063 -16.354  -5.572  1.00  1.270          C  
ATOM   2712  SG  CYS A 169      10.075 -14.554  -5.651  1.00  1.270          S  
ATOM   2713  H   CYS A 169       9.618 -16.087  -3.079  1.00  0.960          H  
ATOM   2714  HA  CYS A 169       7.942 -16.461  -5.334  1.00  1.140          H  
ATOM   2715 1HB  CYS A 169      10.956 -16.673  -5.020  1.00  1.520          H  
ATOM   2716 2HB  CYS A 169      10.137 -16.743  -6.583  1.00  1.520          H  
ATOM   2717  HG  CYS A 169      10.371 -14.389  -4.329  1.00  1.520          H  
ATOM   2718  N   GLN A 170       9.531 -19.181  -4.343  1.00  1.000          N  
ATOM   2719  CA  GLN A 170       9.535 -20.620  -4.525  1.00  1.120          C  
ATOM   2720  C   GLN A 170       8.179 -21.245  -4.223  1.00  1.160          C  
ATOM   2721  O   GLN A 170       7.698 -22.080  -4.992  1.00  1.290          O  
ATOM   2722  CB  GLN A 170      10.586 -21.244  -3.606  1.00  1.520          C  
ATOM   2723  CG  GLN A 170      12.028 -20.939  -3.989  1.00  1.520          C  
ATOM   2724  CD  GLN A 170      13.004 -21.426  -2.938  1.00  1.520          C  
ATOM   2725  OE1 GLN A 170      12.586 -21.807  -1.836  1.00  1.520          O  
ATOM   2726  NE2 GLN A 170      14.289 -21.414  -3.258  1.00  1.520          N  
ATOM   2727  H   GLN A 170      10.172 -18.743  -3.668  1.00  1.200          H  
ATOM   2728  HA  GLN A 170       9.787 -20.835  -5.562  1.00  1.340          H  
ATOM   2729 1HB  GLN A 170      10.430 -20.870  -2.593  1.00  1.820          H  
ATOM   2730 2HB  GLN A 170      10.453 -22.324  -3.581  1.00  1.820          H  
ATOM   2731 1HG  GLN A 170      12.256 -21.440  -4.928  1.00  1.820          H  
ATOM   2732 2HG  GLN A 170      12.149 -19.866  -4.103  1.00  1.820          H  
ATOM   2733 1HE2 GLN A 170      14.974 -21.722  -2.596  1.00  1.820          H  
ATOM   2734 2HE2 GLN A 170      14.580 -21.094  -4.161  1.00  1.820          H  
ATOM   2735  N   ARG A 171       7.532 -20.813  -3.140  1.00  1.160          N  
ATOM   2736  CA  ARG A 171       6.256 -21.409  -2.776  1.00  1.330          C  
ATOM   2737  C   ARG A 171       5.104 -20.932  -3.652  1.00  1.260          C  
ATOM   2738  O   ARG A 171       4.246 -21.740  -4.034  1.00  1.430          O  
ATOM   2739  CB  ARG A 171       5.971 -21.184  -1.304  1.00  1.790          C  
ATOM   2740  CG  ARG A 171       6.506 -22.269  -0.354  1.00  1.790          C  
ATOM   2741  CD  ARG A 171       7.996 -22.296  -0.320  1.00  1.790          C  
ATOM   2742  NE  ARG A 171       8.517 -23.293   0.597  1.00  1.790          N  
ATOM   2743  CZ  ARG A 171       9.826 -23.608   0.710  1.00  1.790          C  
ATOM   2744  NH1 ARG A 171      10.715 -22.995  -0.042  1.00  1.790          N  
ATOM   2745  NH2 ARG A 171      10.212 -24.534   1.576  1.00  1.790          N  
ATOM   2746  H   ARG A 171       7.975 -20.110  -2.533  1.00  1.390          H  
ATOM   2747  HA  ARG A 171       6.342 -22.478  -2.918  1.00  1.600          H  
ATOM   2748 1HB  ARG A 171       6.481 -20.275  -1.015  1.00  2.150          H  
ATOM   2749 2HB  ARG A 171       4.902 -21.051  -1.134  1.00  2.150          H  
ATOM   2750 1HG  ARG A 171       6.148 -22.069   0.658  1.00  2.150          H  
ATOM   2751 2HG  ARG A 171       6.153 -23.247  -0.680  1.00  2.150          H  
ATOM   2752 1HD  ARG A 171       8.374 -22.534  -1.305  1.00  2.150          H  
ATOM   2753 2HD  ARG A 171       8.368 -21.320  -0.013  1.00  2.150          H  
ATOM   2754  HE  ARG A 171       7.858 -23.779   1.192  1.00  2.150          H  
ATOM   2755 1HH1 ARG A 171      10.412 -22.288  -0.697  1.00  2.150          H  
ATOM   2756 2HH1 ARG A 171      11.700 -23.220   0.031  1.00  2.150          H  
ATOM   2757 1HH2 ARG A 171       9.528 -25.002   2.155  1.00  2.150          H  
ATOM   2758 2HH2 ARG A 171      11.190 -24.770   1.661  1.00  2.150          H  
ATOM   2759  N   PHE A 172       5.081 -19.641  -4.000  1.00  1.140          N  
ATOM   2760  CA  PHE A 172       4.019 -19.128  -4.843  1.00  1.280          C  
ATOM   2761  C   PHE A 172       4.093 -19.806  -6.206  1.00  1.300          C  
ATOM   2762  O   PHE A 172       3.062 -20.210  -6.758  1.00  1.500          O  
ATOM   2763  CB  PHE A 172       4.142 -17.604  -5.020  1.00  1.740          C  
ATOM   2764  CG  PHE A 172       3.722 -16.707  -3.818  1.00  1.740          C  
ATOM   2765  CD1 PHE A 172       4.441 -15.549  -3.545  1.00  1.740          C  
ATOM   2766  CD2 PHE A 172       2.616 -16.989  -3.003  1.00  1.740          C  
ATOM   2767  CE1 PHE A 172       4.087 -14.712  -2.506  1.00  1.740          C  
ATOM   2768  CE2 PHE A 172       2.264 -16.134  -1.964  1.00  1.740          C  
ATOM   2769  CZ  PHE A 172       3.005 -15.002  -1.717  1.00  1.740          C  
ATOM   2770  H   PHE A 172       5.796 -18.995  -3.663  1.00  1.370          H  
ATOM   2771  HA  PHE A 172       3.062 -19.377  -4.394  1.00  1.540          H  
ATOM   2772 1HB  PHE A 172       5.185 -17.376  -5.252  1.00  2.080          H  
ATOM   2773 2HB  PHE A 172       3.556 -17.303  -5.885  1.00  2.080          H  
ATOM   2774  HD1 PHE A 172       5.303 -15.303  -4.166  1.00  2.080          H  
ATOM   2775  HD2 PHE A 172       2.020 -17.876  -3.181  1.00  2.080          H  
ATOM   2776  HE1 PHE A 172       4.665 -13.817  -2.317  1.00  2.080          H  
ATOM   2777  HE2 PHE A 172       1.398 -16.366  -1.338  1.00  2.080          H  
ATOM   2778  HZ  PHE A 172       2.733 -14.332  -0.901  1.00  2.080          H  
ATOM   2779  N   CYS A 173       5.316 -19.966  -6.740  1.00  1.200          N  
ATOM   2780  CA  CYS A 173       5.490 -20.610  -8.025  1.00  1.350          C  
ATOM   2781  C   CYS A 173       5.075 -22.069  -7.974  1.00  1.440          C  
ATOM   2782  O   CYS A 173       4.407 -22.550  -8.882  1.00  1.660          O  
ATOM   2783  CB  CYS A 173       6.931 -20.517  -8.492  1.00  1.830          C  
ATOM   2784  SG  CYS A 173       7.439 -18.852  -8.945  1.00  1.830          S  
ATOM   2785  H   CYS A 173       6.145 -19.604  -6.264  1.00  1.440          H  
ATOM   2786  HA  CYS A 173       4.874 -20.090  -8.752  1.00  1.620          H  
ATOM   2787 1HB  CYS A 173       7.596 -20.876  -7.700  1.00  2.200          H  
ATOM   2788 2HB  CYS A 173       7.063 -21.154  -9.343  1.00  2.200          H  
ATOM   2789  HG  CYS A 173       7.647 -18.472  -7.658  1.00  2.200          H  
ATOM   2790  N   MET A 174       5.418 -22.809  -6.915  1.00  1.380          N  
ATOM   2791  CA  MET A 174       4.992 -24.204  -6.898  1.00  1.580          C  
ATOM   2792  C   MET A 174       3.472 -24.313  -6.953  1.00  1.700          C  
ATOM   2793  O   MET A 174       2.933 -25.141  -7.695  1.00  1.990          O  
ATOM   2794  CB  MET A 174       5.555 -24.921  -5.674  1.00  2.130          C  
ATOM   2795  CG  MET A 174       7.062 -25.211  -5.756  1.00  2.130          C  
ATOM   2796  SD  MET A 174       7.699 -26.228  -4.394  1.00  2.130          S  
ATOM   2797  CE  MET A 174       7.770 -25.049  -3.031  1.00  2.130          C  
ATOM   2798  H   MET A 174       6.008 -22.434  -6.163  1.00  1.660          H  
ATOM   2799  HA  MET A 174       5.386 -24.690  -7.788  1.00  1.900          H  
ATOM   2800 1HB  MET A 174       5.382 -24.297  -4.798  1.00  2.560          H  
ATOM   2801 2HB  MET A 174       5.029 -25.859  -5.523  1.00  2.560          H  
ATOM   2802 1HG  MET A 174       7.258 -25.738  -6.687  1.00  2.560          H  
ATOM   2803 2HG  MET A 174       7.617 -24.295  -5.787  1.00  2.560          H  
ATOM   2804 1HE  MET A 174       8.160 -25.542  -2.141  1.00  2.560          H  
ATOM   2805 2HE  MET A 174       8.423 -24.217  -3.301  1.00  2.560          H  
ATOM   2806 3HE  MET A 174       6.775 -24.682  -2.826  1.00  2.560          H  
ATOM   2807  N   ARG A 175       2.770 -23.451  -6.209  1.00  1.570          N  
ATOM   2808  CA  ARG A 175       1.314 -23.469  -6.205  1.00  1.770          C  
ATOM   2809  C   ARG A 175       0.701 -23.253  -7.586  1.00  1.870          C  
ATOM   2810  O   ARG A 175      -0.164 -24.034  -8.024  1.00  2.070          O  
ATOM   2811  CB  ARG A 175       0.787 -22.387  -5.273  1.00  2.400          C  
ATOM   2812  CG  ARG A 175      -0.741 -22.268  -5.170  1.00  2.400          C  
ATOM   2813  CD  ARG A 175      -1.122 -21.161  -4.255  1.00  2.400          C  
ATOM   2814  NE  ARG A 175      -0.717 -21.460  -2.897  1.00  2.400          N  
ATOM   2815  CZ  ARG A 175      -0.440 -20.571  -1.910  1.00  2.400          C  
ATOM   2816  NH1 ARG A 175      -0.500 -19.274  -2.041  1.00  2.400          N  
ATOM   2817  NH2 ARG A 175      -0.092 -20.999  -0.758  1.00  2.400          N  
ATOM   2818  H   ARG A 175       3.270 -22.797  -5.592  1.00  1.880          H  
ATOM   2819  HA  ARG A 175       0.992 -24.440  -5.833  1.00  2.120          H  
ATOM   2820 1HB  ARG A 175       1.183 -22.560  -4.276  1.00  2.880          H  
ATOM   2821 2HB  ARG A 175       1.163 -21.420  -5.597  1.00  2.880          H  
ATOM   2822 1HG  ARG A 175      -1.170 -22.055  -6.150  1.00  2.880          H  
ATOM   2823 2HG  ARG A 175      -1.157 -23.197  -4.783  1.00  2.880          H  
ATOM   2824 1HD  ARG A 175      -0.628 -20.247  -4.577  1.00  2.880          H  
ATOM   2825 2HD  ARG A 175      -2.205 -21.026  -4.273  1.00  2.880          H  
ATOM   2826  HE  ARG A 175      -0.633 -22.439  -2.654  1.00  2.880          H  
ATOM   2827 1HH1 ARG A 175      -0.779 -18.850  -2.900  1.00  2.880          H  
ATOM   2828 2HH1 ARG A 175      -0.236 -18.710  -1.202  1.00  2.880          H  
ATOM   2829 1HH2 ARG A 175      -0.018 -21.991  -0.552  1.00  2.880          H  
ATOM   2830 2HH2 ARG A 175       0.087 -20.286  -0.011  1.00  2.880          H  
ATOM   2831  N   ILE A 176       1.138 -22.193  -8.268  1.00  1.900          N  
ATOM   2832  CA  ILE A 176       0.536 -21.882  -9.553  1.00  2.150          C  
ATOM   2833  C   ILE A 176       1.052 -22.797 -10.664  1.00  2.270          C  
ATOM   2834  O   ILE A 176       0.330 -23.090 -11.618  1.00  2.400          O  
ATOM   2835  CB  ILE A 176       0.644 -20.377  -9.891  1.00  2.910          C  
ATOM   2836  CG1 ILE A 176       2.096 -19.931 -10.125  1.00  2.910          C  
ATOM   2837  CG2 ILE A 176      -0.015 -19.596  -8.739  1.00  2.910          C  
ATOM   2838  CD1 ILE A 176       2.236 -18.506 -10.649  1.00  2.910          C  
ATOM   2839  H   ILE A 176       1.872 -21.601  -7.857  1.00  2.280          H  
ATOM   2840  HA  ILE A 176      -0.529 -22.070  -9.463  1.00  2.580          H  
ATOM   2841  HB  ILE A 176       0.105 -20.172 -10.796  1.00  3.490          H  
ATOM   2842 1HG1 ILE A 176       2.639 -20.015  -9.205  1.00  3.490          H  
ATOM   2843 2HG1 ILE A 176       2.552 -20.584 -10.862  1.00  3.490          H  
ATOM   2844 1HG2 ILE A 176      -0.006 -18.540  -8.945  1.00  3.490          H  
ATOM   2845 2HG2 ILE A 176      -1.047 -19.923  -8.632  1.00  3.490          H  
ATOM   2846 3HG2 ILE A 176       0.522 -19.785  -7.810  1.00  3.490          H  
ATOM   2847 1HD1 ILE A 176       3.287 -18.298 -10.798  1.00  3.490          H  
ATOM   2848 2HD1 ILE A 176       1.703 -18.419 -11.602  1.00  3.490          H  
ATOM   2849 3HD1 ILE A 176       1.829 -17.789  -9.943  1.00  3.490          H  
ATOM   2850  N   ARG A 177       2.297 -23.265 -10.585  1.00  2.370          N  
ATOM   2851  CA  ARG A 177       2.761 -24.162 -11.626  1.00  2.740          C  
ATOM   2852  C   ARG A 177       1.979 -25.472 -11.573  1.00  2.770          C  
ATOM   2853  O   ARG A 177       1.430 -25.915 -12.581  1.00  3.200          O  
ATOM   2854  CB  ARG A 177       4.250 -24.418 -11.486  1.00  3.690          C  
ATOM   2855  CG  ARG A 177       5.132 -23.221 -11.848  1.00  3.690          C  
ATOM   2856  CD  ARG A 177       6.557 -23.473 -11.542  1.00  3.690          C  
ATOM   2857  NE  ARG A 177       7.392 -22.320 -11.868  1.00  3.690          N  
ATOM   2858  CZ  ARG A 177       8.685 -22.164 -11.504  1.00  3.690          C  
ATOM   2859  NH1 ARG A 177       9.299 -23.094 -10.798  1.00  3.690          N  
ATOM   2860  NH2 ARG A 177       9.334 -21.065 -11.855  1.00  3.690          N  
ATOM   2861  H   ARG A 177       2.919 -23.000  -9.821  1.00  2.840          H  
ATOM   2862  HA  ARG A 177       2.588 -23.688 -12.592  1.00  3.290          H  
ATOM   2863 1HB  ARG A 177       4.470 -24.693 -10.452  1.00  4.430          H  
ATOM   2864 2HB  ARG A 177       4.538 -25.255 -12.118  1.00  4.430          H  
ATOM   2865 1HG  ARG A 177       5.048 -23.032 -12.916  1.00  4.430          H  
ATOM   2866 2HG  ARG A 177       4.806 -22.335 -11.306  1.00  4.430          H  
ATOM   2867 1HD  ARG A 177       6.651 -23.677 -10.473  1.00  4.430          H  
ATOM   2868 2HD  ARG A 177       6.908 -24.329 -12.115  1.00  4.430          H  
ATOM   2869  HE  ARG A 177       6.967 -21.577 -12.410  1.00  4.430          H  
ATOM   2870 1HH1 ARG A 177       8.810 -23.934 -10.528  1.00  4.430          H  
ATOM   2871 2HH1 ARG A 177      10.265 -22.970 -10.528  1.00  4.430          H  
ATOM   2872 1HH2 ARG A 177       8.863 -20.349 -12.392  1.00  4.430          H  
ATOM   2873 2HH2 ARG A 177      10.298 -20.936 -11.586  1.00  4.430          H  
ATOM   2874  N   LYS A 178       1.824 -26.049 -10.377  1.00  2.510          N  
ATOM   2875  CA  LYS A 178       1.079 -27.300 -10.228  1.00  2.830          C  
ATOM   2876  C   LYS A 178      -0.374 -27.151 -10.664  1.00  2.870          C  
ATOM   2877  O   LYS A 178      -0.955 -28.051 -11.283  1.00  2.940          O  
ATOM   2878  CB  LYS A 178       1.139 -27.798  -8.786  1.00  3.830          C  
ATOM   2879  CG  LYS A 178       2.506 -28.333  -8.356  1.00  3.830          C  
ATOM   2880  CD  LYS A 178       2.487 -28.780  -6.898  1.00  3.830          C  
ATOM   2881  CE  LYS A 178       3.844 -29.318  -6.454  1.00  3.830          C  
ATOM   2882  NZ  LYS A 178       3.832 -29.752  -5.023  1.00  3.830          N  
ATOM   2883  H   LYS A 178       2.276 -25.642  -9.554  1.00  3.010          H  
ATOM   2884  HA  LYS A 178       1.543 -28.049 -10.869  1.00  3.400          H  
ATOM   2885 1HB  LYS A 178       0.877 -26.974  -8.113  1.00  4.600          H  
ATOM   2886 2HB  LYS A 178       0.401 -28.585  -8.643  1.00  4.600          H  
ATOM   2887 1HG  LYS A 178       2.776 -29.177  -8.989  1.00  4.600          H  
ATOM   2888 2HG  LYS A 178       3.255 -27.552  -8.484  1.00  4.600          H  
ATOM   2889 1HD  LYS A 178       2.225 -27.924  -6.270  1.00  4.600          H  
ATOM   2890 2HD  LYS A 178       1.733 -29.554  -6.761  1.00  4.600          H  
ATOM   2891 1HE  LYS A 178       4.114 -30.168  -7.079  1.00  4.600          H  
ATOM   2892 2HE  LYS A 178       4.594 -28.534  -6.577  1.00  4.600          H  
ATOM   2893 1HZ  LYS A 178       4.747 -30.098  -4.768  1.00  4.600          H  
ATOM   2894 2HZ  LYS A 178       3.595 -28.965  -4.435  1.00  4.600          H  
ATOM   2895 3HZ  LYS A 178       3.149 -30.486  -4.896  1.00  4.600          H  
ATOM   2896  N   SER A 179      -0.940 -25.973 -10.407  1.00  3.280          N  
ATOM   2897  CA  SER A 179      -2.322 -25.659 -10.722  1.00  3.530          C  
ATOM   2898  C   SER A 179      -2.514 -25.245 -12.184  1.00  3.460          C  
ATOM   2899  O   SER A 179      -3.645 -24.998 -12.610  1.00  3.770          O  
ATOM   2900  CB  SER A 179      -2.797 -24.525  -9.830  1.00  4.840          C  
ATOM   2901  OG  SER A 179      -2.753 -24.882  -8.471  1.00  4.840          O  
ATOM   2902  H   SER A 179      -0.416 -25.276  -9.872  1.00  3.940          H  
ATOM   2903  HA  SER A 179      -2.927 -26.544 -10.531  1.00  4.240          H  
ATOM   2904 1HB  SER A 179      -2.183 -23.647 -10.003  1.00  5.810          H  
ATOM   2905 2HB  SER A 179      -3.818 -24.266 -10.102  1.00  5.810          H  
ATOM   2906  HG  SER A 179      -1.813 -24.771  -8.197  1.00  5.810          H  
ATOM   2907  N   ARG A 180      -1.412 -25.144 -12.942  1.00  3.470          N  
ATOM   2908  CA  ARG A 180      -1.385 -24.703 -14.333  1.00  3.780          C  
ATOM   2909  C   ARG A 180      -1.960 -23.291 -14.511  1.00  3.520          C  
ATOM   2910  O   ARG A 180      -2.727 -23.020 -15.439  1.00  4.130          O  
ATOM   2911  CB  ARG A 180      -2.134 -25.700 -15.223  1.00  5.170          C  
ATOM   2912  CG  ARG A 180      -1.320 -26.926 -15.682  1.00  5.170          C  
ATOM   2913  CD  ARG A 180      -1.018 -27.902 -14.563  1.00  5.170          C  
ATOM   2914  NE  ARG A 180      -0.407 -29.127 -15.085  1.00  5.170          N  
ATOM   2915  CZ  ARG A 180       0.072 -30.171 -14.355  1.00  5.170          C  
ATOM   2916  NH1 ARG A 180       0.032 -30.183 -13.029  1.00  5.170          N  
ATOM   2917  NH2 ARG A 180       0.595 -31.210 -14.998  1.00  5.170          N  
ATOM   2918  H   ARG A 180      -0.512 -25.409 -12.540  1.00  4.160          H  
ATOM   2919  HA  ARG A 180      -0.341 -24.684 -14.648  1.00  4.540          H  
ATOM   2920 1HB  ARG A 180      -3.015 -26.076 -14.718  1.00  6.200          H  
ATOM   2921 2HB  ARG A 180      -2.475 -25.197 -16.124  1.00  6.200          H  
ATOM   2922 1HG  ARG A 180      -1.878 -27.458 -16.451  1.00  6.200          H  
ATOM   2923 2HG  ARG A 180      -0.371 -26.589 -16.093  1.00  6.200          H  
ATOM   2924 1HD  ARG A 180      -0.313 -27.451 -13.869  1.00  6.200          H  
ATOM   2925 2HD  ARG A 180      -1.935 -28.164 -14.035  1.00  6.200          H  
ATOM   2926  HE  ARG A 180      -0.335 -29.200 -16.088  1.00  6.200          H  
ATOM   2927 1HH1 ARG A 180      -0.361 -29.392 -12.490  1.00  6.200          H  
ATOM   2928 2HH1 ARG A 180       0.395 -30.975 -12.524  1.00  6.200          H  
ATOM   2929 1HH2 ARG A 180       0.632 -31.213 -16.009  1.00  6.200          H  
ATOM   2930 2HH2 ARG A 180       0.957 -31.997 -14.481  1.00  6.200          H  
ATOM   2931  N   VAL A 181      -1.546 -22.376 -13.635  1.00  3.020          N  
ATOM   2932  CA  VAL A 181      -2.002 -20.997 -13.668  1.00  3.190          C  
ATOM   2933  C   VAL A 181      -0.889 -19.982 -13.905  1.00  2.750          C  
ATOM   2934  O   VAL A 181       0.133 -19.994 -13.229  1.00  3.050          O  
ATOM   2935  CB  VAL A 181      -2.693 -20.654 -12.328  1.00  4.400          C  
ATOM   2936  CG1 VAL A 181      -3.139 -19.194 -12.309  1.00  4.400          C  
ATOM   2937  CG2 VAL A 181      -3.868 -21.570 -12.122  1.00  4.400          C  
ATOM   2938  H   VAL A 181      -0.894 -22.668 -12.903  1.00  3.620          H  
ATOM   2939  HA  VAL A 181      -2.731 -20.902 -14.472  1.00  3.830          H  
ATOM   2940  HB  VAL A 181      -1.987 -20.794 -11.520  1.00  5.280          H  
ATOM   2941 1HG1 VAL A 181      -3.610 -18.969 -11.353  1.00  5.280          H  
ATOM   2942 2HG1 VAL A 181      -2.296 -18.539 -12.437  1.00  5.280          H  
ATOM   2943 3HG1 VAL A 181      -3.851 -19.016 -13.111  1.00  5.280          H  
ATOM   2944 1HG2 VAL A 181      -4.345 -21.345 -11.173  1.00  5.280          H  
ATOM   2945 2HG2 VAL A 181      -4.581 -21.439 -12.931  1.00  5.280          H  
ATOM   2946 3HG2 VAL A 181      -3.533 -22.585 -12.113  1.00  5.280          H  
ATOM   2947  N   TYR A 182      -1.085 -19.110 -14.882  1.00  2.670          N  
ATOM   2948  CA  TYR A 182      -0.128 -18.036 -15.099  1.00  2.530          C  
ATOM   2949  C   TYR A 182      -0.545 -16.833 -14.288  1.00  2.220          C  
ATOM   2950  O   TYR A 182      -1.720 -16.457 -14.308  1.00  2.660          O  
ATOM   2951  CB  TYR A 182      -0.027 -17.597 -16.558  1.00  3.600          C  
ATOM   2952  CG  TYR A 182       0.902 -16.371 -16.707  1.00  3.600          C  
ATOM   2953  CD1 TYR A 182       2.278 -16.532 -16.759  1.00  3.600          C  
ATOM   2954  CD2 TYR A 182       0.361 -15.081 -16.750  1.00  3.600          C  
ATOM   2955  CE1 TYR A 182       3.100 -15.424 -16.864  1.00  3.600          C  
ATOM   2956  CE2 TYR A 182       1.189 -13.979 -16.848  1.00  3.600          C  
ATOM   2957  CZ  TYR A 182       2.550 -14.146 -16.907  1.00  3.600          C  
ATOM   2958  OH  TYR A 182       3.372 -13.044 -17.016  1.00  3.600          O  
ATOM   2959  H   TYR A 182      -1.927 -19.183 -15.437  1.00  3.200          H  
ATOM   2960  HA  TYR A 182       0.854 -18.355 -14.749  1.00  3.040          H  
ATOM   2961 1HB  TYR A 182       0.367 -18.410 -17.167  1.00  4.320          H  
ATOM   2962 2HB  TYR A 182      -1.015 -17.335 -16.938  1.00  4.320          H  
ATOM   2963  HD1 TYR A 182       2.712 -17.530 -16.719  1.00  4.320          H  
ATOM   2964  HD2 TYR A 182      -0.720 -14.944 -16.697  1.00  4.320          H  
ATOM   2965  HE1 TYR A 182       4.179 -15.554 -16.908  1.00  4.320          H  
ATOM   2966  HE2 TYR A 182       0.762 -12.976 -16.878  1.00  4.320          H  
ATOM   2967  HH  TYR A 182       4.290 -13.329 -17.048  1.00  4.320          H  
ATOM   2968  N   GLU A 183       0.397 -16.223 -13.587  1.00  2.160          N  
ATOM   2969  CA  GLU A 183       0.098 -15.017 -12.845  1.00  2.670          C  
ATOM   2970  C   GLU A 183       1.171 -13.983 -13.050  1.00  2.230          C  
ATOM   2971  O   GLU A 183       2.335 -14.311 -13.255  1.00  2.770          O  
ATOM   2972  CB  GLU A 183      -0.057 -15.263 -11.348  1.00  3.530          C  
ATOM   2973  CG  GLU A 183      -1.227 -16.139 -10.951  1.00  3.530          C  
ATOM   2974  CD  GLU A 183      -1.392 -16.187  -9.492  1.00  3.530          C  
ATOM   2975  OE1 GLU A 183      -0.467 -15.773  -8.833  1.00  3.530          O  
ATOM   2976  OE2 GLU A 183      -2.428 -16.588  -8.996  1.00  3.530          O  
ATOM   2977  H   GLU A 183       1.341 -16.587 -13.594  1.00  2.590          H  
ATOM   2978  HA  GLU A 183      -0.838 -14.604 -13.220  1.00  3.200          H  
ATOM   2979 1HB  GLU A 183       0.848 -15.733 -10.972  1.00  4.240          H  
ATOM   2980 2HB  GLU A 183      -0.160 -14.306 -10.833  1.00  4.240          H  
ATOM   2981 1HG  GLU A 183      -2.146 -15.798 -11.428  1.00  4.240          H  
ATOM   2982 2HG  GLU A 183      -1.010 -17.140 -11.297  1.00  4.240          H  
ATOM   2983  N   ILE A 184       0.774 -12.727 -12.941  1.00  1.770          N  
ATOM   2984  CA  ILE A 184       1.690 -11.604 -13.019  1.00  2.060          C  
ATOM   2985  C   ILE A 184       2.529 -11.429 -11.755  1.00  1.640          C  
ATOM   2986  O   ILE A 184       3.675 -10.972 -11.818  1.00  2.030          O  
ATOM   2987  CB  ILE A 184       0.923 -10.295 -13.345  1.00  2.770          C  
ATOM   2988  CG1 ILE A 184       1.907  -9.155 -13.780  1.00  2.770          C  
ATOM   2989  CG2 ILE A 184       0.060  -9.818 -12.131  1.00  2.770          C  
ATOM   2990  CD1 ILE A 184       2.681  -9.408 -15.085  1.00  2.770          C  
ATOM   2991  H   ILE A 184      -0.212 -12.555 -12.806  1.00  2.120          H  
ATOM   2992  HA  ILE A 184       2.368 -11.817 -13.838  1.00  2.470          H  
ATOM   2993  HB  ILE A 184       0.260 -10.489 -14.188  1.00  3.320          H  
ATOM   2994 1HG1 ILE A 184       1.325  -8.246 -13.915  1.00  3.320          H  
ATOM   2995 2HG1 ILE A 184       2.630  -8.983 -12.984  1.00  3.320          H  
ATOM   2996 1HG2 ILE A 184      -0.486  -8.920 -12.415  1.00  3.320          H  
ATOM   2997 2HG2 ILE A 184      -0.649 -10.590 -11.850  1.00  3.320          H  
ATOM   2998 3HG2 ILE A 184       0.688  -9.576 -11.273  1.00  3.320          H  
ATOM   2999 1HD1 ILE A 184       3.312  -8.544 -15.294  1.00  3.320          H  
ATOM   3000 2HD1 ILE A 184       3.317 -10.284 -15.005  1.00  3.320          H  
ATOM   3001 3HD1 ILE A 184       1.978  -9.548 -15.906  1.00  3.320          H  
ATOM   3002  N   PHE A 185       1.944 -11.759 -10.601  1.00  1.420          N  
ATOM   3003  CA  PHE A 185       2.570 -11.477  -9.324  1.00  1.550          C  
ATOM   3004  C   PHE A 185       4.014 -11.940  -9.157  1.00  1.250          C  
ATOM   3005  O   PHE A 185       4.851 -11.118  -8.817  1.00  1.130          O  
ATOM   3006  CB  PHE A 185       1.744 -12.071  -8.170  1.00  2.120          C  
ATOM   3007  CG  PHE A 185       0.477 -11.366  -7.856  1.00  2.120          C  
ATOM   3008  CD1 PHE A 185      -0.747 -11.985  -8.074  1.00  2.120          C  
ATOM   3009  CD2 PHE A 185       0.491 -10.101  -7.326  1.00  2.120          C  
ATOM   3010  CE1 PHE A 185      -1.925 -11.331  -7.761  1.00  2.120          C  
ATOM   3011  CE2 PHE A 185      -0.672  -9.443  -7.023  1.00  2.120          C  
ATOM   3012  CZ  PHE A 185      -1.885 -10.056  -7.236  1.00  2.120          C  
ATOM   3013  H   PHE A 185       1.010 -12.143 -10.611  1.00  1.700          H  
ATOM   3014  HA  PHE A 185       2.562 -10.392  -9.199  1.00  1.860          H  
ATOM   3015 1HB  PHE A 185       1.479 -13.085  -8.377  1.00  2.540          H  
ATOM   3016 2HB  PHE A 185       2.351 -12.076  -7.273  1.00  2.540          H  
ATOM   3017  HD1 PHE A 185      -0.781 -13.002  -8.489  1.00  2.540          H  
ATOM   3018  HD2 PHE A 185       1.446  -9.617  -7.145  1.00  2.540          H  
ATOM   3019  HE1 PHE A 185      -2.886 -11.822  -7.927  1.00  2.540          H  
ATOM   3020  HE2 PHE A 185      -0.628  -8.436  -6.617  1.00  2.540          H  
ATOM   3021  HZ  PHE A 185      -2.811  -9.537  -6.992  1.00  2.540          H  
ATOM   3022  N   PRO A 186       4.439 -13.171  -9.496  1.00  1.260          N  
ATOM   3023  CA  PRO A 186       5.813 -13.598  -9.268  1.00  1.150          C  
ATOM   3024  C   PRO A 186       6.834 -12.717 -10.000  1.00  1.030          C  
ATOM   3025  O   PRO A 186       7.993 -12.621  -9.576  1.00  1.000          O  
ATOM   3026  CB  PRO A 186       5.819 -15.006  -9.888  1.00  1.720          C  
ATOM   3027  CG  PRO A 186       4.378 -15.449  -9.860  1.00  1.720          C  
ATOM   3028  CD  PRO A 186       3.589 -14.195 -10.124  1.00  1.720          C  
ATOM   3029  HA  PRO A 186       6.021 -13.633  -8.196  1.00  1.380          H  
ATOM   3030 1HB  PRO A 186       6.230 -14.963 -10.912  1.00  2.070          H  
ATOM   3031 2HB  PRO A 186       6.482 -15.669  -9.305  1.00  2.070          H  
ATOM   3032 1HG  PRO A 186       4.216 -16.190 -10.647  1.00  2.070          H  
ATOM   3033 2HG  PRO A 186       4.125 -15.929  -8.905  1.00  2.070          H  
ATOM   3034 1HD  PRO A 186       3.545 -14.031 -11.196  1.00  2.070          H  
ATOM   3035 2HD  PRO A 186       2.615 -14.297  -9.687  1.00  2.070          H  
ATOM   3036  N   PHE A 187       6.398 -12.039 -11.058  1.00  1.050          N  
ATOM   3037  CA  PHE A 187       7.273 -11.224 -11.860  1.00  1.010          C  
ATOM   3038  C   PHE A 187       7.361  -9.851 -11.248  1.00  0.950          C  
ATOM   3039  O   PHE A 187       8.456  -9.308 -11.069  1.00  0.930          O  
ATOM   3040  CB  PHE A 187       6.716 -11.176 -13.274  1.00  1.430          C  
ATOM   3041  CG  PHE A 187       6.677 -12.548 -13.869  1.00  1.430          C  
ATOM   3042  CD1 PHE A 187       5.499 -13.287 -13.814  1.00  1.430          C  
ATOM   3043  CD2 PHE A 187       7.791 -13.123 -14.453  1.00  1.430          C  
ATOM   3044  CE1 PHE A 187       5.433 -14.547 -14.320  1.00  1.430          C  
ATOM   3045  CE2 PHE A 187       7.725 -14.402 -14.973  1.00  1.430          C  
ATOM   3046  CZ  PHE A 187       6.543 -15.115 -14.903  1.00  1.430          C  
ATOM   3047  H   PHE A 187       5.416 -12.063 -11.335  1.00  1.260          H  
ATOM   3048  HA  PHE A 187       8.267 -11.674 -11.870  1.00  1.210          H  
ATOM   3049 1HB  PHE A 187       5.704 -10.770 -13.268  1.00  1.720          H  
ATOM   3050 2HB  PHE A 187       7.332 -10.537 -13.898  1.00  1.720          H  
ATOM   3051  HD1 PHE A 187       4.613 -12.853 -13.354  1.00  1.720          H  
ATOM   3052  HD2 PHE A 187       8.727 -12.560 -14.501  1.00  1.720          H  
ATOM   3053  HE1 PHE A 187       4.493 -15.100 -14.253  1.00  1.720          H  
ATOM   3054  HE2 PHE A 187       8.606 -14.853 -15.432  1.00  1.720          H  
ATOM   3055  HZ  PHE A 187       6.487 -16.124 -15.307  1.00  1.720          H  
ATOM   3056  N   SER A 188       6.197  -9.275 -10.943  1.00  0.980          N  
ATOM   3057  CA  SER A 188       6.128  -7.944 -10.359  1.00  0.990          C  
ATOM   3058  C   SER A 188       6.765  -7.933  -8.977  1.00  0.910          C  
ATOM   3059  O   SER A 188       7.453  -6.981  -8.605  1.00  0.940          O  
ATOM   3060  CB  SER A 188       4.690  -7.479 -10.279  1.00  1.380          C  
ATOM   3061  OG  SER A 188       4.141  -7.265 -11.550  1.00  1.380          O  
ATOM   3062  H   SER A 188       5.326  -9.785 -11.127  1.00  1.180          H  
ATOM   3063  HA  SER A 188       6.678  -7.257 -11.001  1.00  1.190          H  
ATOM   3064 1HB  SER A 188       4.117  -8.254  -9.771  1.00  1.660          H  
ATOM   3065 2HB  SER A 188       4.618  -6.574  -9.680  1.00  1.660          H  
ATOM   3066  HG  SER A 188       3.213  -7.054 -11.395  1.00  1.660          H  
ATOM   3067  N   LEU A 189       6.541  -8.993  -8.205  1.00  0.880          N  
ATOM   3068  CA  LEU A 189       7.081  -9.093  -6.864  1.00  0.840          C  
ATOM   3069  C   LEU A 189       8.597  -9.113  -6.873  1.00  0.810          C  
ATOM   3070  O   LEU A 189       9.244  -8.296  -6.200  1.00  0.790          O  
ATOM   3071  CB  LEU A 189       6.602 -10.408  -6.222  1.00  1.190          C  
ATOM   3072  CG  LEU A 189       5.111 -10.529  -5.833  1.00  1.190          C  
ATOM   3073  CD1 LEU A 189       4.788 -11.997  -5.478  1.00  1.190          C  
ATOM   3074  CD2 LEU A 189       4.865  -9.679  -4.689  1.00  1.190          C  
ATOM   3075  H   LEU A 189       5.942  -9.734  -8.560  1.00  1.060          H  
ATOM   3076  HA  LEU A 189       6.755  -8.226  -6.294  1.00  1.010          H  
ATOM   3077 1HB  LEU A 189       6.816 -11.218  -6.920  1.00  1.430          H  
ATOM   3078 2HB  LEU A 189       7.185 -10.572  -5.328  1.00  1.430          H  
ATOM   3079  HG  LEU A 189       4.472 -10.210  -6.649  1.00  1.430          H  
ATOM   3080 1HD1 LEU A 189       3.743 -12.077  -5.190  1.00  1.430          H  
ATOM   3081 2HD1 LEU A 189       4.971 -12.625  -6.340  1.00  1.430          H  
ATOM   3082 3HD1 LEU A 189       5.415 -12.324  -4.653  1.00  1.430          H  
ATOM   3083 1HD2 LEU A 189       3.829  -9.764  -4.385  1.00  1.430          H  
ATOM   3084 2HD2 LEU A 189       5.498 -10.001  -3.932  1.00  1.430          H  
ATOM   3085 3HD2 LEU A 189       5.085  -8.657  -4.913  1.00  1.430          H  
ATOM   3086  N   ALA A 190       9.177 -10.022  -7.672  1.00  0.870          N  
ATOM   3087  CA  ALA A 190      10.616 -10.119  -7.752  1.00  0.940          C  
ATOM   3088  C   ALA A 190      11.230  -8.850  -8.327  1.00  0.950          C  
ATOM   3089  O   ALA A 190      12.278  -8.396  -7.851  1.00  1.010          O  
ATOM   3090  CB  ALA A 190      10.996 -11.323  -8.583  1.00  1.290          C  
ATOM   3091  H   ALA A 190       8.619 -10.688  -8.218  1.00  1.040          H  
ATOM   3092  HA  ALA A 190      11.001 -10.250  -6.740  1.00  1.130          H  
ATOM   3093 1HB  ALA A 190      12.077 -11.417  -8.620  1.00  1.550          H  
ATOM   3094 2HB  ALA A 190      10.564 -12.221  -8.138  1.00  1.550          H  
ATOM   3095 3HB  ALA A 190      10.603 -11.198  -9.595  1.00  1.550          H  
ATOM   3096  N   SER A 191      10.577  -8.268  -9.345  1.00  0.950          N  
ATOM   3097  CA  SER A 191      11.061  -7.067 -10.002  1.00  1.080          C  
ATOM   3098  C   SER A 191      11.109  -5.879  -9.062  1.00  1.090          C  
ATOM   3099  O   SER A 191      12.121  -5.160  -9.013  1.00  1.210          O  
ATOM   3100  CB  SER A 191      10.193  -6.742 -11.196  1.00  1.460          C  
ATOM   3101  OG  SER A 191      10.638  -5.580 -11.840  1.00  1.460          O  
ATOM   3102  H   SER A 191       9.724  -8.687  -9.725  1.00  1.140          H  
ATOM   3103  HA  SER A 191      12.072  -7.261 -10.357  1.00  1.300          H  
ATOM   3104 1HB  SER A 191      10.209  -7.578 -11.892  1.00  1.750          H  
ATOM   3105 2HB  SER A 191       9.163  -6.609 -10.867  1.00  1.750          H  
ATOM   3106  HG  SER A 191      10.042  -5.448 -12.580  1.00  1.750          H  
ATOM   3107  N   ARG A 192      10.020  -5.658  -8.304  1.00  1.000          N  
ATOM   3108  CA  ARG A 192      10.005  -4.532  -7.399  1.00  1.030          C  
ATOM   3109  C   ARG A 192      11.120  -4.613  -6.404  1.00  1.010          C  
ATOM   3110  O   ARG A 192      11.875  -3.661  -6.289  1.00  1.150          O  
ATOM   3111  CB  ARG A 192       8.697  -4.432  -6.644  1.00  1.430          C  
ATOM   3112  CG  ARG A 192       7.522  -3.912  -7.427  1.00  1.430          C  
ATOM   3113  CD  ARG A 192       6.319  -3.922  -6.588  1.00  1.430          C  
ATOM   3114  NE  ARG A 192       5.149  -3.429  -7.280  1.00  1.430          N  
ATOM   3115  CZ  ARG A 192       4.735  -2.138  -7.324  1.00  1.430          C  
ATOM   3116  NH1 ARG A 192       5.378  -1.146  -6.693  1.00  1.430          N  
ATOM   3117  NH2 ARG A 192       3.643  -1.852  -8.017  1.00  1.430          N  
ATOM   3118  H   ARG A 192       9.200  -6.264  -8.380  1.00  1.200          H  
ATOM   3119  HA  ARG A 192      10.130  -3.623  -7.984  1.00  1.240          H  
ATOM   3120 1HB  ARG A 192       8.426  -5.425  -6.278  1.00  1.720          H  
ATOM   3121 2HB  ARG A 192       8.830  -3.788  -5.772  1.00  1.720          H  
ATOM   3122 1HG  ARG A 192       7.719  -2.887  -7.732  1.00  1.720          H  
ATOM   3123 2HG  ARG A 192       7.348  -4.523  -8.307  1.00  1.720          H  
ATOM   3124 1HD  ARG A 192       6.117  -4.947  -6.274  1.00  1.720          H  
ATOM   3125 2HD  ARG A 192       6.492  -3.306  -5.711  1.00  1.720          H  
ATOM   3126  HE  ARG A 192       4.594  -4.109  -7.790  1.00  1.720          H  
ATOM   3127 1HH1 ARG A 192       6.227  -1.280  -6.114  1.00  1.720          H  
ATOM   3128 2HH1 ARG A 192       5.023  -0.200  -6.747  1.00  1.720          H  
ATOM   3129 1HH2 ARG A 192       3.139  -2.589  -8.495  1.00  1.720          H  
ATOM   3130 2HH2 ARG A 192       3.309  -0.900  -8.063  1.00  1.720          H  
ATOM   3131  N   LEU A 193      11.299  -5.748  -5.724  1.00  0.930          N  
ATOM   3132  CA  LEU A 193      12.413  -5.818  -4.783  1.00  0.980          C  
ATOM   3133  C   LEU A 193      13.782  -5.716  -5.436  1.00  1.090          C  
ATOM   3134  O   LEU A 193      14.656  -5.010  -4.917  1.00  1.210          O  
ATOM   3135  CB  LEU A 193      12.311  -7.049  -3.871  1.00  1.350          C  
ATOM   3136  CG  LEU A 193      11.262  -6.958  -2.708  1.00  1.350          C  
ATOM   3137  CD1 LEU A 193      11.027  -8.296  -2.098  1.00  1.350          C  
ATOM   3138  CD2 LEU A 193      11.848  -6.071  -1.596  1.00  1.350          C  
ATOM   3139  H   LEU A 193      10.653  -6.541  -5.857  1.00  1.120          H  
ATOM   3140  HA  LEU A 193      12.320  -4.957  -4.136  1.00  1.180          H  
ATOM   3141 1HB  LEU A 193      12.036  -7.906  -4.496  1.00  1.620          H  
ATOM   3142 2HB  LEU A 193      13.290  -7.250  -3.434  1.00  1.620          H  
ATOM   3143  HG  LEU A 193      10.319  -6.554  -3.077  1.00  1.620          H  
ATOM   3144 1HD1 LEU A 193      10.313  -8.209  -1.277  1.00  1.620          H  
ATOM   3145 2HD1 LEU A 193      10.619  -8.943  -2.857  1.00  1.620          H  
ATOM   3146 3HD1 LEU A 193      11.963  -8.699  -1.723  1.00  1.620          H  
ATOM   3147 1HD2 LEU A 193      11.149  -6.035  -0.784  1.00  1.620          H  
ATOM   3148 2HD2 LEU A 193      12.785  -6.505  -1.234  1.00  1.620          H  
ATOM   3149 3HD2 LEU A 193      12.042  -5.068  -1.951  1.00  1.620          H  
ATOM   3150  N   SER A 194      13.976  -6.336  -6.601  1.00  1.110          N  
ATOM   3151  CA  SER A 194      15.284  -6.295  -7.236  1.00  1.260          C  
ATOM   3152  C   SER A 194      15.739  -4.861  -7.472  1.00  1.380          C  
ATOM   3153  O   SER A 194      16.875  -4.496  -7.159  1.00  1.470          O  
ATOM   3154  CB  SER A 194      15.236  -7.042  -8.556  1.00  1.700          C  
ATOM   3155  OG  SER A 194      16.482  -7.024  -9.200  1.00  1.700          O  
ATOM   3156  H   SER A 194      13.244  -6.905  -7.034  1.00  1.330          H  
ATOM   3157  HA  SER A 194      16.000  -6.784  -6.581  1.00  1.510          H  
ATOM   3158 1HB  SER A 194      14.929  -8.069  -8.374  1.00  2.040          H  
ATOM   3159 2HB  SER A 194      14.481  -6.588  -9.199  1.00  2.040          H  
ATOM   3160  HG  SER A 194      16.357  -7.513 -10.016  1.00  2.040          H  
ATOM   3161  N   GLY A 195      14.832  -4.013  -7.955  1.00  1.420          N  
ATOM   3162  CA  GLY A 195      15.175  -2.628  -8.244  1.00  1.590          C  
ATOM   3163  C   GLY A 195      15.201  -1.647  -7.053  1.00  1.500          C  
ATOM   3164  O   GLY A 195      15.491  -0.466  -7.260  1.00  1.630          O  
ATOM   3165  H   GLY A 195      13.898  -4.371  -8.201  1.00  1.700          H  
ATOM   3166 1HA  GLY A 195      16.149  -2.611  -8.730  1.00  1.910          H  
ATOM   3167 2HA  GLY A 195      14.467  -2.253  -8.983  1.00  1.910          H  
ATOM   3168  N   ILE A 196      14.856  -2.088  -5.827  1.00  1.570          N  
ATOM   3169  CA  ILE A 196      14.841  -1.138  -4.699  1.00  2.050          C  
ATOM   3170  C   ILE A 196      15.606  -1.625  -3.457  1.00  2.510          C  
ATOM   3171  O   ILE A 196      15.712  -0.876  -2.480  1.00  2.880          O  
ATOM   3172  CB  ILE A 196      13.398  -0.788  -4.268  1.00  2.680          C  
ATOM   3173  CG1 ILE A 196      12.730  -2.035  -3.723  1.00  2.680          C  
ATOM   3174  CG2 ILE A 196      12.621  -0.210  -5.466  1.00  2.680          C  
ATOM   3175  CD1 ILE A 196      11.407  -1.852  -3.100  1.00  2.680          C  
ATOM   3176  H   ILE A 196      14.657  -3.080  -5.686  1.00  1.880          H  
ATOM   3177  HA  ILE A 196      15.317  -0.218  -5.027  1.00  2.460          H  
ATOM   3178  HB  ILE A 196      13.429  -0.048  -3.473  1.00  3.210          H  
ATOM   3179 1HG1 ILE A 196      12.668  -2.712  -4.473  1.00  3.210          H  
ATOM   3180 2HG1 ILE A 196      13.356  -2.445  -2.975  1.00  3.210          H  
ATOM   3181 1HG2 ILE A 196      11.613   0.061  -5.173  1.00  3.210          H  
ATOM   3182 2HG2 ILE A 196      13.136   0.679  -5.828  1.00  3.210          H  
ATOM   3183 3HG2 ILE A 196      12.571  -0.950  -6.266  1.00  3.210          H  
ATOM   3184 1HD1 ILE A 196      11.064  -2.805  -2.734  1.00  3.210          H  
ATOM   3185 2HD1 ILE A 196      11.503  -1.153  -2.271  1.00  3.210          H  
ATOM   3186 3HD1 ILE A 196      10.688  -1.470  -3.815  1.00  3.210          H  
ATOM   3187  N   SER A 197      16.065  -2.882  -3.466  1.00  2.760          N  
ATOM   3188  CA  SER A 197      16.744  -3.502  -2.334  1.00  3.430          C  
ATOM   3189  C   SER A 197      18.250  -3.216  -2.330  1.00  3.930          C  
ATOM   3190  O   SER A 197      19.008  -3.800  -3.106  1.00  4.110          O  
ATOM   3191  OXT SER A 197      18.732  -2.491  -1.462  1.00  5.150          O  
ATOM   3192  CB  SER A 197      16.519  -5.003  -2.383  1.00  4.230          C  
ATOM   3193  OG  SER A 197      15.163  -5.316  -2.249  1.00  4.230          O  
ATOM   3194  H   SER A 197      15.894  -3.477  -4.272  1.00  3.310          H  
ATOM   3195  HA  SER A 197      16.314  -3.105  -1.418  1.00  4.120          H  
ATOM   3196 1HB  SER A 197      16.890  -5.394  -3.331  1.00  5.070          H  
ATOM   3197 2HB  SER A 197      17.078  -5.479  -1.596  1.00  5.070          H  
ATOM   3198  HG  SER A 197      14.795  -5.169  -3.139  1.00  5.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1166.13 124.189 970.374 -70.9039 23.562 45.4725 480.351 -505.439 -1.86924 -13.1119 -446.581 -48.0864 -170.727 -4.58041 -22.5083 -22.9866 0 16.557 16.9409 117.436 178.92 -18.9024 48.9611 -57.9676 18.8384 198.469 -309.724
ASP:NtermProteinFull_1 -3.58224 0.56113 6.86201 -0.18981 0.04453 0.59158 3.34083 -2.6128 -0.02178 -0.13636 -6.29958 -0.67828 0 0 -0.71348 0 0 0.06837 0.05914 0 2.50122 0 0 -2.3716 0 0.13377 -2.44334
ASP_2 -4.82971 0.42877 6.39619 -0.11891 0.0226 0.37384 3.3393 -2.68235 -0 -0 -5.3928 -0.30462 0 0 0 -0.70074 0 -0.0844 0.01065 0 1.78184 -0.01345 0 -2.3716 -0.14134 0.38486 -3.90188
LYS_3 -5.66962 0.79442 7.66763 -0.47837 0.08792 0.29821 2.81022 -3.13858 -0 -0 -5.91872 0.57571 0 0 -0.71348 0 0 -0.06742 0.08932 2.08276 0 -0.03848 0 -1.5107 -0.46716 0.5385 -3.05785
ASP_4 -4.91673 0.39342 6.28602 -0.10805 0.00203 0.32441 2.65694 -2.87678 -0.02178 -0.13636 -3.02672 -0.48035 0 0 0 0 0 0.1778 0.01597 0 2.27517 -0.31755 0 -2.3716 -0.48917 0.481 -2.13232
LYS_5 -5.93347 0.38406 7.15966 -0.29632 0.02933 0.12761 3.64557 -3.16879 -0.03585 -0.13846 -4.15457 -0.00514 0 0 0 -0.44979 0 -0.01334 0.31852 1.78936 0 0.045 0 -1.5107 -0.29383 0.515 -1.98616
ILE_6 -7.94442 0.44322 5.77012 -0.50323 0.36546 0.10356 2.79259 -3.0574 -0 -0 -2.15155 -0.03835 0 0 0 0 0 -0.05681 0.01355 0.53734 0 -0.46498 0 0.73287 -0.11556 0.57155 -3.00204
MET_7 -6.40824 0.52367 5.88193 -0.32992 0.04633 0.11278 2.68972 -3.01062 -0.01826 -0.11468 -2.04719 -0.1122 0 0 0 0 0 0.08964 0.13478 1.75425 0 -0.0496 0 0.60916 -0.06679 0.49587 0.18062
ALA_8 -3.99968 0.25063 4.10066 -0.02085 0 0 2.66365 -2.36244 -0 -0 -2.20838 -0.36246 0 0 0 0 0 0.15548 0 0 0 -0.24712 0 1.8394 -0.27751 0.36716 -0.10145
PHE_9 -9.0811 1.39239 5.42739 -0.61004 0.0409 0.2311 3.19969 -3.32286 -0.01513 -0.0893 -2.68438 -0.06411 0 0 0 0 0 0.01617 0.54154 0 2.5736 0.04107 0 1.0402 -0.28658 0.48328 -1.16616
GLU_10 -7.07932 0.53169 7.58353 -0.20897 0.02647 0.29452 3.08258 -3.43073 -0.01929 -0.12039 -3.04526 -0.59246 0 0 0 0 0 -0.03217 0.12282 0 3.07281 -0.18807 0 -2.7348 -0.33381 0.58039 -2.49047
VAL_11 -4.49352 0.32402 4.53926 -0.31442 0.23584 0.07191 2.41911 -2.39314 -0 -0 -2.68417 -0.08918 0 0 0 0 0 -0.06098 0.0014 0.03261 0 -0.33257 0 1.9342 -0.24005 0.36565 -0.68403
VAL_12 -6.20868 0.77547 3.44991 -0.26335 0.22171 0.04218 2.72211 -2.53509 -0 -0 -2.55772 0.39738 0 0 0 0 0 0.00619 0.04494 0.81344 0 -0.03645 0 1.9342 -0.06875 0.56535 -0.69716
TYR_13 -10.49 1.04064 5.17894 -0.48517 0.01325 0.19297 3.23816 -3.5054 -0 -0 -3.70903 -0.30202 0 0 0 -0.55934 0 0.00407 0.0665 0 2.63407 0.01269 0.02138 1.2797 -0.07125 0.85195 -4.58786
HIS_14 -7.12545 0.39515 6.71306 -0.66375 0.01428 0.68196 3.20496 -3.32165 -0.03219 -0.17223 -3.67438 -0.33502 0 0 0 -0.75188 0 0.02312 0.10141 0 1.67699 -0.19541 0 -0.45461 0.05047 0.58239 -3.28279
TYR_15 -6.17517 0.30773 6.10095 -0.98751 0.07799 0.36508 2.93831 -3.0845 -0.02963 -0.22639 -2.40919 -0.29796 0 0 0 0 0 0.01411 0.20189 0 1.75505 -0.4753 0.00837 1.2797 0.14097 0.27077 -0.22474
THR_16 -6.9489 0.51469 5.67476 -0.21189 0.16704 0.07782 2.5047 -3.09814 -0 -0 -1.95774 -0.09272 0 0 0 0 0 0.0286 0.13006 0.12381 0 0.01102 2.23427 -1.0874 0.09312 0.50516 -1.33172
LYS_17 -6.74929 0.53441 5.43004 -0.79635 0.38206 0.56414 2.23561 -2.73601 -0.0675 -0.27727 -1.52463 0.09979 0 0 0 0 0 -0.02318 0.28835 2.0462 0 -0.13585 0 -1.5107 -0.07663 0.78004 -1.53677
PHE_18 -5.51333 0.46025 3.82818 -0.83889 0.04537 0.20128 1.58931 -2.28392 -0 -0 -1.77914 -0.07824 0 0 0 0 0 0.19176 0.066 0 1.77146 -0.40989 0 1.0402 0.0877 0.57495 -1.04694
ASN_19 -4.90687 0.32203 4.95492 -0.19302 0.01622 0.3132 2.48655 -2.53078 -0.01706 -0.08293 -1.49913 -0.66374 0 0 -0.75833 0 0 0.25478 0.01113 0 2.65808 -0.58248 0 -0.93687 0.18322 0.70204 -0.26901
VAL_20 -3.23094 0.3671 2.49087 -0.27986 0.18484 0.05846 0.9736 -1.52218 -0 -0 -1.42184 0.42722 0 0 0 0 0 -0.0506 0.00792 0.24659 0 0.29194 0 1.9342 0.08981 0.92156 1.4887
GLN_21 -5.0862 0.61423 4.06649 -0.39082 0.03082 0.32172 1.86968 -2.11572 -0.04041 -0.35196 -0.97965 -0.68226 0 0 -0.75833 0 0 7.92342 0.23383 0 2.61763 2.47031 0 -0.18838 3.84012 9.99475 23.3893
ASN_22 -4.34518 0.49647 3.79833 -0.18363 0.0558 0.27863 2.05928 -1.91972 -0.08609 -0.62216 -1.33794 -0.6395 0 0 0 0 0 -0.06853 0.0243 0 2.4394 -0.08879 0 -0.93687 3.7667 9.945 12.6355
ILE_23 -7.04344 1.05684 3.59224 -0.7233 0.42518 0.26667 1.84945 -2.32472 -0.01213 -0.09232 -1.39106 0.25616 0 0 0 0 0 -0.04178 0.00683 0.82974 0 0.19689 0 0.73287 -0.13535 0.63327 -1.91798
GLN_24 -4.77809 0.40089 4.13861 -0.60258 0.23851 1.01245 1.66133 -2.14966 -0.02484 -0.25269 -1.05569 -2.3828 0 0 0 0 0 -0.0829 0.02618 0 4.13488 -0.23088 0 -0.18838 -0.3615 0.39905 -0.09812
ASN_25 -5.02711 0.41341 5.60471 -0.17621 0.0192 0.25782 2.82118 -2.65689 -0.07008 -0.43407 -1.93653 -0.28037 0 0 0 0 0 0.06381 0.02451 0 1.58603 0.29473 0 -0.93687 -0.07361 0.25594 -0.25038
LEU_26 -8.71393 1.18759 3.49057 -0.4918 0.23654 0.11492 2.27759 -2.68254 -0 -0 -0.75486 0.1977 0 0 0 0 0 0.06033 0.30453 0.32573 0 -0.28353 0 0.18072 -0.01301 0.39451 -4.16896
LYS_27 -6.82131 0.52897 7.81777 -0.39006 0.04769 0.20588 3.65032 -3.48962 -0 -0 -6.39314 -0.16033 0 0 0 0 0 0.0781 0.04692 1.96987 0 0.064 0 -1.5107 -0.23646 0.44836 -4.14374
LYS_28 -5.62972 0.5305 5.56615 -0.30789 0.02669 0.13768 2.7749 -2.79302 -0.02016 -0.12508 -2.09542 -0.01295 0 0 0 0 0 -0.04894 0.02828 1.73177 0 -0.04256 0 -1.5107 -0.33784 0.51416 -1.61415
LEU_29 -7.76459 0.73302 3.73289 -0.46734 0.19533 0.10199 2.36027 -2.61911 -0.00702 -0.0448 -1.61264 0.22049 0 0 0 0 0 0.00436 0.00269 0.43483 0 -0.24141 0 0.18072 -0.39179 0.66917 -4.51294
ASP_30 -6.13842 0.41092 7.85319 -0.09868 0.00014 0.28796 3.37291 -3.40388 -0.01517 -0.10987 -3.75285 -0.3545 0 0 0 -0.55934 0 -0.01071 0.01549 0 2.22164 0.06856 0 -2.3716 -0.07352 1.04223 -1.6155
ALA_31 -5.30341 0.20177 5.26327 -0.0235 0 0 2.95023 -2.87845 -0 -0 -3.03403 -0.36937 0 0 0 0 0 -0.03705 0 0 0 -0.35747 0 1.8394 -0.27537 0.80321 -1.22077
ILE_32 -5.84295 0.59145 5.5227 -0.49524 0.34249 0.0978 2.91527 -2.82754 -0 -0 -2.35494 0.10884 0 0 0 0 0 -0.05175 0.0284 0.46928 0 -0.48652 0 0.73287 -0.21403 0.51435 -0.94952
SER_33 -5.79692 0.42837 6.02032 -0.02331 0 0.02252 2.68784 -2.74244 -0.02718 -0.16988 -3.00297 -0.3151 0 0 0 -0.62923 0 0.00981 0.01271 0.66997 0 0.22763 0.66052 -0.77834 -0.04686 0.71632 -2.0762
THR_34 -6.4994 0.53721 6.50283 -0.11603 0.0308 0.04687 2.5068 -3.1722 -0 -0 -1.75318 -0.65029 0 0 0 0 0 -0.04324 0.10019 1.02696 0 0.04191 2.37079 -1.0874 -0.13095 0.60911 0.32077
SER_35 -3.71523 0.32644 4.22386 -0.02935 0 0.04957 2.02454 -1.95969 -0 -0 -0.75866 -1.07877 0 0 0 0 0 0.12155 0.20564 0.23796 0 -0.09773 0.73102 -0.77834 -0.25846 0.60839 -0.14724
LEU_36 -4.33297 0.39089 2.96685 -0.51631 0.19134 0.15421 1.19225 -1.68194 -0 -0 -0.85867 0.13572 0 0 0 0 0 -0.06632 0.0771 0.11669 0 -0.12783 0 0.18072 -0.56903 0.54463 -2.20265
GLY_37 -1.78459 0.12059 2.56011 -5e-05 0 0 1.09003 -1.23699 -0 -0 -1.07032 -0.39612 0 0 0 0 0 -0.1734 0 0 0 -1.1358 0 0.83697 -0.59315 0.31898 -1.46374
ILE_38 -5.9005 0.67403 3.80755 -0.57665 0.34218 0.09379 1.42117 -2.03524 -0 -0 -1.05821 0.81583 0 0 0 0 0 -0.08115 0.06389 1.08018 0 0.19674 0 0.73287 -0.50383 0.6056 -0.32174
GLU_39 -3.64727 0.70388 4.43794 -0.47402 0.2022 1.52561 2.17629 -2.03135 -0.03585 -0.13846 -1.90315 -2.35653 0 0 0 0 0 0.0745 0.05496 0 2.19019 0.62787 0 -2.7348 0.72706 0.72691 0.12598
HIS_40 -3.28944 0.42301 3.933 -0.77042 0.02039 0.87631 1.6841 -1.79691 -0 -0 -1.57805 -2.21834 0 0 0 0 0 0.10227 0.49153 0 1.60151 0.1479 0 -0.45461 1.10672 0.6013 0.88025
THR_41 -6.45569 0.82671 5.84524 -0.20626 0.13256 0.07886 2.56464 -2.86318 -0 -0 -2.45088 -0.61343 0 0 0 -0.25095 0 -0.0469 0.08552 0.81634 0 0.3807 2.31796 -1.0874 0.17831 0.73326 -0.0146
GLU_42 -8.21688 0.96304 9.75026 -0.80446 0.18367 1.68435 3.84253 -4.11883 -0.02834 -0.17914 -4.18534 -0.4022 0 0 0 -1.39139 0 -0.06327 0.07549 0 4.33693 -0.25685 0 -2.7348 -0.31005 0.64354 -1.21173
LEU_43 -8.16906 0.89352 5.12635 -0.68038 0.22542 0.2395 2.68159 -3.1505 -0 -0 -1.66167 0.11158 0 0 0 0 0 0.03605 0.02425 0.87818 0 -0.22865 0 0.18072 -0.3511 0.61532 -3.22888
LYS_44 -5.83971 0.32239 5.37569 -0.29928 0.02592 0.13121 2.42442 -2.63338 -0 -0 -1.2203 -0.02828 0 0 0 0 0 0.03517 0.0079 1.69372 0 -0.03343 0 -1.5107 -0.2921 0.46409 -1.37667
GLU_45 -8.63595 0.53004 9.01787 -0.20943 0.04229 0.31224 3.16287 -3.96721 -0.01317 -0.06927 -3.42276 -0.61813 0 0 0 -0.62923 0 0.10949 0.17257 0 3.0679 -0.11675 0 -2.7348 -0.40496 0.33729 -4.06908
ARG_46 -8.9286 0.2981 9.26808 -0.60155 0.10466 0.3956 4.16065 -4.16746 -0 -0 -4.75909 0.33131 0 0 0 -1.39139 0 -0.0067 0.70798 2.48261 0 -0.08813 0 -1.2888 -0.37188 0.50524 -3.34938
ILE_47 -8.86946 0.75301 5.29272 -0.50808 0.3909 0.10353 3.19991 -3.27849 -0 -0 -2.73105 -0.02767 0 0 0 0 0 -0.04131 0.0312 0.53174 0 -0.43981 0 0.73287 -0.19773 0.51246 -4.54526
SER_48 -5.66959 0.3919 6.0728 -0.02332 0 0.02162 2.85562 -2.92119 -0.01829 -0.17114 -2.4128 -0.3733 0 0 0 0 0 0.14353 0.01426 0.55251 0 0.27219 0.60023 -0.77834 -0.06707 0.31889 -1.19146
GLY_49 -4.96791 0.51532 4.80896 -5e-05 0 0 2.68339 -2.57736 -0 -0 -3.47212 -0.42193 0 0 0 0 0 -0.00739 0 0 0 0.34431 0 0.83697 0.40857 0.19881 -1.65043
LEU_50 -9.437 0.7999 4.78939 -0.47613 0.18322 0.11835 2.91848 -3.24237 -0 -0 -2.26836 0.21464 0 0 0 0 0 0.01516 0.32885 0.31157 0 -0.27676 0 0.18072 0.31324 0.31496 -5.21216
GLN_51 -6.12127 0.34632 6.37997 -0.26638 0.05888 0.20884 2.97067 -3.00603 -0.03639 -0.31646 -3.08139 -0.50725 0 0 0 0 0 0.17815 0.09708 0 2.73122 -0.14294 0 -0.18838 -0.32278 0.4188 -0.59933
HIS_D_52 -8.17417 0.56759 8.14899 -0.39058 0.01734 0.45808 4.02589 -3.87741 -0.01013 -0.05993 -3.28069 -0.43072 0 0 0 -0.75188 0 -0.00926 0.24361 0 2.32102 -0.02674 0 -0.45461 -0.19924 0.49464 -1.38819
THR_53 -7.44358 0.55887 6.48909 -0.19442 0.05898 0.06596 3.56621 -3.1576 -0 -0 -4.39226 0.01377 0 0 0 0 0 0.1173 0.01526 0.07591 0 0.04685 2.31668 -1.0874 0.01937 0.57276 -2.35826
GLU_54 -5.93167 0.36813 8.31413 -0.32663 0.04975 0.33961 3.13378 -3.56452 -0.06055 -0.43244 -4.47411 -0.54318 0 0 0 -0.82762 0 -0.01986 0.00027 0 4.04586 -0.07968 0 -2.7348 -0.03504 0.45055 -2.328
THR_55 -4.15649 0.16153 5.49894 -0.20723 0.13178 0.07527 2.85377 -2.46546 -0 -0 -3.65388 -0.06596 0 0 -0.57351 0 0 0.02965 0.00047 0.07997 0 0.01858 2.31052 -1.0874 -0.07711 0.32867 -0.79791
VAL_56 -6.18421 0.48627 3.58274 -0.31013 0.25947 0.07115 1.4764 -2.39657 -0.01268 -0.03111 -1.12193 -0.11933 0 0 0 0 0 0.04273 0.00817 0.0839 0 -0.39824 0 1.9342 0.04459 0.2767 -2.3079
SER_57 -3.75714 0.24297 4.47777 -0.03258 0.00029 0.02254 1.81478 -1.98958 -0.01013 -0.05993 -1.4133 0.06278 0 0 0 0 0 0.0278 0.01532 0.51518 0 0.32469 1.80916 -0.77834 0.07942 0.36914 1.72086
LYS_58 -2.85316 0.1872 4.5998 -0.42035 0.09722 0.36294 1.98646 -1.90543 -0.01982 -0.07462 -2.47591 -0.03305 0 0 -0.57351 0 0 0.06985 0.06867 1.69418 0 -0.1619 0 -1.5107 -0.04648 0.39899 -0.60963
LYS_59 -5.87484 0.9105 8.30859 -0.55915 0.23746 0.36676 2.87943 -3.08241 -0.00286 -0.03518 -6.60871 0.29108 0 0 -0.52403 -0.65079 0 0.29966 0.12566 2.54927 0 -0.05695 0 -1.5107 -0.05798 0.71533 -2.27989
SER_60 -4.15329 0.43851 5.35168 -0.03411 0.00168 0.06251 2.60951 -2.34033 -0 -0 -2.13255 -0.83954 0 0 -1.00387 -0.4321 0 -0.08694 0.02599 0.42711 0 0.44302 0.61307 -0.77834 0.21315 0.81481 -0.80004
SER_61 -2.72326 0.22849 2.78672 -0.02971 0.00112 0.04999 0.58934 -1.25713 -0.00772 -0.11546 -0.55075 -0.981 0 0 0 -0.36585 0 -0.04884 0.01403 0.24852 0 -0.31048 0.68272 -0.77834 -0.20406 0.39399 -2.37767
LEU_62 -4.22907 0.64774 2.7155 -0.49157 0.35411 0.11255 1.72462 -1.56356 -0 -0 -0.5995 0.00716 0 0 -0.6657 0 0 -0.0332 0.22176 2.41169 0 -0.21247 0 0.18072 -0.23996 0.3364 0.67721
SER_63 -2.19516 0.04342 3.0059 -0.04569 0.01346 0.09024 1.15642 -1.32767 -0 -0 -0.87749 -0.07102 0 0 -0.35847 -0.4321 0 0.18588 0.0004 0.73737 0 -0.00272 0.61756 -0.77834 0.96349 0.32705 1.05255
SER_64 -3.8416 0.3127 4.16911 -0.03171 0 0.07006 1.45356 -1.85655 -0.00302 -0.04518 -1.44325 -0.2519 0 0 0 -0.69865 0 0.00125 0.05334 0.43712 0 -0.22921 0.60273 -0.77834 0.57532 0.46983 -1.03437
ASN_65 -4.83351 0.41379 6.56354 -0.16529 0.00658 0.22584 2.92101 -2.80137 -0.01637 -0.1087 -2.95764 -0.31816 0 0 -0.5717 -0.44805 0 0.09812 0.00734 0 2.0697 -0.00422 0 -0.93687 -0.24265 0.51151 -0.58711
ASP_66 -3.58593 0.25062 4.75545 -0.16702 0.09453 0.57812 1.87435 -2.1885 -0.02062 -0.19508 -2.75468 -2.09373 0 0 -0.48267 0 0 0.02292 0.21573 0 4.41373 0.07222 0 -2.3716 -0.18727 0.56555 -1.20388
ASN_67 -3.54335 0.28123 4.7322 -0.18003 0.03501 0.26754 1.79264 -2.2008 -0 -0 -2.05306 -0.36418 0 0 -0.48267 0 0 -0.01793 0.00019 0 1.46822 0.241 0 -0.93687 -0.16692 0.51607 -0.6117
GLU_68 -7.91227 0.63418 10.0168 -0.2088 0.05046 0.31498 3.84452 -4.14259 -0.03135 -0.23352 -5.007 -0.61099 0 0 -1.21711 -0.44805 0 0.07491 0.13978 0 3.10082 -0.27253 0 -2.7348 -0.18228 0.33791 -4.48691
GLN_69 -6.60653 0.37275 7.6067 -0.28637 0.05954 0.25414 3.14113 -3.49708 -0.01277 -0.11376 -3.18929 -0.51561 0 0 0 -0.69865 0 0.23607 0.28876 0 2.93359 -0.19183 0 -0.18838 -0.38884 0.45963 -0.3368
GLY_70 -3.44204 0.18381 4.58709 -5e-05 0 0 2.28136 -2.20986 -0 -0 -1.78312 -0.422 0 0 0 0 0 -0.04497 0 0 0 0.35406 0 0.83697 0.31386 0.31151 0.96662
HIS_71 -5.46338 0.24483 6.63347 -0.38896 0.00711 0.44328 3.19038 -3.17017 -0.04813 -0.28799 -3.02165 -0.36243 0 0 0 0 0 0.1504 0.02268 0 2.48591 0.10964 0 -0.45461 0.35384 0.24295 0.68719
ASP_72 -6.35481 0.67705 9.71589 -0.11797 0.02679 0.36602 4.67292 -4.14332 -0.00569 -0.04295 -6.54403 -0.26464 0 0 0 -0.65079 0 -0.02528 0.09514 0 1.70934 0.20036 0 -2.3716 -0.27349 0.46077 -2.87029
GLN_73 -5.33569 0.17364 7.19589 -0.77085 0.06837 0.78809 3.48225 -3.13444 -0 -0 -4.5592 -0.82412 0 0 0 -0.80269 0 0.03672 0.01681 0 2.83023 -0.15771 0 -0.18838 -0.30348 0.49306 -0.99149
GLU_74 -5.78923 0.61704 6.14717 -0.21335 0.03004 0.2911 2.32882 -2.8738 -0.05263 -0.30558 -1.71716 -0.57156 0 0 0 0 0 -0.01237 0.04896 0 3.1088 -0.16541 0 -2.7348 -0.28323 0.43629 -1.7109
TRP_75 -10.8382 1.04896 4.83897 -1.13397 0.14658 0.67731 3.70129 -3.37308 -0 -0 -2.668 -0.51553 0 0 0 0 0 0.01816 0.57429 0 2.6305 -0.21783 0 1.6906 -0.09786 0.67796 -2.8399
GLU_76 -7.73986 0.56038 9.05266 -0.3571 0.08798 0.44421 4.18254 -3.96551 -0.00183 -0.01001 -4.93949 -0.6858 0 0 -0.56234 0 0 0.05664 0.00438 0 3.37115 -0.23755 0 -2.7348 -0.23245 0.64496 -3.06185
SER_77 -4.8777 0.49598 6.27314 -0.03165 0.0001 0.02185 3.14563 -2.90591 -0 -0 -3.41067 -0.00872 0 0 0 0 0 0.08969 0.00129 0.69994 0 0.20467 1.82078 -0.77834 -0.3745 0.45447 0.82006
ILE_78 -7.68461 0.81852 3.91091 -0.50026 0.51155 0.09882 2.28184 -2.6127 -0.0122 -0.05935 -0.5346 -5e-05 0 0 0 0 0 -0.04396 0.00643 0.50387 0 -0.41981 0 0.73287 -0.06847 0.67461 -2.39659
PHE_79 -8.83818 1.13241 2.85732 -0.51451 0.29285 0.21191 2.5969 -2.51426 -0.00541 -0.04272 -1.85301 -0.0164 0 0 0 0 0 -0.03936 0.1401 0 2.81037 0.12464 0 1.0402 -0.04456 1.07345 -1.58825
LYS_80 -3.84578 0.27506 4.00093 -0.42746 0.06234 0.24507 1.7867 -1.78218 -0.00078 -0.01434 -2.5454 -0.10811 0 0 0 0 0 -0.0178 0.00259 2.18779 0 -0.08418 0 -1.5107 -0.04284 0.7432 -1.07588
ASP_81 -3.37246 0.32601 5.80143 -0.22844 0.03652 0.74728 2.33496 -2.38217 -0.00926 -0.08522 -3.76258 -0.7237 0 0 0 0 0 0.34841 0.00505 0 2.10601 -0.74056 0 -2.3716 -0.00416 0.56131 -1.41316
CYS_82 -3.42539 0.39492 2.92148 -0.06151 1e-05 0.01697 0.90539 -1.29488 -0 -0 -1.21374 0.09342 0 0 0 0 0 -0.08593 0.00514 0.57409 0 0.08167 0 3.6196 -0.34349 0.8622 3.04994
ASP_83 -4.03451 0.43738 4.93987 -0.10068 0.00154 0.29349 2.39813 -2.22859 -0.00719 -0.05202 -2.53568 -1.03558 0 0 -0.95265 0 0 0.11495 0.06801 0 4.84874 -0.52095 0 -2.3716 0.29577 1.05433 0.61275
LEU_84 -3.85827 0.4367 3.09269 -0.67389 0.41181 0.16842 1.25919 -1.41965 -0.00266 -0.00763 -1.46359 0.24485 0 0 -0.95265 0 0 0.42006 0.17474 2.90848 0 -0.31545 0 0.18072 0.39042 1.00305 1.99736
SER_85 -4.31751 0.51879 4.47917 -0.03297 0.00091 0.05797 1.4774 -2.0174 -0.01885 -0.12025 -0.64542 -0.97866 0 0 0 0 0 -0.0144 0.01567 0.61285 0 0.46486 0.62806 -0.77834 -0.09691 0.52119 -0.24382
SER_86 -4.78463 0.29611 4.61363 -0.02781 0 0.06637 2.19945 -2.19965 -0.00984 -0.05965 -1.86268 -0.25946 0 0 -0.56634 0 0 0.21056 0.02057 0.03848 0 -0.51714 0.76694 -0.77834 0.07005 0.35842 -2.42496
ILE_87 -7.64548 1.40588 2.32416 -0.49972 0.36732 0.10719 2.15221 -2.053 -0 -0 -1.31869 -0.29371 0 0 0 0 0 -0.0539 0.0475 0.77443 0 -0.37904 0 0.73287 -0.06832 0.82601 -3.57429
ASP_88 -3.86526 0.20666 5.30166 -0.1034 0.00244 0.30627 2.45855 -2.33943 -0.01674 -0.18724 -3.63298 -0.45104 0 0 0 -0.77483 0 0.10071 0.16137 0 1.71486 0.06424 0 -2.3716 -0.19969 0.87269 -2.75278
GLY_89 -3.50852 0.40881 4.18077 -5e-05 0 0 2.23616 -2.23326 -0 -0 -1.95776 -0.39033 0 0 -0.56634 0 0 -0.08673 0 0 0 0.19535 0 0.83697 0.41462 0.33874 -0.13157
ILE_90 -8.7495 1.25227 3.37823 -0.67283 0.34524 0.23688 3.21364 -2.96357 -0 -0 -1.45414 0.22918 0 0 0 0 0 -0.05624 0.17823 0.89995 0 0.08128 0 0.73287 0.44145 0.65365 -2.2534
SER_91 -5.19688 0.85099 5.03369 -0.02449 0 0.05822 2.68037 -2.71386 -0 -0 -1.93866 -0.68963 0 0 0 0 0 0.06816 0.00204 0.54632 0 0.3809 0.60557 -0.77834 0.15472 0.7027 -0.25818
ALA_92 -4.14001 0.26842 4.56816 -0.02273 0 0 2.48076 -2.41894 -0.01742 -0.15849 -1.96674 -0.37347 0 0 0 0 0 -0.03882 0 0 0 -0.30107 0 1.8394 0.01462 0.25841 -0.00794
ALA_93 -5.67306 0.53451 4.73252 -0.02352 0 0 3.05884 -2.84839 -0 -0 -2.07637 -0.37278 0 0 0 0 0 -0.06127 0 0 0 -0.32423 0 1.8394 -0.57943 0.30746 -1.48631
TYR_94 -11.7578 2.47594 5.27855 -0.64515 0.07885 0.32078 3.84072 -3.75487 -0.01094 -0.07936 -2.27009 -0.29339 0 0 0 0 0 -0.03363 0.33737 0 2.78275 0.00331 0.00034 1.2797 -0.39339 1.18559 -1.65476
GLU_95 -5.38973 0.46697 5.60671 -0.20952 0.0271 0.28534 2.58603 -2.67349 -0.01742 -0.15849 -2.21146 -0.5721 0 0 0 0 0 -0.0335 0.00798 0 3.01248 -0.21352 0 -2.7348 -0.33698 1.15207 -1.40633
LYS_96 -4.35989 0.2266 3.92238 -0.30845 0.02736 0.14035 1.62724 -1.91865 -0.0091 -0.06898 -0.82229 0.01255 0 0 0 0 0 -0.06557 0.01984 1.69058 0 -0.05597 0 -1.5107 -0.50942 0.27552 -1.6866
PHE_97 -6.93079 0.76357 4.43801 -0.64398 0.07809 0.36567 2.57937 -2.58498 -0 -0 -2.32023 0.02987 0 0 0 0 0 0.01527 0.03064 0 2.1052 -0.23558 0 1.0402 -0.43395 0.34942 -1.35419
ARG_98 -6.44013 0.43054 5.32382 -0.79849 0.16482 0.58167 2.67158 -2.59015 -0 -0 -2.51896 0.43506 0 0 0 0 0 -0.14041 0.04826 1.78708 0 -0.09671 0 -1.2888 -0.35784 0.54136 -2.24728
ASN_99 -3.33027 0.35806 2.60866 -0.39153 0.12318 0.7714 0.76366 -1.35632 -0.0091 -0.06898 -0.13228 -1.93333 0 0 0 0 0 -0.03617 0.07641 0 2.45507 -0.62632 0 -0.93687 -0.3879 0.43324 -1.61939
VAL_100 -5.75662 1.12277 3.10339 -0.26198 0.17806 0.05077 1.96551 -2.05332 -0.00021 -0.00271 -0.45387 -0.22515 0 0 0 0 0 -0.06312 0.00658 0.37503 0 -0.77666 0 1.9342 -0.20616 1.02791 -0.03557
PRO_101 -2.90444 0.51087 0.9903 -0.08728 0.0006 0.05428 0.46271 -0.67931 -0 -0 -0.22463 0.65258 0 0 0 0 0 -0.08145 0.00305 0.53264 0 -0.39924 0 -2.4119 -0.21628 1.19124 -2.60628
GLU_102 -3.18215 0.27997 2.44 -0.23269 0.04636 0.35746 1.02477 -1.31555 -0.00172 -0.03282 0.55963 -0.59566 0 0 0 0 0 -0.0059 0.04372 0 3.05024 -0.19919 0 -2.7348 -0.48804 9.77707 8.7907
PHE_103 -9.16228 1.43015 3.75637 -0.98736 0.2048 0.41195 2.49685 -2.5818 -0.02005 -0.06736 -1.43226 0.32107 0 0 0 0 0 -0.0527 0.01987 0 1.9796 -0.303 0 1.0402 -0.01347 14.9208 11.9614
TYR_104 -6.03858 0.70091 5.4917 -0.96782 0.13271 0.33588 2.5591 -2.84094 -0.00193 -0.03554 -2.70747 -0.35603 0 0 0 0 0 -0.1449 0.00823 0 2.15764 0.29096 2e-05 1.2797 0.36792 5.75041 5.98196
SER_105 -4.96266 0.58886 4.59415 -0.02562 0.00069 0.02441 2.63165 -2.40396 -0.01885 -0.06343 -1.23178 -0.34287 0 0 0 0 0 -0.06982 0.02229 1.26545 0 -0.24045 0.61152 -0.77834 -0.24455 0.3936 -0.24969
LYS_106 -9.16649 1.36579 6.33471 -0.36783 0.05082 0.216 3.3148 -3.17848 -0 -0 -2.34539 0.25447 0 0 0 0 0 0.04598 0.45895 2.57101 0 -0.13639 0 -1.5107 -0.56815 0.39251 -2.26838
GLU_107 -8.32744 0.76897 8.05088 -0.41543 0.05238 0.83875 3.43609 -3.78121 -0.01261 -0.07535 -2.51601 -0.39621 0 0 0 0 0 0.20865 0.03899 0 3.39146 -0.23553 0 -2.7348 -0.31506 0.62126 -1.40222
THR_108 -4.51242 0.2143 4.38278 -0.19437 0.08795 0.06809 2.08776 -2.23724 -0 -0 -1.30504 -0.21705 0 0 0 0 0 0.22218 0.01828 0.0701 0 -0.00948 2.35442 -1.0874 -0.05119 0.54645 0.43813
PHE_109 -10.3745 1.01824 3.50156 -0.9671 0.08689 0.35302 2.71629 -3.05088 -0.00794 -0.04906 -1.91862 0.01732 0 0 0 0 0 -0.01524 0.00651 0 1.84021 -0.42719 0 1.0402 0.05123 0.61419 -5.56488
ILE_110 -10.2286 1.80231 4.06939 -0.52605 0.69254 0.1039 3.36389 -3.35303 -0.02375 -0.16343 -1.95038 0.09227 0 0 0 0 0 0.1718 0.01088 0.50509 0 -0.34873 0 0.73287 0.13503 1.38789 -3.52612
LYS_111 -6.44879 0.61754 5.37152 -0.49041 0.09903 0.43755 2.12825 -2.57804 -0.00506 -0.01263 -1.91236 -0.07007 0 0 0 0 0 -0.04433 0.34376 2.62365 0 -0.02003 0 -1.5107 -0.10845 1.49377 -0.08579
LYS_112 -6.75916 0.42191 7.16801 -0.50595 0.17566 0.3177 3.22745 -3.11455 -0.0036 -0.02216 -3.69439 0.09292 0 0 -0.64428 -0.82762 0 0.04171 0.13836 2.01954 0 -0.13279 0 -1.5107 -0.35244 0.77405 -3.19034
ALA_113 -6.51704 0.43897 2.58535 -0.02152 0 0 2.73646 -2.64844 -0 -0 -2.39021 -0.32759 0 0 0 0 0 -0.05251 0 0 0 -0.24779 0 1.8394 -0.34567 0.46513 -4.48545
ILE_114 -9.14112 1.68601 3.78417 -0.57631 0.23436 0.13073 3.14636 -2.96145 -0.00794 -0.04906 -1.75156 0.21522 0 0 0 0 0 0.00818 0.21992 2.4495 0 -0.00985 0 0.73287 -0.25524 0.82646 -1.31878
SER_115 -4.58005 0.20986 6.32913 -0.04153 0.00036 0.05957 3.45008 -2.79635 -0.0185 -0.12702 -3.44901 -0.51805 0 0 -1.1683 -0.55538 0 -0.11693 0.27732 0.14655 0 -0.3527 1.91201 -0.77834 -0.21888 0.89708 -1.43909
ARG_116 -10.0064 0.98793 9.62323 -1.36751 0.37727 1.16991 3.14544 -4.22227 -0.04318 -0.27413 -1.63035 -0.34387 0 0 0 -0.55538 0 -0.05732 0.4491 4.05833 0 -0.1366 0 -1.2888 -0.38545 0.89838 0.39829
VAL_117 -6.26226 0.65094 2.90155 -0.30981 0.18547 0.06448 1.46367 -2.1127 -0 -0 -1.04376 -0.33189 0 0 0 0 0 0.03519 0.03532 0.10223 0 -0.47362 0 1.9342 -0.39511 0.82593 -2.73016
LYS_118 -4.56792 0.12849 6.25692 -0.30156 0.04085 0.14363 2.5305 -2.42713 -0.01012 -0.08993 -3.44344 0.03326 0 0 -0.56234 -0.80269 0 0.15086 0.05649 1.93249 0 -0.06211 0 -1.5107 -0.35786 0.50872 -2.35359
THR_119 -3.24368 0.31976 2.10944 -0.17679 0.06907 0.06332 0.79487 -1.1307 -0 -0 -1.18344 -0.35108 0 0 0 -0.54226 0 -0.02321 0.00368 0.03233 0 0.08083 4.11283 -1.0874 -0.22506 0.62264 0.24516
GLY_120 -2.55399 0.2924 3.10067 -0.00024 0 0 1.97481 -1.48167 -0 -0 -0.17346 -0.25879 0 0 0 0 0 -0.04561 0 0 0 -1.281 0 0.83697 1.88894 0.53721 2.83624
LYS_121 -5.50238 0.54382 5.05363 -0.48704 0.1453 0.28674 2.57075 -2.27239 -0.00068 -0.00249 -3.80274 -0.00222 0 0 0 -0.77483 0 0.27199 0.23687 2.07877 0 -0.04361 0 -1.5107 1.73686 0.57444 -0.89992
GLU_122 -9.28306 1.30861 8.25021 -0.23277 0.05499 0.34676 3.66206 -3.92417 -0.00943 -0.08744 -2.96694 -0.58618 0 0 0 -0.69428 0 -0.01831 0.02295 0 3.24872 -0.31732 0 -2.7348 -0.48947 0.58418 -3.86568
CYS_123 -5.81097 0.24083 4.44772 -0.04216 0 0.01661 2.22965 -2.29151 -0 -0 -2.12436 -0.41349 0 0 0 0 0 0.45436 0.00263 0.45801 0 0.38394 0 3.6196 -0.32456 0.58191 1.42822
SER_124 -4.38579 0.38411 5.14643 -0.02774 0 0.06536 2.44278 -2.46697 -0.01133 -0.14453 -1.59666 -0.56125 0 0 0 0 0 0.12521 0.0068 0.72504 0 0.33184 0.60971 -0.77834 0.03813 0.54421 0.44701
PHE_125 -10.0618 1.36638 2.72414 -0.52394 0.02304 0.19119 2.90094 -2.86094 -0 -0 -1.72417 -0.09551 0 0 0 0 0 0.0311 0.11271 0 2.77448 -0.00792 0 1.0402 -0.01328 0.53171 -3.59171
ILE_126 -8.23624 0.78219 3.83992 -0.49225 0.3914 0.09844 2.86277 -2.80687 -0.01112 -0.11881 -2.28656 0.02506 0 0 0 0 0 0.01068 0.00401 0.55547 0 -0.39439 0 0.73287 -0.0931 0.52569 -4.61085
THR_127 -4.31745 0.30464 5.22001 -0.20564 0.14203 0.07496 2.81461 -2.60552 -0 -0 -2.74168 -0.11287 0 0 0 0 0 -0.01529 0.0001 0.07675 0 0.02177 2.30922 -1.0874 0.0521 0.32383 0.25416
ALA_128 -4.82262 0.20054 3.48143 -0.02254 0 0 2.25684 -2.36463 -0 -0 -1.5639 -0.38422 0 0 0 0 0 0.25496 0 0 0 -0.39484 0 1.8394 -0.26149 0.20657 -1.5745
ILE_129 -8.09196 1.11336 4.46565 -0.49185 0.42002 0.09854 3.61863 -3.02788 -0.00743 -0.06852 -3.82151 -0.026 0 0 0 0 0 -0.05095 0.0009 0.63487 0 -0.49102 0 0.73287 -0.27933 0.36497 -4.90665
GLY_130 -3.82473 0.37531 3.59884 -4e-05 0 0 2.22532 -2.08292 -0 -0 -1.63178 -0.41885 0 0 -0.47284 0 0 -0.15606 0 0 0 0.37081 0 0.83697 0.26347 0.49266 -0.42383
ALA_131 -3.40234 0.52623 2.98527 -0.02739 0.00377 0 1.16818 -1.81271 -0 -0 -1.33461 -0.41144 0 0 0 0 0 -0.04531 0 0 0 -0.06743 0 1.8394 -0.02341 0.44281 -0.15898
ILE_132 -8.75968 1.56949 4.10144 -0.53364 0.8012 0.1168 3.24536 -3.00308 -0 -0 -2.0645 -0.545 0 0 0 0 0 0.17676 0.05573 0.9426 0 -0.22123 0 0.73287 0.11366 0.84979 -2.42144
PHE_133 -10.7453 2.06739 3.63686 -1.06534 0.39534 0.41082 2.86539 -3.0868 -0 -0 -1.70796 -0.65271 0 0 -0.79943 0 0 -0.12343 0.38695 0 2.25665 0.37365 0 1.0402 0.45146 0.99525 -3.301
HIS_D_134 -4.88751 0.85248 4.77063 -0.68622 0.02128 0.71093 1.3036 -2.45223 -0.00743 -0.06852 -1.04055 -0.66651 0 0 -0.47284 0 0 0.15667 0.00184 0 2.57212 -0.0775 0 -0.45461 -0.00378 1.17216 0.74401
TRP_135 -5.53439 0.96053 5.8881 -0.87905 0.07236 0.07531 2.75595 -2.9378 -0 -0 -1.21619 -0.29923 0 0 -0.27914 0 0 4.68352 0.01406 0 1.7819 -0.02065 0 1.6906 0.67177 15.0822 22.5098
GLY_136 -2.21138 0.27679 1.64002 -0.0016 0 0 0.1733 -0.99407 -0 -0 0.22134 -0.35053 0 0 0 0 0 -0.03757 0 0 0 -1.53374 0 0.83697 0.98678 14.5101 13.5164
LEU_137 -5.50948 0.67101 2.6452 -0.46914 0.15809 0.08284 2.21036 -1.80273 -0 -0 -0.73038 0.2555 0 0 0 0 0 0.0032 0.05531 0.41284 0 -0.3714 0 0.18072 0.10915 0.75603 -1.34288
TYR_138 -4.60562 0.4648 4.34364 -1.03595 0.22925 0.42694 1.88719 -2.12259 -0.01163 -0.08721 -1.16229 -0.33148 0 0 0 0 0 -0.18614 0.02301 0 2.06416 0.38316 0.0268 1.2797 -0.04762 0.73515 2.27326
ASP_139 -6.38771 0.63847 6.73836 -0.12353 0.00541 0.37662 2.28359 -3.03255 -0.02304 -0.15862 -2.06325 -0.89847 0 0 0 0 0 -0.05282 0.01364 0 3.8812 -0.01704 0 -2.3716 -0.08864 0.35916 -0.92082
PHE_140 -9.70079 1.78165 4.13654 -0.60715 0.09192 0.2853 2.79948 -3.03831 -0 -0 -2.07521 -0.05253 0 0 0 0 0 -0.04285 0.0138 0 2.60016 0.17096 0 1.0402 -0.28699 0.35905 -2.52479
LYS_141 -9.21227 0.94403 7.39846 -0.48103 0.12898 0.27745 3.99505 -3.41214 -0 -0 -4.09683 0.05048 0 0 0 -0.67443 0 0.06715 0.37085 2.75242 0 -0.05849 0 -1.5107 -0.243 0.54158 -3.16244
TYR_142 -4.96571 0.28078 5.00679 -0.94878 0.05435 0.33875 2.16281 -2.50882 -0.02233 -0.27702 -0.97276 -0.29209 0 0 0 0 0 -0.00323 0.0008 0 1.73963 -0.40461 0.00125 1.2797 -0.06503 0.49422 0.8987
ILE_143 -8.3156 1.27263 4.22467 -0.6215 0.49558 0.18106 3.0103 -2.97786 -0 -0 -2.11716 0.23145 0 0 0 0 0 -0.04482 0.02797 1.60047 0 -0.03374 0 0.73287 -0.02933 0.52747 -1.83553
LEU_144 -7.51982 1.68571 2.6379 -0.67534 0.16417 0.2467 2.01772 -2.23367 -0 -0 -0.84429 0.07042 0 0 0 0 0 0.17336 0.00186 1.02022 0 -0.26757 0 0.18072 -0.23909 0.83301 -2.74799
GLU_145 -7.22544 0.77622 7.59224 -0.21648 0.02066 0.28821 2.11747 -3.21443 -0.02677 -0.22889 -2.32302 -0.57279 0 0 0 0 0 -0.00227 0.10074 0 3.02138 -0.18928 0 -2.7348 -0.37806 0.88723 -2.30806
SER_146 -3.74332 0.14894 4.12884 -0.02448 0.00022 0.02479 1.3322 -1.78812 -0.01124 -0.16471 -0.59415 -0.23633 0 0 0 0 0 0.00943 0.01621 0.44888 0 0.32602 0.64465 -0.77834 -0.17081 0.96127 0.52994
ILE_147 -7.77427 1.49796 2.70566 -0.52817 0.87525 0.11295 2.21169 -2.09957 -0 -0 -2.38444 -0.14288 0 0 0 0 0 -0.00164 0.03339 0.70849 0 -0.46742 0 0.73287 5.84973 2.2072 3.5368
PRO_148 -6.92607 1.74664 3.60657 -0.07278 1e-05 0.04496 1.94089 -1.97329 -0 -0 -1.28353 0.63415 0 0 0 0 0 -0.12931 0.0197 0.18608 0 -0.72356 0 -2.4119 5.98732 1.99365 2.63954
ASP_149 -3.10501 0.29937 4.00479 -0.10589 0.00167 0.31344 1.51589 -1.83833 -0.0086 -0.07737 -1.60209 -0.73953 0 0 0 -0.53607 0 -0.10373 0.0047 0 1.80179 0.02764 0 -2.3716 0.39401 0.61945 -1.50547
GLU_150 -4.64125 0.69943 4.98875 -0.19499 0.02836 0.27273 2.57602 -2.32604 -0.00546 -0.01803 -3.97668 -0.51965 0 0 0 -0.36585 0 -0.04833 0.10194 0 3.49599 -0.12002 0 -2.7348 0.30921 0.45624 -2.02242
TRP_151 -11.7568 2.60072 3.106 -0.7203 0.46653 0.35042 2.80445 -3.08078 -0 -0 -1.45477 -0.3594 0 0 0 -0.15202 0 -0.04651 0.47486 0 2.83504 0.00153 0 1.6906 -0.11098 1.16907 -2.18234
THR_152 -6.09984 0.50785 3.88007 -0.12659 0.05089 0.07642 1.93243 -2.24336 -0.01909 -0.1381 -1.54126 -0.91593 0 0 -0.42914 0 0 0.09998 0.03711 0.01608 0 0.01544 2.45009 -1.0874 0.01433 1.54221 -1.97781
SER_153 -3.60652 0.6297 4.32754 -0.03876 0.00096 0.05469 1.8942 -1.86961 -0.00772 -0.11546 -2.47175 -0.43205 0 0 -0.44449 0 0 0.03205 0.00014 0.18206 0 -0.37244 1.71925 -0.77834 0.00376 0.81213 -0.48064
ARG_154 -4.99648 0.35428 6.18167 -0.88184 0.17665 0.64033 3.51845 -2.81181 -0.00302 -0.04518 -3.26953 -0.10811 0 0 -1.11019 0 0 0.18795 0.04689 1.73644 0 -0.10791 0 -1.2888 -0.25684 0.56872 -1.46834
LEU_155 -3.06056 0.14713 3.35254 -0.50581 0.24962 0.13105 1.49767 -1.5807 -0 -0 -1.5917 0.28249 0 0 0 0 0 -0.05799 0.02511 0.27942 0 -0.30306 0 0.18072 -0.20989 0.68728 -0.47669
SER_156 -2.98218 0.08496 3.66306 -0.02576 0 0.03994 1.38304 -1.683 -0 -0 -1.72611 -1.15069 0 0 0 0 0 0.01617 0.00161 0.84169 0 0.29201 0.60967 -0.77834 -0.23914 0.48202 -1.17104
ILE_157 -9.83612 1.25544 3.81704 -0.59586 0.31939 0.16941 2.6153 -2.95973 -0 -0 -1.46485 0.27032 0 0 0 0 0 0.17357 0.27915 1.78649 0 -0.1945 0 0.73287 -0.0106 0.65579 -2.98689
LYS_158 -7.8132 0.51749 7.2563 -0.7655 0.20744 0.50621 2.57506 -3.31473 -0.00857 -0.08366 -2.93967 0.02498 0 0 0 0 0 -0.0104 0.29302 3.27791 0 0.01679 0 -1.5107 -0.04286 0.74104 -1.07308
THR_159 -4.41126 0.23811 5.42879 -0.20303 0.12283 0.07347 2.44321 -2.5928 -0.00857 -0.08366 -2.99614 -0.0612 0 0 0 0 0 0.00662 0.01683 0.08202 0 0.00013 2.26435 -1.0874 -0.0538 0.3369 -0.48459
THR_160 -5.59125 0.27191 4.7804 -0.19618 0.08962 0.06789 2.59754 -2.45172 -0 -0 -2.55476 -0.02553 0 0 0 0 0 0.0839 0.02183 0.06562 0 0.01243 2.29147 -1.0874 0.08504 0.31377 -1.22543
LEU_161 -8.165 0.56711 3.46347 -0.48989 0.2041 0.12223 2.61935 -2.71421 -0 -0 -2.56756 0.22143 0 0 0 0 0 0.00713 0.15014 0.37725 0 -0.26994 0 0.18072 -0.08562 0.39494 -5.98434
ALA_162 -3.9955 0.44616 3.98138 -0.02077 0 0 2.44607 -2.30788 -0 -0 -1.76974 -0.35884 0 0 0 0 0 0.04938 0 0 0 -0.22435 0 1.8394 -0.32917 0.34937 0.10551
GLY_163 -2.7526 0.17005 3.77237 -5e-05 0 0 1.84744 -1.84303 -0 -0 -1.77756 -0.41235 0 0 0 0 0 -0.04146 0 0 0 0.13003 0 0.83697 0.44223 0.21064 0.58266
LEU_164 -7.52932 1.07473 4.10664 -0.66877 0.27118 0.27586 2.50141 -2.807 -0 -0 -2.51837 0.0432 0 0 0 0 0 -0.00965 0.31493 1.49288 0 -0.31901 0 0.18072 0.44837 0.92182 -2.22037
ILE_165 -8.3451 1.62651 3.96163 -0.72987 0.43632 0.2805 2.82351 -2.85441 -0 -0 -2.95009 0.26723 0 0 0 0 0 0.04429 0.00416 0.95754 0 0.0367 0 0.73287 -0.309 1.63362 -2.38358
LYS_166 -4.30205 0.3326 4.97923 -0.29408 0.03026 0.12887 2.28012 -2.33723 -0 -0 -1.8078 -0.0357 0 0 0 0 0 0.05151 0.00252 1.8029 0 0.0496 0 -1.5107 -0.24166 0.99258 0.12098
GLU_167 -6.11449 0.40773 6.24142 -0.34178 0.07575 0.40845 2.44456 -2.89706 -0.03899 -0.28584 -2.20737 -0.58827 0 0 0 0 0 -0.00562 0.00024 0 3.41606 -0.16432 0 -2.7348 -0.30933 0.31845 -2.37521
TYR_168 -12.2476 2.65391 3.4272 -0.46647 0.01791 0.15462 3.11789 -3.29221 -0.01982 -0.16318 -2.8286 -0.32792 0 0 0 0 0 -0.01999 0.26904 0 3.37657 -0.25216 0.00635 1.2797 -0.24826 1.30957 -4.25349
CYS_169 -5.72053 0.5079 4.89097 -0.04841 0 0.01672 2.49638 -2.42635 -0 -0 -3.67523 0.00174 0 0 0 0 0 -0.03392 0.00495 0.28887 0 0.26167 0 3.6196 0.1153 1.34407 1.64372
GLN_170 -5.65253 0.32584 5.90291 -0.26856 0.05158 0.21214 2.54049 -2.76682 -0.0151 -0.15645 -2.49587 -0.46012 0 0 0 0 0 -0.03799 0.05473 0 2.73307 -0.00074 0 -0.18838 0.09863 0.3006 0.17742
ARG_171 -7.18447 0.46285 6.22543 -0.76928 0.28286 0.57047 2.68338 -2.93362 -0.02389 -0.12939 -2.47005 0.29838 0 0 0 0 0 0.0474 0.08164 3.49898 0 -0.10518 0 -1.2888 -0.11853 0.33722 -0.5346
PHE_172 -9.36797 1.1172 4.04701 -0.47783 0.15306 0.19283 2.61332 -2.76417 -0 -0 -2.16899 -0.1201 0 0 0 0 0 0.00964 0.00458 0 3.14328 -0.03596 0 1.0402 -0.14688 0.4489 -2.31188
CYS_173 -6.46039 0.66712 6.0232 -0.04794 0 0.01729 2.74063 -2.78309 -0.02549 -0.13493 -3.46259 -0.0193 0 0 0 0 0 0.01192 0.0001 0.28656 0 0.27204 0 3.6196 0.07477 0.5655 1.345
MET_174 -5.88766 0.4252 5.40431 -0.32183 0.04619 0.09926 2.37552 -2.67581 -0 -0 -2.1056 -0.07138 0 0 0 0 0 0.00327 0.08755 1.75142 0 0.01092 0 0.60916 0.1568 0.44084 0.34816
ARG_175 -6.39699 0.48334 8.14339 -0.78118 0.13708 0.51247 4.20481 -3.78314 -0 -0 -5.01053 0.46 0 0 -1.07857 0 0 0.0262 0.07317 2.62848 0 -0.01767 0 -1.2888 0.05841 0.64815 -0.98137
ILE_176 -8.40239 0.57727 6.49466 -0.48908 0.32138 0.09438 3.24257 -3.42504 -0 -0 -2.41684 0.31126 0 0 0 0 0 0.03282 0.01297 0.87441 0 0.05872 0 0.73287 0.10221 1.05331 -0.82452
ARG_177 -5.36267 0.46994 5.95098 -0.43342 0.0514 0.21099 2.36579 -2.64772 -0 -0 -2.27691 0.33277 0 0 0 0 0 0.02656 0.08356 2.10726 0 0.00904 0 -1.2888 -0.00021 0.66397 0.26252
LYS_178 -3.80116 0.21721 4.65619 -0.30301 0.02573 0.13302 1.88567 -2.02432 -0.0168 -0.09056 -1.82782 0.00168 0 0 -0.81019 0 0 -0.06882 0.01206 1.72786 0 -0.06227 0 -1.5107 -0.32214 0.28351 -1.89485
SER_179 -3.80804 0.40533 4.02692 -0.03611 0.00738 0.02668 1.47802 -1.94085 -0 -0 -1.44067 0.01114 0 0 0 0 0 -0.0473 0.03643 0.8222 0 -0.27126 1.75162 -0.77834 -0.59635 0.35235 -0.00085
ARG_180 -3.45251 0.28792 4.1971 -0.68695 0.24741 0.48556 1.97873 -1.96507 -0.00781 -0.03133 -2.42458 -0.0613 0 0 -0.81019 0 0 -0.08916 0.02121 2.61607 0 -0.16549 0 -1.2888 -0.38784 0.43386 -1.10318
VAL_181 -4.45967 0.50396 2.97696 -0.27842 0.22968 0.05993 1.41709 -1.72558 -0.00031 -0.0008 -0.97955 -0.21605 0 0 0 0 0 0.19359 8e-05 0.30333 0 -0.79728 0 1.9342 -0.30546 0.36643 -0.77787
TYR_182 -3.59448 0.24216 1.42575 -0.85576 0.10121 0.15152 0.21467 -1.16756 -0.00781 -0.03133 -0.04317 -0.44347 0 0 0 0 0 0.01854 0.06441 0 2.52184 -0.09875 1e-05 1.2797 -0.35765 0.36795 -0.21221
GLU_183 -6.08008 0.56788 5.35156 -0.2127 0.03366 0.31257 1.9418 -2.5102 -0.00031 -0.0008 -3.43884 -0.66173 0 0 0 -0.67443 0 0.00932 0.11438 0 3.19943 -0.05377 0 -2.7348 -0.15323 0.42124 -4.56903
ILE_184 -4.38384 0.38912 2.67393 -0.7167 0.46654 0.26165 1.80393 -1.57978 -0.00609 -0.05699 -1.39276 0.39941 0 0 0 0 0 0.33992 0.00129 1.02499 0 -0.03696 0 0.73287 -0.01643 0.45147 0.35555
PHE_185 -8.67021 1.51697 5.22472 -0.58781 0.05368 0.25717 2.29515 -2.82085 -0.02628 -0.14278 -1.60904 -0.07436 0 0 0 0 0 -0.0181 0.00355 0 3.46944 -0.43983 0 1.0402 5.73593 1.78323 6.99077
PRO_186 -5.48439 0.72476 2.48875 -0.07519 0 0.04527 0.91964 -1.23792 -0 -0 -0.81613 0.65015 0 0 0 0 0 -0.12887 0.00881 0.4634 0 -0.40686 0 -2.4119 5.50358 1.83088 2.07398
PHE_187 -5.84496 0.55539 4.24673 -0.66577 0.07326 0.37941 2.75762 -2.42466 -0 -0 -2.68742 0.24966 0 0 0 0 0 0.00724 0.27677 0 2.61597 -0.14002 0 1.0402 0.00824 0.52529 0.97294
SER_188 -4.91806 0.22536 5.76757 -0.02376 0 0.02208 2.42076 -2.55938 -0.00025 -0.00208 -2.50239 -0.30318 0 0 0 0 0 -0.03221 0.01715 0.50596 0 0.2903 0.615 -0.77834 0.18504 0.28203 -0.7884
LEU_189 -8.91956 1.25443 3.94096 -0.48383 0.23179 0.10044 2.34911 -2.75385 -0.01276 -0.09076 -2.04016 0.27324 0 0 0 0 0 0.02428 0.05547 0.92525 0 -0.16864 0 0.18072 0.07727 0.38721 -4.66941
ALA_190 -3.64793 0.09085 3.77295 -0.02209 0 0 1.76755 -2.07981 -0.02628 -0.14278 -1.88717 -0.3557 0 0 0 0 0 -0.04148 0 0 0 -0.19904 0 1.8394 -0.06611 0.42418 -0.57347
SER_191 -3.74315 0.21972 4.72055 -0.02876 0 0.06633 2.12299 -2.25777 -0 -0 -2.04593 -0.59156 0 0 0 0 0 -0.00808 0 0.65553 0 0.34087 0.60004 -0.77834 -0.04104 0.19602 -0.57257
ARG_192 -6.1868 0.76442 7.44484 -0.59308 0.07898 0.32259 3.29883 -3.26205 -0 -0 -3.49242 0.24787 0 0 0 -0.53607 0 0.06312 0.28887 2.65696 0 -0.02109 0 -1.2888 0.19085 0.53788 0.51492
LEU_193 -7.30987 0.79979 4.10243 -0.48779 0.22243 0.13029 2.51463 -2.57002 -0.00024 -0.00204 -2.84864 0.18896 0 0 0 0 0 -0.05113 0.69432 0.3302 0 -0.28487 0 0.18072 -0.12795 1.00005 -3.51874
SER_194 -2.70208 0.15353 3.77212 -0.02733 0 0.06327 1.70047 -1.75207 -0.01827 -0.15518 -1.02594 -0.60457 0 0 0 0 0 -0.03648 0.00015 0.82367 0 0.33142 0.60001 -0.77834 -0.0989 0.65637 0.90185
GLY_195 -1.82373 0.20314 2.23391 -5e-05 0 0 0.8002 -1.16221 -0 -0 -1.01366 -0.38236 0 0 0 0 0 -0.10508 0 0 0 0.26506 0 0.83697 0.03972 0.47518 0.3671
ILE_196 -6.11257 1.03719 3.67344 -0.57807 0.43928 0.16418 1.9803 -2.27739 -0.03326 -0.2649 -1.52092 -0.07376 0 0 -0.42914 0 0 -0.04204 0.12281 0.41679 0 0.04203 0 0.73287 0.31402 0.84402 -1.56512
SER:CtermProteinFull_197 -3.89098 0.22038 4.50803 -0.04452 0.0028 0.04369 1.52324 -1.80414 -0.03375 -0.31111 -2.03668 0.75157 0 0 0 0 0 0 0.01633 0.47459 0 0 1.75215 -0.77834 0.33742 0.73182 1.46249
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389120 MODEL 5 2022-07-30_00000299_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 102.606
ATOM      1  N   ASP A   1     -27.346  -1.602  19.214  1.00  3.350          N  
ATOM      2  CA  ASP A   1     -27.769  -1.505  17.818  1.00  3.290          C  
ATOM      3  C   ASP A   1     -26.578  -1.234  16.894  1.00  2.990          C  
ATOM      4  O   ASP A   1     -25.530  -0.750  17.335  1.00  2.820          O  
ATOM      5  CB  ASP A   1     -28.865  -0.425  17.703  1.00  4.630          C  
ATOM      6  CG  ASP A   1     -29.552  -0.280  16.326  1.00  4.630          C  
ATOM      7  OD1 ASP A   1     -28.992  -0.732  15.338  1.00  4.630          O  
ATOM      8  OD2 ASP A   1     -30.627   0.262  16.285  1.00  4.630          O  
ATOM      9 1H   ASP A   1     -28.083  -2.014  19.766  1.00  4.020          H  
ATOM     10 2H   ASP A   1     -26.512  -2.167  19.283  1.00  4.020          H  
ATOM     11 3H   ASP A   1     -27.149  -0.654  19.558  1.00  4.020          H  
ATOM     12  HA  ASP A   1     -28.207  -2.459  17.526  1.00  3.950          H  
ATOM     13 1HB  ASP A   1     -29.643  -0.644  18.434  1.00  5.560          H  
ATOM     14 2HB  ASP A   1     -28.440   0.537  17.997  1.00  5.560          H  
ATOM     15  N   ASP A   2     -26.718  -1.577  15.618  1.00  3.020          N  
ATOM     16  CA  ASP A   2     -25.644  -1.365  14.655  1.00  2.860          C  
ATOM     17  C   ASP A   2     -25.371   0.116  14.517  1.00  2.720          C  
ATOM     18  O   ASP A   2     -24.241   0.517  14.229  1.00  2.520          O  
ATOM     19  CB  ASP A   2     -25.922  -2.005  13.292  1.00  4.070          C  
ATOM     20  CG  ASP A   2     -25.745  -3.575  13.244  1.00  4.070          C  
ATOM     21  OD1 ASP A   2     -25.206  -4.183  14.183  1.00  4.070          O  
ATOM     22  OD2 ASP A   2     -26.083  -4.132  12.208  1.00  4.070          O  
ATOM     23  H   ASP A   2     -27.632  -1.899  15.307  1.00  3.620          H  
ATOM     24  HA  ASP A   2     -24.747  -1.828  15.045  1.00  3.430          H  
ATOM     25 1HB  ASP A   2     -26.949  -1.770  13.003  1.00  4.880          H  
ATOM     26 2HB  ASP A   2     -25.270  -1.558  12.543  1.00  4.880          H  
ATOM     27  N   LYS A   3     -26.406   0.940  14.724  1.00  2.880          N  
ATOM     28  CA  LYS A   3     -26.198   2.384  14.652  1.00  2.840          C  
ATOM     29  C   LYS A   3     -25.273   2.875  15.779  1.00  2.610          C  
ATOM     30  O   LYS A   3     -24.634   3.920  15.631  1.00  2.490          O  
ATOM     31  CB  LYS A   3     -27.517   3.161  14.713  1.00  3.990          C  
ATOM     32  CG  LYS A   3     -28.200   3.156  16.067  1.00  3.990          C  
ATOM     33  CD  LYS A   3     -29.542   3.856  16.026  1.00  3.990          C  
ATOM     34  CE  LYS A   3     -30.196   3.847  17.398  1.00  3.990          C  
ATOM     35  NZ  LYS A   3     -31.545   4.478  17.374  1.00  3.990          N  
ATOM     36  H   LYS A   3     -27.342   0.529  14.899  1.00  3.460          H  
ATOM     37  HA  LYS A   3     -25.715   2.611  13.702  1.00  3.410          H  
ATOM     38 1HB  LYS A   3     -27.339   4.199  14.431  1.00  4.790          H  
ATOM     39 2HB  LYS A   3     -28.216   2.738  13.991  1.00  4.790          H  
ATOM     40 1HG  LYS A   3     -28.334   2.152  16.384  1.00  4.790          H  
ATOM     41 2HG  LYS A   3     -27.578   3.664  16.806  1.00  4.790          H  
ATOM     42 1HD  LYS A   3     -29.410   4.885  15.695  1.00  4.790          H  
ATOM     43 2HD  LYS A   3     -30.198   3.338  15.323  1.00  4.790          H  
ATOM     44 1HE  LYS A   3     -30.294   2.812  17.735  1.00  4.790          H  
ATOM     45 2HE  LYS A   3     -29.561   4.387  18.102  1.00  4.790          H  
ATOM     46 1HZ  LYS A   3     -31.946   4.445  18.300  1.00  4.790          H  
ATOM     47 2HZ  LYS A   3     -31.467   5.438  17.074  1.00  4.790          H  
ATOM     48 3HZ  LYS A   3     -32.140   3.970  16.733  1.00  4.790          H  
ATOM     49  N   ASP A   4     -25.173   2.127  16.893  1.00  2.630          N  
ATOM     50  CA  ASP A   4     -24.373   2.577  18.015  1.00  2.570          C  
ATOM     51  C   ASP A   4     -22.956   2.170  17.722  1.00  2.300          C  
ATOM     52  O   ASP A   4     -21.997   2.876  18.060  1.00  2.190          O  
ATOM     53  CB  ASP A   4     -24.819   1.902  19.317  1.00  3.620          C  
ATOM     54  CG  ASP A   4     -26.259   2.222  19.743  1.00  3.620          C  
ATOM     55  OD1 ASP A   4     -26.611   3.378  19.846  1.00  3.620          O  
ATOM     56  OD2 ASP A   4     -27.005   1.267  19.991  1.00  3.620          O  
ATOM     57  H   ASP A   4     -25.650   1.233  16.980  1.00  3.160          H  
ATOM     58  HA  ASP A   4     -24.430   3.655  18.101  1.00  3.080          H  
ATOM     59 1HB  ASP A   4     -24.722   0.823  19.208  1.00  4.350          H  
ATOM     60 2HB  ASP A   4     -24.149   2.204  20.121  1.00  4.350          H  
ATOM     61  N   LYS A   5     -22.827   1.031  17.042  1.00  2.270          N  
ATOM     62  CA  LYS A   5     -21.520   0.567  16.654  1.00  2.160          C  
ATOM     63  C   LYS A   5     -20.955   1.613  15.702  1.00  1.990          C  
ATOM     64  O   LYS A   5     -19.823   2.057  15.894  1.00  1.900          O  
ATOM     65  CB  LYS A   5     -21.607  -0.789  15.965  1.00  3.070          C  
ATOM     66  CG  LYS A   5     -22.016  -1.942  16.870  1.00  3.070          C  
ATOM     67  CD  LYS A   5     -22.197  -3.222  16.058  1.00  3.070          C  
ATOM     68  CE  LYS A   5     -22.792  -4.342  16.875  1.00  3.070          C  
ATOM     69  NZ  LYS A   5     -23.194  -5.485  15.998  1.00  3.070          N  
ATOM     70  H   LYS A   5     -23.669   0.478  16.861  1.00  2.720          H  
ATOM     71  HA  LYS A   5     -20.879   0.501  17.530  1.00  2.590          H  
ATOM     72 1HB  LYS A   5     -22.305  -0.735  15.144  1.00  3.680          H  
ATOM     73 2HB  LYS A   5     -20.639  -1.036  15.552  1.00  3.680          H  
ATOM     74 1HG  LYS A   5     -21.253  -2.096  17.634  1.00  3.680          H  
ATOM     75 2HG  LYS A   5     -22.958  -1.695  17.360  1.00  3.680          H  
ATOM     76 1HD  LYS A   5     -22.861  -3.048  15.234  1.00  3.680          H  
ATOM     77 2HD  LYS A   5     -21.236  -3.544  15.660  1.00  3.680          H  
ATOM     78 1HE  LYS A   5     -22.063  -4.688  17.604  1.00  3.680          H  
ATOM     79 2HE  LYS A   5     -23.675  -3.973  17.400  1.00  3.680          H  
ATOM     80 1HZ  LYS A   5     -23.600  -6.221  16.553  1.00  3.680          H  
ATOM     81 2HZ  LYS A   5     -23.913  -5.129  15.304  1.00  3.680          H  
ATOM     82 3HZ  LYS A   5     -22.393  -5.841  15.502  1.00  3.680          H  
ATOM     83  N   ILE A   6     -21.775   2.087  14.735  1.00  2.070          N  
ATOM     84  CA  ILE A   6     -21.317   3.094  13.769  1.00  2.080          C  
ATOM     85  C   ILE A   6     -20.910   4.374  14.465  1.00  1.950          C  
ATOM     86  O   ILE A   6     -19.869   4.941  14.126  1.00  1.900          O  
ATOM     87  CB  ILE A   6     -22.339   3.405  12.657  1.00  2.910          C  
ATOM     88  CG1 ILE A   6     -22.594   2.132  11.738  1.00  2.910          C  
ATOM     89  CG2 ILE A   6     -21.822   4.613  11.800  1.00  2.910          C  
ATOM     90  CD1 ILE A   6     -21.393   1.588  10.936  1.00  2.910          C  
ATOM     91  H   ILE A   6     -22.708   1.672  14.635  1.00  2.480          H  
ATOM     92  HA  ILE A   6     -20.445   2.728  13.271  1.00  2.500          H  
ATOM     93  HB  ILE A   6     -23.296   3.668  13.109  1.00  3.490          H  
ATOM     94 1HG1 ILE A   6     -22.944   1.332  12.368  1.00  3.490          H  
ATOM     95 2HG1 ILE A   6     -23.384   2.382  11.031  1.00  3.490          H  
ATOM     96 1HG2 ILE A   6     -22.550   4.839  11.023  1.00  3.490          H  
ATOM     97 2HG2 ILE A   6     -21.692   5.506  12.417  1.00  3.490          H  
ATOM     98 3HG2 ILE A   6     -20.865   4.373  11.339  1.00  3.490          H  
ATOM     99 1HD1 ILE A   6     -21.718   0.723  10.360  1.00  3.490          H  
ATOM    100 2HD1 ILE A   6     -21.024   2.345  10.253  1.00  3.490          H  
ATOM    101 3HD1 ILE A   6     -20.601   1.285  11.591  1.00  3.490          H  
ATOM    102  N   MET A   7     -21.682   4.846  15.442  1.00  1.990          N  
ATOM    103  CA  MET A   7     -21.231   6.047  16.120  1.00  1.990          C  
ATOM    104  C   MET A   7     -19.838   5.808  16.726  1.00  1.780          C  
ATOM    105  O   MET A   7     -18.962   6.671  16.614  1.00  1.710          O  
ATOM    106  CB  MET A   7     -22.263   6.479  17.162  1.00  2.790          C  
ATOM    107  CG  MET A   7     -23.546   7.058  16.529  1.00  2.790          C  
ATOM    108  SD  MET A   7     -24.733   7.792  17.709  1.00  2.790          S  
ATOM    109  CE  MET A   7     -25.547   6.350  18.436  1.00  2.790          C  
ATOM    110  H   MET A   7     -22.573   4.397  15.679  1.00  2.390          H  
ATOM    111  HA  MET A   7     -21.136   6.844  15.380  1.00  2.390          H  
ATOM    112 1HB  MET A   7     -22.540   5.615  17.768  1.00  3.340          H  
ATOM    113 2HB  MET A   7     -21.828   7.228  17.823  1.00  3.340          H  
ATOM    114 1HG  MET A   7     -23.255   7.831  15.815  1.00  3.340          H  
ATOM    115 2HG  MET A   7     -24.054   6.279  15.973  1.00  3.340          H  
ATOM    116 1HE  MET A   7     -26.299   6.675  19.153  1.00  3.340          H  
ATOM    117 2HE  MET A   7     -26.027   5.757  17.652  1.00  3.340          H  
ATOM    118 3HE  MET A   7     -24.815   5.737  18.952  1.00  3.340          H  
ATOM    119  N   ALA A   8     -19.617   4.639  17.349  1.00  1.770          N  
ATOM    120  CA  ALA A   8     -18.297   4.308  17.893  1.00  1.730          C  
ATOM    121  C   ALA A   8     -17.213   4.242  16.788  1.00  1.540          C  
ATOM    122  O   ALA A   8     -16.078   4.685  17.014  1.00  1.550          O  
ATOM    123  CB  ALA A   8     -18.366   3.008  18.662  1.00  2.440          C  
ATOM    124  H   ALA A   8     -20.399   3.979  17.471  1.00  2.120          H  
ATOM    125  HA  ALA A   8     -18.014   5.102  18.584  1.00  2.080          H  
ATOM    126 1HB  ALA A   8     -17.395   2.786  19.097  1.00  2.930          H  
ATOM    127 2HB  ALA A   8     -19.110   3.105  19.450  1.00  2.930          H  
ATOM    128 3HB  ALA A   8     -18.659   2.217  18.000  1.00  2.930          H  
ATOM    129  N   PHE A   9     -17.574   3.725  15.589  1.00  1.500          N  
ATOM    130  CA  PHE A   9     -16.625   3.642  14.471  1.00  1.520          C  
ATOM    131  C   PHE A   9     -16.129   5.049  14.125  1.00  1.420          C  
ATOM    132  O   PHE A   9     -14.919   5.275  13.900  1.00  1.430          O  
ATOM    133  CB  PHE A   9     -17.283   3.065  13.156  1.00  2.120          C  
ATOM    134  CG  PHE A   9     -17.479   1.507  12.880  1.00  2.120          C  
ATOM    135  CD1 PHE A   9     -18.497   0.791  13.381  1.00  2.120          C  
ATOM    136  CD2 PHE A   9     -16.661   0.832  12.025  1.00  2.120          C  
ATOM    137  CE1 PHE A   9     -18.711  -0.522  13.103  1.00  2.120          C  
ATOM    138  CE2 PHE A   9     -16.859  -0.490  11.729  1.00  2.120          C  
ATOM    139  CZ  PHE A   9     -17.891  -1.170  12.273  1.00  2.120          C  
ATOM    140  H   PHE A   9     -18.509   3.320  15.506  1.00  1.800          H  
ATOM    141  HA  PHE A   9     -15.780   3.054  14.786  1.00  1.820          H  
ATOM    142 1HB  PHE A   9     -18.241   3.523  13.038  1.00  2.540          H  
ATOM    143 2HB  PHE A   9     -16.707   3.415  12.344  1.00  2.540          H  
ATOM    144  HD1 PHE A   9     -19.122   1.254  13.995  1.00  2.540          H  
ATOM    145  HD2 PHE A   9     -15.836   1.349  11.583  1.00  2.540          H  
ATOM    146  HE1 PHE A   9     -19.541  -1.032  13.552  1.00  2.540          H  
ATOM    147  HE2 PHE A   9     -16.173  -0.991  11.051  1.00  2.540          H  
ATOM    148  HZ  PHE A   9     -18.046  -2.218  12.038  1.00  2.540          H  
ATOM    149  N   GLU A  10     -17.082   5.993  14.053  1.00  1.490          N  
ATOM    150  CA  GLU A  10     -16.771   7.374  13.719  1.00  1.560          C  
ATOM    151  C   GLU A  10     -15.920   8.046  14.793  1.00  1.390          C  
ATOM    152  O   GLU A  10     -14.974   8.768  14.462  1.00  1.370          O  
ATOM    153  CB  GLU A  10     -18.066   8.165  13.509  1.00  2.160          C  
ATOM    154  CG  GLU A  10     -18.857   7.773  12.253  1.00  2.160          C  
ATOM    155  CD  GLU A  10     -20.161   8.521  12.134  1.00  2.160          C  
ATOM    156  OE1 GLU A  10     -20.492   9.224  13.059  1.00  2.160          O  
ATOM    157  OE2 GLU A  10     -20.824   8.397  11.128  1.00  2.160          O  
ATOM    158  H   GLU A  10     -18.060   5.711  14.203  1.00  1.790          H  
ATOM    159  HA  GLU A  10     -16.211   7.385  12.788  1.00  1.870          H  
ATOM    160 1HB  GLU A  10     -18.718   8.023  14.370  1.00  2.590          H  
ATOM    161 2HB  GLU A  10     -17.839   9.223  13.442  1.00  2.590          H  
ATOM    162 1HG  GLU A  10     -18.248   7.975  11.373  1.00  2.590          H  
ATOM    163 2HG  GLU A  10     -19.058   6.703  12.286  1.00  2.590          H  
ATOM    164  N   VAL A  11     -16.201   7.777  16.069  1.00  1.370          N  
ATOM    165  CA  VAL A  11     -15.438   8.397  17.142  1.00  1.370          C  
ATOM    166  C   VAL A  11     -13.973   8.007  17.136  1.00  1.160          C  
ATOM    167  O   VAL A  11     -13.112   8.879  17.301  1.00  1.160          O  
ATOM    168  CB  VAL A  11     -16.040   8.083  18.523  1.00  1.920          C  
ATOM    169  CG1 VAL A  11     -15.095   8.552  19.638  1.00  1.920          C  
ATOM    170  CG2 VAL A  11     -17.357   8.819  18.661  1.00  1.920          C  
ATOM    171  H   VAL A  11     -17.023   7.195  16.277  1.00  1.640          H  
ATOM    172  HA  VAL A  11     -15.497   9.475  17.004  1.00  1.640          H  
ATOM    173  HB  VAL A  11     -16.195   7.007  18.619  1.00  2.300          H  
ATOM    174 1HG1 VAL A  11     -15.543   8.341  20.605  1.00  2.300          H  
ATOM    175 2HG1 VAL A  11     -14.134   8.043  19.581  1.00  2.300          H  
ATOM    176 3HG1 VAL A  11     -14.941   9.622  19.534  1.00  2.300          H  
ATOM    177 1HG2 VAL A  11     -17.795   8.604  19.633  1.00  2.300          H  
ATOM    178 2HG2 VAL A  11     -17.181   9.890  18.568  1.00  2.300          H  
ATOM    179 3HG2 VAL A  11     -18.038   8.504  17.884  1.00  2.300          H  
ATOM    180  N   VAL A  12     -13.660   6.718  16.965  1.00  1.050          N  
ATOM    181  CA  VAL A  12     -12.240   6.388  17.000  1.00  0.990          C  
ATOM    182  C   VAL A  12     -11.516   7.048  15.820  1.00  0.900          C  
ATOM    183  O   VAL A  12     -10.368   7.479  15.969  1.00  0.960          O  
ATOM    184  CB  VAL A  12     -11.983   4.857  17.094  1.00  1.410          C  
ATOM    185  CG1 VAL A  12     -12.595   4.328  18.376  1.00  1.410          C  
ATOM    186  CG2 VAL A  12     -12.565   4.107  15.929  1.00  1.410          C  
ATOM    187  H   VAL A  12     -14.409   6.024  16.851  1.00  1.260          H  
ATOM    188  HA  VAL A  12     -11.825   6.815  17.914  1.00  1.190          H  
ATOM    189  HB  VAL A  12     -10.907   4.687  17.134  1.00  1.690          H  
ATOM    190 1HG1 VAL A  12     -12.389   3.254  18.463  1.00  1.690          H  
ATOM    191 2HG1 VAL A  12     -12.162   4.852  19.223  1.00  1.690          H  
ATOM    192 3HG1 VAL A  12     -13.673   4.489  18.360  1.00  1.690          H  
ATOM    193 1HG2 VAL A  12     -12.349   3.040  16.053  1.00  1.690          H  
ATOM    194 2HG2 VAL A  12     -13.641   4.253  15.895  1.00  1.690          H  
ATOM    195 3HG2 VAL A  12     -12.128   4.459  15.022  1.00  1.690          H  
ATOM    196  N   TYR A  13     -12.180   7.178  14.658  1.00  0.900          N  
ATOM    197  CA  TYR A  13     -11.587   7.924  13.551  1.00  0.960          C  
ATOM    198  C   TYR A  13     -11.334   9.391  13.893  1.00  0.960          C  
ATOM    199  O   TYR A  13     -10.225   9.911  13.718  1.00  1.010          O  
ATOM    200  CB  TYR A  13     -12.459   7.896  12.302  1.00  1.320          C  
ATOM    201  CG  TYR A  13     -11.943   8.849  11.223  1.00  1.320          C  
ATOM    202  CD1 TYR A  13     -10.809   8.548  10.471  1.00  1.320          C  
ATOM    203  CD2 TYR A  13     -12.621  10.044  10.992  1.00  1.320          C  
ATOM    204  CE1 TYR A  13     -10.364   9.426   9.511  1.00  1.320          C  
ATOM    205  CE2 TYR A  13     -12.173  10.916  10.029  1.00  1.320          C  
ATOM    206  CZ  TYR A  13     -11.050  10.611   9.289  1.00  1.320          C  
ATOM    207  OH  TYR A  13     -10.605  11.477   8.320  1.00  1.320          O  
ATOM    208  H   TYR A  13     -13.105   6.742  14.539  1.00  1.080          H  
ATOM    209  HA  TYR A  13     -10.621   7.474  13.319  1.00  1.150          H  
ATOM    210 1HB  TYR A  13     -12.517   6.903  11.901  1.00  1.580          H  
ATOM    211 2HB  TYR A  13     -13.472   8.190  12.554  1.00  1.580          H  
ATOM    212  HD1 TYR A  13     -10.259   7.624  10.638  1.00  1.580          H  
ATOM    213  HD2 TYR A  13     -13.509  10.289  11.575  1.00  1.580          H  
ATOM    214  HE1 TYR A  13      -9.470   9.183   8.929  1.00  1.580          H  
ATOM    215  HE2 TYR A  13     -12.707  11.846   9.850  1.00  1.580          H  
ATOM    216  HH  TYR A  13      -9.823  11.105   7.899  1.00  1.580          H  
ATOM    217  N   HIS A  14     -12.370  10.062  14.402  1.00  0.990          N  
ATOM    218  CA  HIS A  14     -12.302  11.495  14.650  1.00  1.100          C  
ATOM    219  C   HIS A  14     -11.254  11.869  15.687  1.00  1.100          C  
ATOM    220  O   HIS A  14     -10.571  12.894  15.568  1.00  1.270          O  
ATOM    221  CB  HIS A  14     -13.662  12.046  15.086  1.00  1.500          C  
ATOM    222  CG  HIS A  14     -14.689  12.095  13.983  1.00  1.500          C  
ATOM    223  ND1 HIS A  14     -14.488  12.792  12.813  1.00  1.500          N  
ATOM    224  CD2 HIS A  14     -15.927  11.566  13.892  1.00  1.500          C  
ATOM    225  CE1 HIS A  14     -15.550  12.676  12.043  1.00  1.500          C  
ATOM    226  NE2 HIS A  14     -16.440  11.939  12.672  1.00  1.500          N  
ATOM    227  H   HIS A  14     -13.258   9.573  14.553  1.00  1.190          H  
ATOM    228  HA  HIS A  14     -12.044  11.975  13.717  1.00  1.320          H  
ATOM    229 1HB  HIS A  14     -14.059  11.416  15.888  1.00  1.800          H  
ATOM    230 2HB  HIS A  14     -13.538  13.049  15.487  1.00  1.800          H  
ATOM    231  HD2 HIS A  14     -16.428  10.959  14.646  1.00  1.800          H  
ATOM    232  HE1 HIS A  14     -15.673  13.120  11.055  1.00  1.800          H  
ATOM    233  HE2 HIS A  14     -17.358  11.692  12.320  1.00  1.800          H  
ATOM    234  N   TYR A  15     -11.061  11.013  16.683  1.00  1.060          N  
ATOM    235  CA  TYR A  15     -10.066  11.275  17.711  1.00  1.190          C  
ATOM    236  C   TYR A  15      -8.642  10.962  17.250  1.00  1.200          C  
ATOM    237  O   TYR A  15      -7.681  11.288  17.945  1.00  1.380          O  
ATOM    238  CB  TYR A  15     -10.363  10.463  18.968  1.00  1.610          C  
ATOM    239  CG  TYR A  15     -11.609  10.877  19.776  1.00  1.610          C  
ATOM    240  CD1 TYR A  15     -12.364  12.025  19.469  1.00  1.610          C  
ATOM    241  CD2 TYR A  15     -11.964  10.107  20.873  1.00  1.610          C  
ATOM    242  CE1 TYR A  15     -13.448  12.362  20.247  1.00  1.610          C  
ATOM    243  CE2 TYR A  15     -13.048  10.457  21.650  1.00  1.610          C  
ATOM    244  CZ  TYR A  15     -13.790  11.576  21.338  1.00  1.610          C  
ATOM    245  OH  TYR A  15     -14.872  11.923  22.111  1.00  1.610          O  
ATOM    246  H   TYR A  15     -11.672  10.189  16.772  1.00  1.270          H  
ATOM    247  HA  TYR A  15     -10.082  12.335  17.953  1.00  1.430          H  
ATOM    248 1HB  TYR A  15     -10.495   9.416  18.675  1.00  1.940          H  
ATOM    249 2HB  TYR A  15      -9.501  10.499  19.622  1.00  1.940          H  
ATOM    250  HD1 TYR A  15     -12.116  12.658  18.628  1.00  1.940          H  
ATOM    251  HD2 TYR A  15     -11.375   9.225  21.125  1.00  1.940          H  
ATOM    252  HE1 TYR A  15     -14.034  13.248  20.007  1.00  1.940          H  
ATOM    253  HE2 TYR A  15     -13.317   9.848  22.512  1.00  1.940          H  
ATOM    254  HH  TYR A  15     -14.930  11.333  22.868  1.00  1.940          H  
ATOM    255  N   THR A  16      -8.487  10.332  16.090  1.00  1.100          N  
ATOM    256  CA  THR A  16      -7.171   9.944  15.628  1.00  1.220          C  
ATOM    257  C   THR A  16      -6.656  10.925  14.595  1.00  1.290          C  
ATOM    258  O   THR A  16      -5.528  11.408  14.692  1.00  1.500          O  
ATOM    259  CB  THR A  16      -7.192   8.564  14.973  1.00  1.660          C  
ATOM    260  OG1 THR A  16      -7.671   7.569  15.889  1.00  1.660          O  
ATOM    261  CG2 THR A  16      -5.791   8.231  14.583  1.00  1.660          C  
ATOM    262  H   THR A  16      -9.289  10.148  15.489  1.00  1.320          H  
ATOM    263  HA  THR A  16      -6.488   9.929  16.468  1.00  1.460          H  
ATOM    264  HB  THR A  16      -7.832   8.581  14.089  1.00  1.990          H  
ATOM    265  HG1 THR A  16      -8.654   7.649  15.986  1.00  1.990          H  
ATOM    266 1HG2 THR A  16      -5.796   7.296  14.107  1.00  1.990          H  
ATOM    267 2HG2 THR A  16      -5.417   8.956  13.901  1.00  1.990          H  
ATOM    268 3HG2 THR A  16      -5.151   8.200  15.464  1.00  1.990          H  
ATOM    269  N   LYS A  17      -7.458  11.172  13.564  1.00  1.230          N  
ATOM    270  CA  LYS A  17      -7.090  12.094  12.500  1.00  1.450          C  
ATOM    271  C   LYS A  17      -7.279  13.519  13.008  1.00  1.560          C  
ATOM    272  O   LYS A  17      -6.474  14.415  12.703  1.00  1.900          O  
ATOM    273  CB  LYS A  17      -7.951  11.874  11.250  1.00  1.940          C  
ATOM    274  CG  LYS A  17      -7.563  12.733  10.023  1.00  1.940          C  
ATOM    275  CD  LYS A  17      -6.174  12.314   9.435  1.00  1.940          C  
ATOM    276  CE  LYS A  17      -5.835  13.096   8.152  1.00  1.940          C  
ATOM    277  NZ  LYS A  17      -4.478  12.721   7.586  1.00  1.940          N  
ATOM    278  H   LYS A  17      -8.377  10.721  13.541  1.00  1.480          H  
ATOM    279  HA  LYS A  17      -6.037  11.951  12.260  1.00  1.740          H  
ATOM    280 1HB  LYS A  17      -7.915  10.828  10.957  1.00  2.330          H  
ATOM    281 2HB  LYS A  17      -8.994  12.102  11.493  1.00  2.330          H  
ATOM    282 1HG  LYS A  17      -8.324  12.616   9.255  1.00  2.330          H  
ATOM    283 2HG  LYS A  17      -7.526  13.785  10.307  1.00  2.330          H  
ATOM    284 1HD  LYS A  17      -5.374  12.504  10.158  1.00  2.330          H  
ATOM    285 2HD  LYS A  17      -6.181  11.242   9.207  1.00  2.330          H  
ATOM    286 1HE  LYS A  17      -6.595  12.890   7.402  1.00  2.330          H  
ATOM    287 2HE  LYS A  17      -5.835  14.160   8.378  1.00  2.330          H  
ATOM    288 1HZ  LYS A  17      -4.295  13.255   6.755  1.00  2.330          H  
ATOM    289 2HZ  LYS A  17      -3.722  12.913   8.275  1.00  2.330          H  
ATOM    290 3HZ  LYS A  17      -4.461  11.740   7.362  1.00  2.330          H  
ATOM    291  N   PHE A  18      -8.380  13.663  13.789  1.00  1.370          N  
ATOM    292  CA  PHE A  18      -8.254  15.123  13.945  1.00  1.550          C  
ATOM    293  C   PHE A  18      -7.319  15.576  15.065  1.00  1.530          C  
ATOM    294  O   PHE A  18      -7.608  15.464  16.265  1.00  1.540          O  
ATOM    295  CB  PHE A  18      -9.625  15.760  14.121  1.00  2.100          C  
ATOM    296  CG  PHE A  18     -10.382  15.719  12.850  1.00  2.100          C  
ATOM    297  CD1 PHE A  18     -11.160  14.643  12.553  1.00  2.100          C  
ATOM    298  CD2 PHE A  18     -10.297  16.757  11.934  1.00  2.100          C  
ATOM    299  CE1 PHE A  18     -11.852  14.567  11.380  1.00  2.100          C  
ATOM    300  CE2 PHE A  18     -10.990  16.694  10.747  1.00  2.100          C  
ATOM    301  CZ  PHE A  18     -11.772  15.589  10.470  1.00  2.100          C  
ATOM    302  H   PHE A  18      -9.167  13.916  14.383  1.00  1.640          H  
ATOM    303  HA  PHE A  18      -7.945  15.582  13.012  1.00  1.860          H  
ATOM    304 1HB  PHE A  18     -10.194  15.251  14.891  1.00  2.520          H  
ATOM    305 2HB  PHE A  18      -9.518  16.790  14.413  1.00  2.520          H  
ATOM    306  HD1 PHE A  18     -11.214  13.854  13.263  1.00  2.520          H  
ATOM    307  HD2 PHE A  18      -9.672  17.629  12.158  1.00  2.520          H  
ATOM    308  HE1 PHE A  18     -12.462  13.695  11.176  1.00  2.520          H  
ATOM    309  HE2 PHE A  18     -10.922  17.514  10.025  1.00  2.520          H  
ATOM    310  HZ  PHE A  18     -12.322  15.531   9.533  1.00  2.520          H  
ATOM    311  N   ASN A  19      -6.288  16.311  14.641  1.00  2.110          N  
ATOM    312  CA  ASN A  19      -5.221  16.872  15.494  1.00  2.410          C  
ATOM    313  C   ASN A  19      -5.759  17.993  16.388  1.00  2.320          C  
ATOM    314  O   ASN A  19      -5.062  18.525  17.255  1.00  2.670          O  
ATOM    315  CB  ASN A  19      -4.083  17.413  14.644  1.00  3.250          C  
ATOM    316  CG  ASN A  19      -3.285  16.350  13.905  1.00  3.250          C  
ATOM    317  OD1 ASN A  19      -3.291  15.163  14.235  1.00  3.250          O  
ATOM    318  ND2 ASN A  19      -2.598  16.790  12.883  1.00  3.250          N  
ATOM    319  H   ASN A  19      -6.178  16.300  13.629  1.00  2.530          H  
ATOM    320  HA  ASN A  19      -4.848  16.088  16.147  1.00  2.890          H  
ATOM    321 1HB  ASN A  19      -4.490  18.109  13.911  1.00  3.900          H  
ATOM    322 2HB  ASN A  19      -3.399  17.977  15.278  1.00  3.900          H  
ATOM    323 1HD2 ASN A  19      -2.054  16.158  12.329  1.00  3.900          H  
ATOM    324 2HD2 ASN A  19      -2.619  17.759  12.645  1.00  3.900          H  
ATOM    325  N   VAL A  20      -7.011  18.324  16.137  1.00  2.360          N  
ATOM    326  CA  VAL A  20      -7.847  19.283  16.816  1.00  3.070          C  
ATOM    327  C   VAL A  20      -8.070  18.922  18.282  1.00  2.750          C  
ATOM    328  O   VAL A  20      -8.188  19.813  19.123  1.00  3.390          O  
ATOM    329  CB  VAL A  20      -9.216  19.362  16.107  1.00  4.010          C  
ATOM    330  CG1 VAL A  20     -10.204  20.238  16.900  1.00  4.010          C  
ATOM    331  CG2 VAL A  20      -9.014  19.895  14.687  1.00  4.010          C  
ATOM    332  H   VAL A  20      -7.425  17.824  15.370  1.00  2.830          H  
ATOM    333  HA  VAL A  20      -7.356  20.256  16.769  1.00  3.680          H  
ATOM    334  HB  VAL A  20      -9.646  18.370  16.065  1.00  4.820          H  
ATOM    335 1HG1 VAL A  20     -11.159  20.263  16.376  1.00  4.820          H  
ATOM    336 2HG1 VAL A  20     -10.366  19.839  17.898  1.00  4.820          H  
ATOM    337 3HG1 VAL A  20      -9.809  21.250  16.978  1.00  4.820          H  
ATOM    338 1HG2 VAL A  20      -9.974  19.934  14.170  1.00  4.820          H  
ATOM    339 2HG2 VAL A  20      -8.587  20.896  14.736  1.00  4.820          H  
ATOM    340 3HG2 VAL A  20      -8.338  19.245  14.137  1.00  4.820          H  
ATOM    341  N   GLN A  21      -8.256  17.629  18.577  1.00  2.070          N  
ATOM    342  CA  GLN A  21      -8.568  17.251  19.948  1.00  2.370          C  
ATOM    343  C   GLN A  21      -7.348  17.258  20.849  1.00  1.740          C  
ATOM    344  O   GLN A  21      -6.258  16.871  20.443  1.00  1.880          O  
ATOM    345  CB  GLN A  21      -9.181  15.851  19.999  1.00  3.200          C  
ATOM    346  CG  GLN A  21     -10.469  15.695  19.240  1.00  3.200          C  
ATOM    347  CD  GLN A  21     -11.514  16.624  19.731  1.00  3.200          C  
ATOM    348  OE1 GLN A  21     -11.841  16.677  20.926  1.00  3.200          O  
ATOM    349  NE2 GLN A  21     -12.069  17.387  18.805  1.00  3.200          N  
ATOM    350  H   GLN A  21      -8.134  16.908  17.858  1.00  2.480          H  
ATOM    351  HA  GLN A  21      -9.279  17.971  20.352  1.00  2.840          H  
ATOM    352 1HB  GLN A  21      -8.477  15.139  19.583  1.00  3.840          H  
ATOM    353 2HB  GLN A  21      -9.341  15.578  21.029  1.00  3.840          H  
ATOM    354 1HG  GLN A  21     -10.288  15.900  18.183  1.00  3.840          H  
ATOM    355 2HG  GLN A  21     -10.824  14.675  19.367  1.00  3.840          H  
ATOM    356 1HE2 GLN A  21     -12.786  18.042  19.055  1.00  3.840          H  
ATOM    357 2HE2 GLN A  21     -11.783  17.298  17.847  1.00  3.840          H  
ATOM    358  N   ASN A  22      -7.559  17.626  22.109  1.00  1.510          N  
ATOM    359  CA  ASN A  22      -6.482  17.592  23.088  1.00  1.320          C  
ATOM    360  C   ASN A  22      -6.367  16.196  23.674  1.00  1.280          C  
ATOM    361  O   ASN A  22      -7.218  15.343  23.398  1.00  1.250          O  
ATOM    362  CB  ASN A  22      -6.718  18.630  24.165  1.00  1.920          C  
ATOM    363  CG  ASN A  22      -6.604  20.031  23.637  1.00  1.920          C  
ATOM    364  OD1 ASN A  22      -5.729  20.334  22.818  1.00  1.920          O  
ATOM    365  ND2 ASN A  22      -7.474  20.896  24.089  1.00  1.920          N  
ATOM    366  H   ASN A  22      -8.481  17.938  22.383  1.00  1.810          H  
ATOM    367  HA  ASN A  22      -5.539  17.814  22.584  1.00  1.580          H  
ATOM    368 1HB  ASN A  22      -7.710  18.490  24.595  1.00  2.310          H  
ATOM    369 2HB  ASN A  22      -5.995  18.503  24.969  1.00  2.310          H  
ATOM    370 1HD2 ASN A  22      -7.445  21.844  23.768  1.00  2.310          H  
ATOM    371 2HD2 ASN A  22      -8.167  20.618  24.755  1.00  2.310          H  
ATOM    372  N   ILE A  23      -5.402  15.999  24.575  1.00  1.360          N  
ATOM    373  CA  ILE A  23      -5.117  14.675  25.126  1.00  1.410          C  
ATOM    374  C   ILE A  23      -6.280  13.982  25.823  1.00  1.440          C  
ATOM    375  O   ILE A  23      -6.373  12.749  25.803  1.00  1.390          O  
ATOM    376  CB  ILE A  23      -3.896  14.735  26.064  1.00  1.950          C  
ATOM    377  CG1 ILE A  23      -4.174  15.697  27.275  1.00  1.950          C  
ATOM    378  CG2 ILE A  23      -2.654  15.133  25.254  1.00  1.950          C  
ATOM    379  CD1 ILE A  23      -3.128  15.663  28.360  1.00  1.950          C  
ATOM    380  H   ILE A  23      -4.801  16.777  24.803  1.00  1.630          H  
ATOM    381  HA  ILE A  23      -4.827  14.051  24.292  1.00  1.690          H  
ATOM    382  HB  ILE A  23      -3.741  13.750  26.486  1.00  2.340          H  
ATOM    383 1HG1 ILE A  23      -4.257  16.716  26.910  1.00  2.340          H  
ATOM    384 2HG1 ILE A  23      -5.108  15.423  27.743  1.00  2.340          H  
ATOM    385 1HG2 ILE A  23      -1.772  15.141  25.886  1.00  2.340          H  
ATOM    386 2HG2 ILE A  23      -2.505  14.409  24.453  1.00  2.340          H  
ATOM    387 3HG2 ILE A  23      -2.791  16.120  24.823  1.00  2.340          H  
ATOM    388 1HD1 ILE A  23      -3.418  16.349  29.156  1.00  2.340          H  
ATOM    389 2HD1 ILE A  23      -3.062  14.652  28.760  1.00  2.340          H  
ATOM    390 3HD1 ILE A  23      -2.162  15.963  27.971  1.00  2.340          H  
ATOM    391  N   GLN A  24      -7.242  14.742  26.329  1.00  1.620          N  
ATOM    392  CA  GLN A  24      -8.405  14.169  26.991  1.00  1.760          C  
ATOM    393  C   GLN A  24      -9.184  13.195  26.091  1.00  1.630          C  
ATOM    394  O   GLN A  24      -9.919  12.348  26.603  1.00  1.690          O  
ATOM    395  CB  GLN A  24      -9.321  15.291  27.491  1.00  2.410          C  
ATOM    396  CG  GLN A  24      -8.712  16.139  28.630  1.00  2.410          C  
ATOM    397  CD  GLN A  24      -7.815  17.292  28.150  1.00  2.410          C  
ATOM    398  OE1 GLN A  24      -7.247  17.259  27.049  1.00  2.410          O  
ATOM    399  NE2 GLN A  24      -7.689  18.314  28.981  1.00  2.410          N  
ATOM    400  H   GLN A  24      -7.136  15.755  26.319  1.00  1.940          H  
ATOM    401  HA  GLN A  24      -8.055  13.609  27.856  1.00  2.110          H  
ATOM    402 1HB  GLN A  24      -9.562  15.956  26.662  1.00  2.890          H  
ATOM    403 2HB  GLN A  24     -10.257  14.863  27.847  1.00  2.890          H  
ATOM    404 1HG  GLN A  24      -9.525  16.568  29.216  1.00  2.890          H  
ATOM    405 2HG  GLN A  24      -8.108  15.486  29.258  1.00  2.890          H  
ATOM    406 1HE2 GLN A  24      -7.119  19.098  28.733  1.00  2.890          H  
ATOM    407 2HE2 GLN A  24      -8.164  18.305  29.863  1.00  2.890          H  
ATOM    408  N   ASN A  25      -9.071  13.357  24.762  1.00  1.540          N  
ATOM    409  CA  ASN A  25      -9.737  12.486  23.799  1.00  1.560          C  
ATOM    410  C   ASN A  25      -8.735  11.707  22.942  1.00  1.340          C  
ATOM    411  O   ASN A  25      -9.120  11.061  21.972  1.00  1.390          O  
ATOM    412  CB  ASN A  25     -10.674  13.273  22.902  1.00  2.180          C  
ATOM    413  CG  ASN A  25     -11.869  13.813  23.614  1.00  2.180          C  
ATOM    414  OD1 ASN A  25     -12.432  13.156  24.501  1.00  2.180          O  
ATOM    415  ND2 ASN A  25     -12.308  14.992  23.233  1.00  2.180          N  
ATOM    416  H   ASN A  25      -8.444  14.090  24.415  1.00  1.850          H  
ATOM    417  HA  ASN A  25     -10.323  11.749  24.348  1.00  1.870          H  
ATOM    418 1HB  ASN A  25     -10.128  14.103  22.490  1.00  2.610          H  
ATOM    419 2HB  ASN A  25     -10.994  12.662  22.081  1.00  2.610          H  
ATOM    420 1HD2 ASN A  25     -13.115  15.388  23.670  1.00  2.610          H  
ATOM    421 2HD2 ASN A  25     -11.861  15.507  22.475  1.00  2.610          H  
ATOM    422  N   LEU A  26      -7.445  11.778  23.271  1.00  1.230          N  
ATOM    423  CA  LEU A  26      -6.447  11.094  22.453  1.00  1.180          C  
ATOM    424  C   LEU A  26      -5.908   9.913  23.202  1.00  1.100          C  
ATOM    425  O   LEU A  26      -5.707   8.842  22.625  1.00  1.080          O  
ATOM    426  CB  LEU A  26      -5.271  12.000  22.096  1.00  1.670          C  
ATOM    427  CG  LEU A  26      -5.592  13.285  21.336  1.00  1.670          C  
ATOM    428  CD1 LEU A  26      -4.303  14.053  21.141  1.00  1.670          C  
ATOM    429  CD2 LEU A  26      -6.289  12.992  20.031  1.00  1.670          C  
ATOM    430  H   LEU A  26      -7.167  12.277  24.112  1.00  1.480          H  
ATOM    431  HA  LEU A  26      -6.913  10.720  21.545  1.00  1.420          H  
ATOM    432 1HB  LEU A  26      -4.746  12.252  23.003  1.00  2.010          H  
ATOM    433 2HB  LEU A  26      -4.590  11.426  21.467  1.00  2.010          H  
ATOM    434  HG  LEU A  26      -6.240  13.883  21.914  1.00  2.010          H  
ATOM    435 1HD1 LEU A  26      -4.520  14.990  20.623  1.00  2.010          H  
ATOM    436 2HD1 LEU A  26      -3.855  14.275  22.101  1.00  2.010          H  
ATOM    437 3HD1 LEU A  26      -3.610  13.462  20.549  1.00  2.010          H  
ATOM    438 1HD2 LEU A  26      -6.497  13.929  19.521  1.00  2.010          H  
ATOM    439 2HD2 LEU A  26      -5.669  12.383  19.406  1.00  2.010          H  
ATOM    440 3HD2 LEU A  26      -7.229  12.473  20.206  1.00  2.010          H  
ATOM    441  N   LYS A  27      -5.716  10.060  24.521  1.00  1.220          N  
ATOM    442  CA  LYS A  27      -5.158   8.971  25.328  1.00  1.340          C  
ATOM    443  C   LYS A  27      -6.248   7.958  25.689  1.00  1.300          C  
ATOM    444  O   LYS A  27      -6.522   7.688  26.860  1.00  1.320          O  
ATOM    445  CB  LYS A  27      -4.509   9.513  26.603  1.00  1.830          C  
ATOM    446  CG  LYS A  27      -3.283  10.407  26.380  1.00  1.830          C  
ATOM    447  CD  LYS A  27      -2.649  10.798  27.723  1.00  1.830          C  
ATOM    448  CE  LYS A  27      -1.415  11.685  27.557  1.00  1.830          C  
ATOM    449  NZ  LYS A  27      -0.754  11.964  28.875  1.00  1.830          N  
ATOM    450  H   LYS A  27      -5.918  10.959  24.965  1.00  1.460          H  
ATOM    451  HA  LYS A  27      -4.399   8.451  24.743  1.00  1.610          H  
ATOM    452 1HB  LYS A  27      -5.248  10.100  27.154  1.00  2.190          H  
ATOM    453 2HB  LYS A  27      -4.208   8.680  27.238  1.00  2.190          H  
ATOM    454 1HG  LYS A  27      -2.553   9.870  25.775  1.00  2.190          H  
ATOM    455 2HG  LYS A  27      -3.586  11.308  25.843  1.00  2.190          H  
ATOM    456 1HD  LYS A  27      -3.389  11.335  28.320  1.00  2.190          H  
ATOM    457 2HD  LYS A  27      -2.363   9.895  28.261  1.00  2.190          H  
ATOM    458 1HE  LYS A  27      -0.701  11.196  26.898  1.00  2.190          H  
ATOM    459 2HE  LYS A  27      -1.714  12.630  27.112  1.00  2.190          H  
ATOM    460 1HZ  LYS A  27       0.053  12.556  28.729  1.00  2.190          H  
ATOM    461 2HZ  LYS A  27      -1.398  12.423  29.504  1.00  2.190          H  
ATOM    462 3HZ  LYS A  27      -0.457  11.091  29.290  1.00  2.190          H  
ATOM    463  N   LYS A  28      -6.876   7.447  24.637  1.00  1.370          N  
ATOM    464  CA  LYS A  28      -7.942   6.485  24.626  1.00  1.570          C  
ATOM    465  C   LYS A  28      -7.480   5.472  23.621  1.00  1.400          C  
ATOM    466  O   LYS A  28      -7.813   4.287  23.670  1.00  1.490          O  
ATOM    467  CB  LYS A  28      -9.242   7.141  24.134  1.00  2.120          C  
ATOM    468  CG  LYS A  28      -9.710   8.367  24.938  1.00  2.120          C  
ATOM    469  CD  LYS A  28     -10.131   8.022  26.355  1.00  2.120          C  
ATOM    470  CE  LYS A  28     -10.588   9.262  27.097  1.00  2.120          C  
ATOM    471  NZ  LYS A  28     -11.029   8.962  28.485  1.00  2.120          N  
ATOM    472  H   LYS A  28      -6.524   7.736  23.732  1.00  1.640          H  
ATOM    473  HA  LYS A  28      -8.050   6.010  25.599  1.00  1.880          H  
ATOM    474 1HB  LYS A  28      -9.112   7.462  23.096  1.00  2.540          H  
ATOM    475 2HB  LYS A  28     -10.044   6.406  24.148  1.00  2.540          H  
ATOM    476 1HG  LYS A  28      -8.901   9.100  24.982  1.00  2.540          H  
ATOM    477 2HG  LYS A  28     -10.550   8.832  24.420  1.00  2.540          H  
ATOM    478 1HD  LYS A  28     -10.939   7.291  26.338  1.00  2.540          H  
ATOM    479 2HD  LYS A  28      -9.285   7.599  26.895  1.00  2.540          H  
ATOM    480 1HE  LYS A  28      -9.749   9.951  27.142  1.00  2.540          H  
ATOM    481 2HE  LYS A  28     -11.406   9.735  26.553  1.00  2.540          H  
ATOM    482 1HZ  LYS A  28     -11.300   9.827  28.933  1.00  2.540          H  
ATOM    483 2HZ  LYS A  28     -11.813   8.329  28.466  1.00  2.540          H  
ATOM    484 3HZ  LYS A  28     -10.265   8.544  28.995  1.00  2.540          H  
ATOM    485  N   LEU A  29      -6.727   6.002  22.659  1.00  1.300          N  
ATOM    486  CA  LEU A  29      -6.332   5.256  21.483  1.00  1.410          C  
ATOM    487  C   LEU A  29      -5.387   4.092  21.782  1.00  1.280          C  
ATOM    488  O   LEU A  29      -5.375   3.106  21.047  1.00  1.390          O  
ATOM    489  CB  LEU A  29      -5.757   6.238  20.461  1.00  1.930          C  
ATOM    490  CG  LEU A  29      -6.812   7.297  19.863  1.00  1.930          C  
ATOM    491  CD1 LEU A  29      -6.077   8.275  18.984  1.00  1.930          C  
ATOM    492  CD2 LEU A  29      -7.961   6.608  19.065  1.00  1.930          C  
ATOM    493  H   LEU A  29      -6.449   6.989  22.738  1.00  1.560          H  
ATOM    494  HA  LEU A  29      -7.220   4.823  21.066  1.00  1.690          H  
ATOM    495 1HB  LEU A  29      -4.968   6.811  20.951  1.00  2.320          H  
ATOM    496 2HB  LEU A  29      -5.317   5.688  19.652  1.00  2.320          H  
ATOM    497  HG  LEU A  29      -7.251   7.864  20.686  1.00  2.320          H  
ATOM    498 1HD1 LEU A  29      -6.785   9.008  18.616  1.00  2.320          H  
ATOM    499 2HD1 LEU A  29      -5.305   8.782  19.565  1.00  2.320          H  
ATOM    500 3HD1 LEU A  29      -5.622   7.758  18.144  1.00  2.320          H  
ATOM    501 1HD2 LEU A  29      -8.641   7.376  18.682  1.00  2.320          H  
ATOM    502 2HD2 LEU A  29      -7.552   6.056  18.232  1.00  2.320          H  
ATOM    503 3HD2 LEU A  29      -8.519   5.939  19.695  1.00  2.320          H  
ATOM    504  N   ASP A  30      -4.545   4.214  22.817  1.00  1.200          N  
ATOM    505  CA  ASP A  30      -3.644   3.130  23.194  1.00  1.300          C  
ATOM    506  C   ASP A  30      -4.411   2.100  24.023  1.00  1.180          C  
ATOM    507  O   ASP A  30      -4.219   0.889  23.893  1.00  1.230          O  
ATOM    508  CB  ASP A  30      -2.473   3.707  23.976  1.00  1.780          C  
ATOM    509  CG  ASP A  30      -2.965   4.545  25.160  1.00  1.780          C  
ATOM    510  OD1 ASP A  30      -4.157   4.850  25.179  1.00  1.780          O  
ATOM    511  OD2 ASP A  30      -2.195   4.883  26.015  1.00  1.780          O  
ATOM    512  H   ASP A  30      -4.550   5.046  23.408  1.00  1.440          H  
ATOM    513  HA  ASP A  30      -3.271   2.646  22.292  1.00  1.560          H  
ATOM    514 1HB  ASP A  30      -1.857   2.889  24.348  1.00  2.140          H  
ATOM    515 2HB  ASP A  30      -1.848   4.322  23.320  1.00  2.140          H  
ATOM    516  N   ALA A  31      -5.362   2.597  24.813  1.00  1.120          N  
ATOM    517  CA  ALA A  31      -6.221   1.801  25.684  1.00  1.160          C  
ATOM    518  C   ALA A  31      -6.996   0.798  24.847  1.00  1.050          C  
ATOM    519  O   ALA A  31      -7.211  -0.343  25.250  1.00  1.120          O  
ATOM    520  CB  ALA A  31      -7.158   2.677  26.488  1.00  1.610          C  
ATOM    521  H   ALA A  31      -5.391   3.615  24.855  1.00  1.340          H  
ATOM    522  HA  ALA A  31      -5.580   1.255  26.378  1.00  1.390          H  
ATOM    523 1HB  ALA A  31      -7.762   2.055  27.145  1.00  1.930          H  
ATOM    524 2HB  ALA A  31      -6.571   3.379  27.083  1.00  1.930          H  
ATOM    525 3HB  ALA A  31      -7.807   3.228  25.827  1.00  1.930          H  
ATOM    526  N   ILE A  32      -7.342   1.197  23.624  1.00  0.980          N  
ATOM    527  CA  ILE A  32      -8.026   0.324  22.676  1.00  1.040          C  
ATOM    528  C   ILE A  32      -7.271  -0.993  22.439  1.00  1.060          C  
ATOM    529  O   ILE A  32      -7.907  -2.007  22.140  1.00  1.130          O  
ATOM    530  CB  ILE A  32      -8.315   1.037  21.324  1.00  1.430          C  
ATOM    531  CG1 ILE A  32      -9.417   2.122  21.556  1.00  1.430          C  
ATOM    532  CG2 ILE A  32      -8.696   0.031  20.199  1.00  1.430          C  
ATOM    533  CD1 ILE A  32      -9.646   3.085  20.406  1.00  1.430          C  
ATOM    534  H   ILE A  32      -7.189   2.186  23.396  1.00  1.180          H  
ATOM    535  HA  ILE A  32      -8.992   0.068  23.106  1.00  1.250          H  
ATOM    536  HB  ILE A  32      -7.414   1.567  21.014  1.00  1.720          H  
ATOM    537 1HG1 ILE A  32     -10.360   1.623  21.773  1.00  1.720          H  
ATOM    538 2HG1 ILE A  32      -9.133   2.703  22.419  1.00  1.720          H  
ATOM    539 1HG2 ILE A  32      -8.866   0.565  19.276  1.00  1.720          H  
ATOM    540 2HG2 ILE A  32      -7.895  -0.682  20.029  1.00  1.720          H  
ATOM    541 3HG2 ILE A  32      -9.606  -0.512  20.469  1.00  1.720          H  
ATOM    542 1HD1 ILE A  32     -10.415   3.800  20.687  1.00  1.720          H  
ATOM    543 2HD1 ILE A  32      -8.744   3.601  20.182  1.00  1.720          H  
ATOM    544 3HD1 ILE A  32      -9.975   2.542  19.526  1.00  1.720          H  
ATOM    545  N   SER A  33      -5.932  -0.998  22.529  1.00  1.120          N  
ATOM    546  CA  SER A  33      -5.156  -2.206  22.280  1.00  1.290          C  
ATOM    547  C   SER A  33      -5.152  -3.166  23.478  1.00  1.290          C  
ATOM    548  O   SER A  33      -4.734  -4.318  23.357  1.00  1.480          O  
ATOM    549  CB  SER A  33      -3.715  -1.861  21.919  1.00  1.740          C  
ATOM    550  OG  SER A  33      -3.649  -1.145  20.716  1.00  1.740          O  
ATOM    551  H   SER A  33      -5.410  -0.160  22.795  1.00  1.340          H  
ATOM    552  HA  SER A  33      -5.602  -2.710  21.428  1.00  1.550          H  
ATOM    553 1HB  SER A  33      -3.270  -1.272  22.721  1.00  2.090          H  
ATOM    554 2HB  SER A  33      -3.133  -2.782  21.827  1.00  2.090          H  
ATOM    555  HG  SER A  33      -2.717  -1.059  20.511  1.00  2.090          H  
ATOM    556  N   THR A  34      -5.672  -2.743  24.634  1.00  1.220          N  
ATOM    557  CA  THR A  34      -5.649  -3.620  25.804  1.00  1.360          C  
ATOM    558  C   THR A  34      -6.666  -4.744  25.649  1.00  1.190          C  
ATOM    559  O   THR A  34      -6.491  -5.844  26.193  1.00  1.240          O  
ATOM    560  CB  THR A  34      -5.964  -2.854  27.105  1.00  1.850          C  
ATOM    561  OG1 THR A  34      -7.285  -2.304  27.050  1.00  1.850          O  
ATOM    562  CG2 THR A  34      -4.973  -1.750  27.335  1.00  1.850          C  
ATOM    563  H   THR A  34      -6.076  -1.810  24.710  1.00  1.460          H  
ATOM    564  HA  THR A  34      -4.657  -4.062  25.891  1.00  1.630          H  
ATOM    565  HB  THR A  34      -5.915  -3.549  27.942  1.00  2.220          H  
ATOM    566  HG1 THR A  34      -7.338  -1.623  26.350  1.00  2.220          H  
ATOM    567 1HG2 THR A  34      -5.207  -1.233  28.262  1.00  2.220          H  
ATOM    568 2HG2 THR A  34      -4.000  -2.183  27.394  1.00  2.220          H  
ATOM    569 3HG2 THR A  34      -5.006  -1.050  26.511  1.00  2.220          H  
ATOM    570  N   SER A  35      -7.648  -4.534  24.771  1.00  1.100          N  
ATOM    571  CA  SER A  35      -8.710  -5.486  24.537  1.00  1.130          C  
ATOM    572  C   SER A  35      -8.231  -6.635  23.680  1.00  1.040          C  
ATOM    573  O   SER A  35      -8.949  -7.606  23.490  1.00  1.100          O  
ATOM    574  CB  SER A  35      -9.904  -4.823  23.892  1.00  1.570          C  
ATOM    575  OG  SER A  35     -10.476  -3.864  24.737  1.00  1.570          O  
ATOM    576  H   SER A  35      -7.736  -3.628  24.325  1.00  1.320          H  
ATOM    577  HA  SER A  35      -9.027  -5.887  25.501  1.00  1.360          H  
ATOM    578 1HB  SER A  35      -9.591  -4.351  22.956  1.00  1.880          H  
ATOM    579 2HB  SER A  35     -10.644  -5.584  23.658  1.00  1.880          H  
ATOM    580  HG  SER A  35     -11.256  -3.531  24.288  1.00  1.880          H  
ATOM    581  N   LEU A  36      -6.993  -6.590  23.195  1.00  1.020          N  
ATOM    582  CA  LEU A  36      -6.494  -7.697  22.399  1.00  1.110          C  
ATOM    583  C   LEU A  36      -6.511  -8.988  23.203  1.00  1.100          C  
ATOM    584  O   LEU A  36      -6.592 -10.071  22.628  1.00  1.260          O  
ATOM    585  CB  LEU A  36      -5.056  -7.419  21.950  1.00  1.520          C  
ATOM    586  CG  LEU A  36      -4.786  -6.802  20.569  1.00  1.520          C  
ATOM    587  CD1 LEU A  36      -4.937  -7.870  19.502  1.00  1.520          C  
ATOM    588  CD2 LEU A  36      -5.738  -5.641  20.279  1.00  1.520          C  
ATOM    589  H   LEU A  36      -6.386  -5.785  23.368  1.00  1.220          H  
ATOM    590  HA  LEU A  36      -7.139  -7.833  21.540  1.00  1.330          H  
ATOM    591 1HB  LEU A  36      -4.585  -6.773  22.693  1.00  1.820          H  
ATOM    592 2HB  LEU A  36      -4.542  -8.341  21.958  1.00  1.820          H  
ATOM    593  HG  LEU A  36      -3.771  -6.446  20.561  1.00  1.820          H  
ATOM    594 1HD1 LEU A  36      -4.710  -7.436  18.540  1.00  1.820          H  
ATOM    595 2HD1 LEU A  36      -4.244  -8.689  19.702  1.00  1.820          H  
ATOM    596 3HD1 LEU A  36      -5.956  -8.253  19.500  1.00  1.820          H  
ATOM    597 1HD2 LEU A  36      -5.515  -5.208  19.306  1.00  1.820          H  
ATOM    598 2HD2 LEU A  36      -6.756  -5.980  20.278  1.00  1.820          H  
ATOM    599 3HD2 LEU A  36      -5.613  -4.898  21.035  1.00  1.820          H  
ATOM    600  N   GLY A  37      -6.422  -8.887  24.535  1.00  0.990          N  
ATOM    601  CA  GLY A  37      -6.422 -10.064  25.388  1.00  1.040          C  
ATOM    602  C   GLY A  37      -7.822 -10.466  25.866  1.00  1.050          C  
ATOM    603  O   GLY A  37      -7.949 -11.331  26.735  1.00  1.230          O  
ATOM    604  H   GLY A  37      -6.366  -7.960  24.978  1.00  1.190          H  
ATOM    605 1HA  GLY A  37      -5.985 -10.898  24.844  1.00  1.250          H  
ATOM    606 2HA  GLY A  37      -5.785  -9.878  26.251  1.00  1.250          H  
ATOM    607  N   ILE A  38      -8.868  -9.814  25.355  1.00  1.060          N  
ATOM    608  CA  ILE A  38     -10.225 -10.090  25.798  1.00  1.090          C  
ATOM    609  C   ILE A  38     -10.641 -11.480  25.342  1.00  1.150          C  
ATOM    610  O   ILE A  38     -10.433 -11.854  24.187  1.00  1.200          O  
ATOM    611  CB  ILE A  38     -11.211  -9.020  25.246  1.00  1.510          C  
ATOM    612  CG1 ILE A  38     -12.547  -9.019  26.017  1.00  1.510          C  
ATOM    613  CG2 ILE A  38     -11.539  -9.266  23.733  1.00  1.510          C  
ATOM    614  CD1 ILE A  38     -12.480  -8.423  27.415  1.00  1.510          C  
ATOM    615  H   ILE A  38      -8.720  -9.106  24.636  1.00  1.270          H  
ATOM    616  HA  ILE A  38     -10.239 -10.075  26.883  1.00  1.310          H  
ATOM    617  HB  ILE A  38     -10.744  -8.042  25.348  1.00  1.820          H  
ATOM    618 1HG1 ILE A  38     -13.246  -8.451  25.458  1.00  1.820          H  
ATOM    619 2HG1 ILE A  38     -12.917 -10.028  26.088  1.00  1.820          H  
ATOM    620 1HG2 ILE A  38     -12.182  -8.482  23.379  1.00  1.820          H  
ATOM    621 2HG2 ILE A  38     -10.632  -9.270  23.141  1.00  1.820          H  
ATOM    622 3HG2 ILE A  38     -12.049 -10.215  23.601  1.00  1.820          H  
ATOM    623 1HD1 ILE A  38     -13.474  -8.449  27.863  1.00  1.820          H  
ATOM    624 2HD1 ILE A  38     -11.796  -8.982  28.043  1.00  1.820          H  
ATOM    625 3HD1 ILE A  38     -12.141  -7.387  27.348  1.00  1.820          H  
ATOM    626  N   GLU A  39     -11.243 -12.248  26.239  1.00  1.260          N  
ATOM    627  CA  GLU A  39     -11.681 -13.585  25.878  1.00  1.430          C  
ATOM    628  C   GLU A  39     -13.068 -13.631  25.235  1.00  1.490          C  
ATOM    629  O   GLU A  39     -13.348 -14.515  24.428  1.00  1.640          O  
ATOM    630  CB  GLU A  39     -11.677 -14.483  27.116  1.00  1.930          C  
ATOM    631  CG  GLU A  39     -10.290 -14.754  27.695  1.00  1.930          C  
ATOM    632  CD  GLU A  39     -10.333 -15.614  28.934  1.00  1.930          C  
ATOM    633  OE1 GLU A  39     -11.414 -15.912  29.383  1.00  1.930          O  
ATOM    634  OE2 GLU A  39      -9.290 -15.968  29.429  1.00  1.930          O  
ATOM    635  H   GLU A  39     -11.363 -11.916  27.185  1.00  1.510          H  
ATOM    636  HA  GLU A  39     -10.967 -13.989  25.161  1.00  1.720          H  
ATOM    637 1HB  GLU A  39     -12.282 -14.024  27.897  1.00  2.320          H  
ATOM    638 2HB  GLU A  39     -12.134 -15.441  26.869  1.00  2.320          H  
ATOM    639 1HG  GLU A  39      -9.690 -15.258  26.939  1.00  2.320          H  
ATOM    640 2HG  GLU A  39      -9.806 -13.805  27.926  1.00  2.320          H  
ATOM    641  N   HIS A  40     -13.964 -12.724  25.626  1.00  1.480          N  
ATOM    642  CA  HIS A  40     -15.329 -12.786  25.113  1.00  1.630          C  
ATOM    643  C   HIS A  40     -15.439 -12.285  23.674  1.00  1.560          C  
ATOM    644  O   HIS A  40     -15.008 -11.160  23.351  1.00  1.510          O  
ATOM    645  CB  HIS A  40     -16.297 -12.008  26.003  1.00  2.220          C  
ATOM    646  CG  HIS A  40     -17.756 -12.352  25.732  1.00  2.220          C  
ATOM    647  ND1 HIS A  40     -18.459 -11.911  24.613  1.00  2.220          N  
ATOM    648  CD2 HIS A  40     -18.622 -13.110  26.444  1.00  2.220          C  
ATOM    649  CE1 HIS A  40     -19.694 -12.391  24.664  1.00  2.220          C  
ATOM    650  NE2 HIS A  40     -19.814 -13.117  25.764  1.00  2.220          N  
ATOM    651  H   HIS A  40     -13.693 -12.012  26.282  1.00  1.780          H  
ATOM    652  HA  HIS A  40     -15.659 -13.825  25.115  1.00  1.960          H  
ATOM    653 1HB  HIS A  40     -16.080 -12.217  27.051  1.00  2.670          H  
ATOM    654 2HB  HIS A  40     -16.159 -10.937  25.845  1.00  2.670          H  
ATOM    655  HD2 HIS A  40     -18.412 -13.622  27.385  1.00  2.670          H  
ATOM    656  HE1 HIS A  40     -20.481 -12.215  23.928  1.00  2.670          H  
ATOM    657  HE2 HIS A  40     -20.651 -13.605  26.063  1.00  2.670          H  
ATOM    658  N   THR A  41     -16.139 -13.081  22.860  1.00  1.600          N  
ATOM    659  CA  THR A  41     -16.374 -12.860  21.440  1.00  1.570          C  
ATOM    660  C   THR A  41     -16.875 -11.469  21.088  1.00  1.500          C  
ATOM    661  O   THR A  41     -16.451 -10.892  20.084  1.00  1.410          O  
ATOM    662  CB  THR A  41     -17.395 -13.893  20.897  1.00  2.210          C  
ATOM    663  OG1 THR A  41     -16.884 -15.222  21.088  1.00  2.210          O  
ATOM    664  CG2 THR A  41     -17.625 -13.665  19.399  1.00  2.210          C  
ATOM    665  H   THR A  41     -16.479 -13.957  23.240  1.00  1.920          H  
ATOM    666  HA  THR A  41     -15.431 -13.019  20.922  1.00  1.880          H  
ATOM    667  HB  THR A  41     -18.338 -13.791  21.434  1.00  2.650          H  
ATOM    668  HG1 THR A  41     -17.577 -15.864  20.896  1.00  2.650          H  
ATOM    669 1HG2 THR A  41     -18.333 -14.400  19.024  1.00  2.650          H  
ATOM    670 2HG2 THR A  41     -18.027 -12.670  19.209  1.00  2.650          H  
ATOM    671 3HG2 THR A  41     -16.681 -13.774  18.867  1.00  2.650          H  
ATOM    672  N   GLU A  42     -17.801 -10.908  21.867  1.00  1.580          N  
ATOM    673  CA  GLU A  42     -18.366  -9.625  21.466  1.00  1.580          C  
ATOM    674  C   GLU A  42     -17.290  -8.596  21.187  1.00  1.390          C  
ATOM    675  O   GLU A  42     -17.371  -7.849  20.201  1.00  1.330          O  
ATOM    676  CB  GLU A  42     -19.304  -9.068  22.540  1.00  2.210          C  
ATOM    677  CG  GLU A  42     -19.962  -7.730  22.161  1.00  2.210          C  
ATOM    678  CD  GLU A  42     -20.905  -7.209  23.201  1.00  2.210          C  
ATOM    679  OE1 GLU A  42     -21.047  -7.836  24.220  1.00  2.210          O  
ATOM    680  OE2 GLU A  42     -21.489  -6.178  22.974  1.00  2.210          O  
ATOM    681  H   GLU A  42     -18.107 -11.362  22.733  1.00  1.900          H  
ATOM    682  HA  GLU A  42     -18.936  -9.775  20.551  1.00  1.900          H  
ATOM    683 1HB  GLU A  42     -20.096  -9.789  22.738  1.00  2.650          H  
ATOM    684 2HB  GLU A  42     -18.752  -8.927  23.469  1.00  2.650          H  
ATOM    685 1HG  GLU A  42     -19.185  -6.981  22.007  1.00  2.650          H  
ATOM    686 2HG  GLU A  42     -20.497  -7.854  21.220  1.00  2.650          H  
ATOM    687  N   LEU A  43     -16.277  -8.538  22.040  1.00  1.380          N  
ATOM    688  CA  LEU A  43     -15.267  -7.549  21.829  1.00  1.280          C  
ATOM    689  C   LEU A  43     -14.184  -8.122  20.980  1.00  1.130          C  
ATOM    690  O   LEU A  43     -13.662  -7.430  20.124  1.00  1.100          O  
ATOM    691  CB  LEU A  43     -14.734  -7.010  23.149  1.00  1.830          C  
ATOM    692  CG  LEU A  43     -15.752  -6.240  24.042  1.00  1.830          C  
ATOM    693  CD1 LEU A  43     -15.065  -5.866  25.353  1.00  1.830          C  
ATOM    694  CD2 LEU A  43     -16.266  -4.974  23.313  1.00  1.830          C  
ATOM    695  H   LEU A  43     -16.187  -9.220  22.794  1.00  1.660          H  
ATOM    696  HA  LEU A  43     -15.696  -6.729  21.274  1.00  1.540          H  
ATOM    697 1HB  LEU A  43     -14.414  -7.860  23.713  1.00  2.200          H  
ATOM    698 2HB  LEU A  43     -13.870  -6.370  22.958  1.00  2.200          H  
ATOM    699  HG  LEU A  43     -16.601  -6.889  24.274  1.00  2.200          H  
ATOM    700 1HD1 LEU A  43     -15.772  -5.337  25.993  1.00  2.200          H  
ATOM    701 2HD1 LEU A  43     -14.731  -6.761  25.862  1.00  2.200          H  
ATOM    702 3HD1 LEU A  43     -14.210  -5.223  25.153  1.00  2.200          H  
ATOM    703 1HD2 LEU A  43     -16.970  -4.452  23.962  1.00  2.200          H  
ATOM    704 2HD2 LEU A  43     -15.427  -4.315  23.083  1.00  2.200          H  
ATOM    705 3HD2 LEU A  43     -16.780  -5.238  22.396  1.00  2.200          H  
ATOM    706  N   LYS A  44     -13.874  -9.411  21.112  1.00  1.130          N  
ATOM    707  CA  LYS A  44     -12.764  -9.922  20.317  1.00  1.080          C  
ATOM    708  C   LYS A  44     -13.016  -9.633  18.827  1.00  1.100          C  
ATOM    709  O   LYS A  44     -12.076  -9.384  18.067  1.00  1.110          O  
ATOM    710  CB  LYS A  44     -12.510 -11.406  20.580  1.00  1.530          C  
ATOM    711  CG  LYS A  44     -11.245 -11.913  19.907  1.00  1.530          C  
ATOM    712  CD  LYS A  44     -10.901 -13.340  20.306  1.00  1.530          C  
ATOM    713  CE  LYS A  44      -9.567 -13.744  19.681  1.00  1.530          C  
ATOM    714  NZ  LYS A  44      -9.145 -15.116  20.050  1.00  1.530          N  
ATOM    715  H   LYS A  44     -14.337 -10.009  21.802  1.00  1.360          H  
ATOM    716  HA  LYS A  44     -11.862  -9.384  20.608  1.00  1.300          H  
ATOM    717 1HB  LYS A  44     -12.435 -11.589  21.655  1.00  1.840          H  
ATOM    718 2HB  LYS A  44     -13.350 -11.986  20.206  1.00  1.840          H  
ATOM    719 1HG  LYS A  44     -11.373 -11.874  18.823  1.00  1.840          H  
ATOM    720 2HG  LYS A  44     -10.414 -11.258  20.178  1.00  1.840          H  
ATOM    721 1HD  LYS A  44     -10.823 -13.406  21.398  1.00  1.840          H  
ATOM    722 2HD  LYS A  44     -11.683 -14.020  19.970  1.00  1.840          H  
ATOM    723 1HE  LYS A  44      -9.638 -13.676  18.598  1.00  1.840          H  
ATOM    724 2HE  LYS A  44      -8.802 -13.046  20.029  1.00  1.840          H  
ATOM    725 1HZ  LYS A  44      -8.214 -15.293  19.609  1.00  1.840          H  
ATOM    726 2HZ  LYS A  44      -9.053 -15.180  21.059  1.00  1.840          H  
ATOM    727 3HZ  LYS A  44      -9.812 -15.793  19.729  1.00  1.840          H  
ATOM    728  N   GLU A  45     -14.283  -9.727  18.394  1.00  1.190          N  
ATOM    729  CA  GLU A  45     -14.633  -9.407  17.019  1.00  1.300          C  
ATOM    730  C   GLU A  45     -14.741  -7.881  16.785  1.00  1.200          C  
ATOM    731  O   GLU A  45     -14.200  -7.359  15.799  1.00  1.250          O  
ATOM    732  CB  GLU A  45     -15.959 -10.072  16.636  1.00  1.780          C  
ATOM    733  CG  GLU A  45     -15.907 -11.594  16.520  1.00  1.780          C  
ATOM    734  CD  GLU A  45     -17.255 -12.197  16.177  1.00  1.780          C  
ATOM    735  OE1 GLU A  45     -18.234 -11.492  16.273  1.00  1.780          O  
ATOM    736  OE2 GLU A  45     -17.305 -13.351  15.812  1.00  1.780          O  
ATOM    737  H   GLU A  45     -15.016 -10.021  19.047  1.00  1.430          H  
ATOM    738  HA  GLU A  45     -13.851  -9.797  16.369  1.00  1.560          H  
ATOM    739 1HB  GLU A  45     -16.711  -9.826  17.391  1.00  2.130          H  
ATOM    740 2HB  GLU A  45     -16.306  -9.672  15.685  1.00  2.130          H  
ATOM    741 1HG  GLU A  45     -15.186 -11.868  15.753  1.00  2.130          H  
ATOM    742 2HG  GLU A  45     -15.560 -11.999  17.471  1.00  2.130          H  
ATOM    743  N   ARG A  46     -15.409  -7.140  17.684  1.00  1.140          N  
ATOM    744  CA  ARG A  46     -15.588  -5.704  17.477  1.00  1.150          C  
ATOM    745  C   ARG A  46     -14.268  -4.944  17.391  1.00  1.060          C  
ATOM    746  O   ARG A  46     -14.126  -4.052  16.552  1.00  1.250          O  
ATOM    747  CB  ARG A  46     -16.441  -5.105  18.587  1.00  1.610          C  
ATOM    748  CG  ARG A  46     -16.812  -3.615  18.437  1.00  1.610          C  
ATOM    749  CD  ARG A  46     -17.770  -3.203  19.508  1.00  1.610          C  
ATOM    750  NE  ARG A  46     -18.181  -1.793  19.410  1.00  1.610          N  
ATOM    751  CZ  ARG A  46     -19.098  -1.203  20.219  1.00  1.610          C  
ATOM    752  NH1 ARG A  46     -19.687  -1.901  21.168  1.00  1.610          N  
ATOM    753  NH2 ARG A  46     -19.418   0.071  20.070  1.00  1.610          N  
ATOM    754  H   ARG A  46     -15.854  -7.566  18.502  1.00  1.370          H  
ATOM    755  HA  ARG A  46     -16.122  -5.568  16.538  1.00  1.380          H  
ATOM    756 1HB  ARG A  46     -17.365  -5.673  18.682  1.00  1.930          H  
ATOM    757 2HB  ARG A  46     -15.906  -5.202  19.527  1.00  1.930          H  
ATOM    758 1HG  ARG A  46     -15.915  -3.004  18.529  1.00  1.930          H  
ATOM    759 2HG  ARG A  46     -17.274  -3.439  17.464  1.00  1.930          H  
ATOM    760 1HD  ARG A  46     -18.664  -3.828  19.439  1.00  1.930          H  
ATOM    761 2HD  ARG A  46     -17.295  -3.356  20.478  1.00  1.930          H  
ATOM    762  HE  ARG A  46     -17.750  -1.224  18.694  1.00  1.930          H  
ATOM    763 1HH1 ARG A  46     -19.466  -2.878  21.298  1.00  1.930          H  
ATOM    764 2HH1 ARG A  46     -20.371  -1.464  21.771  1.00  1.930          H  
ATOM    765 1HH2 ARG A  46     -18.990   0.635  19.351  1.00  1.930          H  
ATOM    766 2HH2 ARG A  46     -20.104   0.493  20.681  1.00  1.930          H  
ATOM    767  N   ILE A  47     -13.292  -5.310  18.224  1.00  0.970          N  
ATOM    768  CA  ILE A  47     -12.013  -4.592  18.273  1.00  1.020          C  
ATOM    769  C   ILE A  47     -11.170  -4.848  17.030  1.00  1.240          C  
ATOM    770  O   ILE A  47     -10.101  -4.258  16.867  1.00  1.420          O  
ATOM    771  CB  ILE A  47     -11.205  -4.939  19.543  1.00  1.410          C  
ATOM    772  CG1 ILE A  47     -10.718  -6.429  19.515  1.00  1.410          C  
ATOM    773  CG2 ILE A  47     -12.098  -4.626  20.770  1.00  1.410          C  
ATOM    774  CD1 ILE A  47      -9.830  -6.827  20.657  1.00  1.410          C  
ATOM    775  H   ILE A  47     -13.467  -6.082  18.873  1.00  1.160          H  
ATOM    776  HA  ILE A  47     -12.226  -3.522  18.304  1.00  1.220          H  
ATOM    777  HB  ILE A  47     -10.313  -4.312  19.585  1.00  1.690          H  
ATOM    778 1HG1 ILE A  47     -11.532  -7.079  19.473  1.00  1.690          H  
ATOM    779 2HG1 ILE A  47     -10.136  -6.574  18.610  1.00  1.690          H  
ATOM    780 1HG2 ILE A  47     -11.574  -4.816  21.670  1.00  1.690          H  
ATOM    781 2HG2 ILE A  47     -12.375  -3.574  20.736  1.00  1.690          H  
ATOM    782 3HG2 ILE A  47     -12.991  -5.224  20.750  1.00  1.690          H  
ATOM    783 1HD1 ILE A  47      -9.517  -7.863  20.528  1.00  1.690          H  
ATOM    784 2HD1 ILE A  47      -8.965  -6.184  20.678  1.00  1.690          H  
ATOM    785 3HD1 ILE A  47     -10.370  -6.741  21.582  1.00  1.690          H  
ATOM    786  N   SER A  48     -11.579  -5.809  16.205  1.00  1.340          N  
ATOM    787  CA  SER A  48     -10.892  -6.058  14.967  1.00  1.650          C  
ATOM    788  C   SER A  48     -11.454  -5.099  13.926  1.00  1.810          C  
ATOM    789  O   SER A  48     -10.714  -4.364  13.287  1.00  2.090          O  
ATOM    790  CB  SER A  48     -11.058  -7.498  14.525  1.00  2.190          C  
ATOM    791  OG  SER A  48     -10.423  -7.721  13.291  1.00  2.190          O  
ATOM    792  H   SER A  48     -12.445  -6.317  16.383  1.00  1.610          H  
ATOM    793  HA  SER A  48      -9.828  -5.859  15.097  1.00  1.980          H  
ATOM    794 1HB  SER A  48     -10.638  -8.162  15.282  1.00  2.620          H  
ATOM    795 2HB  SER A  48     -12.112  -7.732  14.439  1.00  2.620          H  
ATOM    796  HG  SER A  48      -9.459  -7.750  13.471  1.00  2.620          H  
ATOM    797  N   GLY A  49     -12.782  -5.067  13.763  1.00  1.820          N  
ATOM    798  CA  GLY A  49     -13.375  -4.230  12.704  1.00  2.110          C  
ATOM    799  C   GLY A  49     -13.913  -2.813  13.038  1.00  2.440          C  
ATOM    800  O   GLY A  49     -14.334  -2.108  12.126  1.00  2.860          O  
ATOM    801  H   GLY A  49     -13.366  -5.671  14.354  1.00  2.180          H  
ATOM    802 1HA  GLY A  49     -12.639  -4.133  11.905  1.00  2.530          H  
ATOM    803 2HA  GLY A  49     -14.194  -4.800  12.267  1.00  2.530          H  
ATOM    804  N   LEU A  50     -13.849  -2.348  14.282  1.00  2.820          N  
ATOM    805  CA  LEU A  50     -14.428  -1.048  14.662  1.00  3.490          C  
ATOM    806  C   LEU A  50     -13.974   0.276  13.995  1.00  3.890          C  
ATOM    807  O   LEU A  50     -14.717   1.231  14.053  1.00  4.380          O  
ATOM    808  CB  LEU A  50     -14.338  -0.876  16.188  1.00  4.620          C  
ATOM    809  CG  LEU A  50     -15.045   0.380  16.825  1.00  4.620          C  
ATOM    810  CD1 LEU A  50     -16.539   0.359  16.498  1.00  4.620          C  
ATOM    811  CD2 LEU A  50     -14.846   0.357  18.320  1.00  4.620          C  
ATOM    812  H   LEU A  50     -13.517  -2.949  15.040  1.00  3.380          H  
ATOM    813  HA  LEU A  50     -15.484  -1.147  14.428  1.00  4.190          H  
ATOM    814 1HB  LEU A  50     -14.792  -1.739  16.639  1.00  5.540          H  
ATOM    815 2HB  LEU A  50     -13.301  -0.873  16.470  1.00  5.540          H  
ATOM    816  HG  LEU A  50     -14.607   1.296  16.437  1.00  5.540          H  
ATOM    817 1HD1 LEU A  50     -17.000   1.207  16.933  1.00  5.540          H  
ATOM    818 2HD1 LEU A  50     -16.686   0.400  15.442  1.00  5.540          H  
ATOM    819 3HD1 LEU A  50     -16.990  -0.544  16.886  1.00  5.540          H  
ATOM    820 1HD2 LEU A  50     -15.325   1.229  18.763  1.00  5.540          H  
ATOM    821 2HD2 LEU A  50     -15.278  -0.548  18.739  1.00  5.540          H  
ATOM    822 3HD2 LEU A  50     -13.773   0.383  18.538  1.00  5.540          H  
ATOM    823  N   GLN A  51     -12.768   0.464  13.493  1.00  4.070          N  
ATOM    824  CA  GLN A  51     -12.508   1.827  12.964  1.00  4.820          C  
ATOM    825  C   GLN A  51     -13.282   2.144  11.670  1.00  5.090          C  
ATOM    826  O   GLN A  51     -13.332   1.316  10.765  1.00  5.530          O  
ATOM    827  CB  GLN A  51     -11.011   2.069  12.754  1.00  6.450          C  
ATOM    828  CG  GLN A  51     -10.624   3.477  12.463  1.00  6.450          C  
ATOM    829  CD  GLN A  51     -10.726   3.790  11.029  1.00  6.450          C  
ATOM    830  OE1 GLN A  51     -10.563   2.936  10.136  1.00  6.450          O  
ATOM    831  NE2 GLN A  51     -11.010   5.021  10.782  1.00  6.450          N  
ATOM    832  H   GLN A  51     -12.096  -0.289  13.430  1.00  4.880          H  
ATOM    833  HA  GLN A  51     -12.852   2.536  13.708  1.00  5.780          H  
ATOM    834 1HB  GLN A  51     -10.475   1.835  13.647  1.00  7.740          H  
ATOM    835 2HB  GLN A  51     -10.641   1.428  11.955  1.00  7.740          H  
ATOM    836 1HG  GLN A  51     -11.301   4.141  12.978  1.00  7.740          H  
ATOM    837 2HG  GLN A  51      -9.608   3.658  12.806  1.00  7.740          H  
ATOM    838 1HE2 GLN A  51     -11.174   5.320   9.829  1.00  7.740          H  
ATOM    839 2HE2 GLN A  51     -11.135   5.656  11.534  1.00  7.740          H  
ATOM    840  N   HIS A  52     -13.850   3.369  11.562  1.00  5.130          N  
ATOM    841  CA  HIS A  52     -14.559   3.800  10.342  1.00  5.690          C  
ATOM    842  C   HIS A  52     -13.698   3.970   9.076  1.00  5.720          C  
ATOM    843  O   HIS A  52     -12.803   4.822   8.997  1.00  6.000          O  
ATOM    844  CB  HIS A  52     -15.231   5.153  10.588  1.00  7.740          C  
ATOM    845  CG  HIS A  52     -16.181   5.561   9.552  1.00  7.740          C  
ATOM    846  ND1 HIS A  52     -15.790   6.047   8.325  1.00  7.740          N  
ATOM    847  CD2 HIS A  52     -17.528   5.554   9.548  1.00  7.740          C  
ATOM    848  CE1 HIS A  52     -16.861   6.323   7.609  1.00  7.740          C  
ATOM    849  NE2 HIS A  52     -17.927   6.040   8.340  1.00  7.740          N  
ATOM    850  H   HIS A  52     -13.840   4.003  12.366  1.00  6.160          H  
ATOM    851  HA  HIS A  52     -15.331   3.078  10.111  1.00  6.830          H  
ATOM    852 1HB  HIS A  52     -15.744   5.157  11.500  1.00  9.290          H  
ATOM    853 2HB  HIS A  52     -14.461   5.921  10.654  1.00  9.290          H  
ATOM    854  HD1 HIS A  52     -14.844   6.241   8.041  1.00  9.290          H  
ATOM    855  HD2 HIS A  52     -18.269   5.257  10.292  1.00  9.290          H  
ATOM    856  HE1 HIS A  52     -16.763   6.719   6.600  1.00  9.290          H  
ATOM    857  N   THR A  53     -14.096   3.277   8.023  1.00  5.830          N  
ATOM    858  CA  THR A  53     -13.440   3.303   6.718  1.00  6.220          C  
ATOM    859  C   THR A  53     -14.461   3.526   5.612  1.00  6.610          C  
ATOM    860  O   THR A  53     -15.675   3.506   5.854  1.00  7.280          O  
ATOM    861  CB  THR A  53     -12.734   1.981   6.402  1.00  8.550          C  
ATOM    862  OG1 THR A  53     -13.735   0.971   6.191  1.00  8.550          O  
ATOM    863  CG2 THR A  53     -11.839   1.580   7.564  1.00  8.550          C  
ATOM    864  H   THR A  53     -14.848   2.625   8.171  1.00  7.000          H  
ATOM    865  HA  THR A  53     -12.717   4.119   6.693  1.00  7.460          H  
ATOM    866  HB  THR A  53     -12.134   2.094   5.499  1.00 10.260          H  
ATOM    867  HG1 THR A  53     -13.298   0.162   5.921  1.00 10.260          H  
ATOM    868 1HG2 THR A  53     -11.334   0.654   7.352  1.00 10.260          H  
ATOM    869 2HG2 THR A  53     -11.098   2.359   7.723  1.00 10.260          H  
ATOM    870 3HG2 THR A  53     -12.424   1.456   8.463  1.00 10.260          H  
ATOM    871  N   GLU A  54     -13.980   3.635   4.376  1.00  6.440          N  
ATOM    872  CA  GLU A  54     -14.868   3.764   3.231  1.00  7.030          C  
ATOM    873  C   GLU A  54     -15.820   2.564   3.140  1.00  7.400          C  
ATOM    874  O   GLU A  54     -16.997   2.729   2.814  1.00  7.910          O  
ATOM    875  CB  GLU A  54     -14.040   3.897   1.951  1.00  9.610          C  
ATOM    876  CG  GLU A  54     -13.214   5.189   1.880  1.00  9.610          C  
ATOM    877  CD  GLU A  54     -11.917   5.115   2.667  1.00  9.610          C  
ATOM    878  OE1 GLU A  54     -11.649   4.073   3.242  1.00  9.610          O  
ATOM    879  OE2 GLU A  54     -11.214   6.088   2.711  1.00  9.610          O  
ATOM    880  H   GLU A  54     -12.967   3.651   4.221  1.00  7.730          H  
ATOM    881  HA  GLU A  54     -15.466   4.667   3.357  1.00  8.440          H  
ATOM    882 1HB  GLU A  54     -13.362   3.047   1.862  1.00 11.530          H  
ATOM    883 2HB  GLU A  54     -14.704   3.875   1.087  1.00 11.530          H  
ATOM    884 1HG  GLU A  54     -12.982   5.403   0.837  1.00 11.530          H  
ATOM    885 2HG  GLU A  54     -13.819   6.009   2.264  1.00 11.530          H  
ATOM    886  N   THR A  55     -15.340   1.359   3.504  1.00  7.380          N  
ATOM    887  CA  THR A  55     -16.202   0.180   3.484  1.00  7.970          C  
ATOM    888  C   THR A  55     -17.335   0.396   4.484  1.00  8.440          C  
ATOM    889  O   THR A  55     -18.511   0.195   4.162  1.00  9.160          O  
ATOM    890  CB  THR A  55     -15.474  -1.138   3.880  1.00 10.920          C  
ATOM    891  OG1 THR A  55     -14.395  -1.468   2.973  1.00 10.920          O  
ATOM    892  CG2 THR A  55     -16.439  -2.245   3.837  1.00 10.920          C  
ATOM    893  H   THR A  55     -14.371   1.271   3.771  1.00  8.860          H  
ATOM    894  HA  THR A  55     -16.631   0.068   2.490  1.00  9.560          H  
ATOM    895  HB  THR A  55     -15.094  -1.053   4.885  1.00 13.110          H  
ATOM    896  HG1 THR A  55     -14.009  -2.371   3.245  1.00 13.110          H  
ATOM    897 1HG2 THR A  55     -15.931  -3.134   4.126  1.00 13.110          H  
ATOM    898 2HG2 THR A  55     -17.224  -2.077   4.501  1.00 13.110          H  
ATOM    899 3HG2 THR A  55     -16.834  -2.353   2.834  1.00 13.110          H  
ATOM    900  N   VAL A  56     -16.985   0.866   5.677  1.00  8.240          N  
ATOM    901  CA  VAL A  56     -17.941   1.044   6.775  1.00  8.820          C  
ATOM    902  C   VAL A  56     -19.089   1.944   6.375  1.00  9.180          C  
ATOM    903  O   VAL A  56     -20.239   1.641   6.690  1.00  9.570          O  
ATOM    904  CB  VAL A  56     -17.254   1.614   8.021  1.00 12.120          C  
ATOM    905  CG1 VAL A  56     -18.276   1.985   9.108  1.00 12.120          C  
ATOM    906  CG2 VAL A  56     -16.280   0.588   8.507  1.00 12.120          C  
ATOM    907  H   VAL A  56     -15.984   1.012   5.828  1.00  9.890          H  
ATOM    908  HA  VAL A  56     -18.340   0.069   7.042  1.00 10.580          H  
ATOM    909  HB  VAL A  56     -16.747   2.520   7.760  1.00 14.540          H  
ATOM    910 1HG1 VAL A  56     -17.764   2.389   9.965  1.00 14.540          H  
ATOM    911 2HG1 VAL A  56     -18.973   2.738   8.741  1.00 14.540          H  
ATOM    912 3HG1 VAL A  56     -18.830   1.094   9.404  1.00 14.540          H  
ATOM    913 1HG2 VAL A  56     -15.741   0.935   9.369  1.00 14.540          H  
ATOM    914 2HG2 VAL A  56     -16.830  -0.308   8.764  1.00 14.540          H  
ATOM    915 3HG2 VAL A  56     -15.568   0.353   7.732  1.00 14.540          H  
ATOM    916  N   SER A  57     -18.776   3.020   5.657  1.00  9.290          N  
ATOM    917  CA  SER A  57     -19.768   3.994   5.193  1.00  9.880          C  
ATOM    918  C   SER A  57     -20.808   3.375   4.234  1.00 10.360          C  
ATOM    919  O   SER A  57     -21.854   3.979   3.974  1.00 10.980          O  
ATOM    920  CB  SER A  57     -19.095   5.145   4.459  1.00 13.600          C  
ATOM    921  OG  SER A  57     -18.681   4.778   3.156  1.00 13.600          O  
ATOM    922  H   SER A  57     -17.777   3.197   5.500  1.00 11.150          H  
ATOM    923  HA  SER A  57     -20.288   4.386   6.065  1.00 11.860          H  
ATOM    924 1HB  SER A  57     -19.782   5.985   4.402  1.00 16.320          H  
ATOM    925 2HB  SER A  57     -18.231   5.467   5.032  1.00 16.320          H  
ATOM    926  HG  SER A  57     -18.007   4.073   3.228  1.00 16.320          H  
ATOM    927  N   LYS A  58     -20.499   2.199   3.669  1.00 10.250          N  
ATOM    928  CA  LYS A  58     -21.356   1.498   2.725  1.00 10.810          C  
ATOM    929  C   LYS A  58     -21.960   0.213   3.319  1.00 11.380          C  
ATOM    930  O   LYS A  58     -22.972  -0.290   2.827  1.00 11.960          O  
ATOM    931  CB  LYS A  58     -20.553   1.158   1.468  1.00 14.910          C  
ATOM    932  CG  LYS A  58     -20.069   2.382   0.692  1.00 14.910          C  
ATOM    933  CD  LYS A  58     -19.267   1.993  -0.548  1.00 14.910          C  
ATOM    934  CE  LYS A  58     -18.776   3.227  -1.295  1.00 14.910          C  
ATOM    935  NZ  LYS A  58     -17.945   2.866  -2.482  1.00 14.910          N  
ATOM    936  H   LYS A  58     -19.640   1.728   3.943  1.00 12.300          H  
ATOM    937  HA  LYS A  58     -22.178   2.158   2.454  1.00 12.970          H  
ATOM    938 1HB  LYS A  58     -19.674   0.574   1.755  1.00 17.890          H  
ATOM    939 2HB  LYS A  58     -21.157   0.543   0.804  1.00 17.890          H  
ATOM    940 1HG  LYS A  58     -20.926   2.986   0.402  1.00 17.890          H  
ATOM    941 2HG  LYS A  58     -19.434   2.980   1.346  1.00 17.890          H  
ATOM    942 1HD  LYS A  58     -18.403   1.397  -0.242  1.00 17.890          H  
ATOM    943 2HD  LYS A  58     -19.887   1.395  -1.213  1.00 17.890          H  
ATOM    944 1HE  LYS A  58     -19.635   3.806  -1.628  1.00 17.890          H  
ATOM    945 2HE  LYS A  58     -18.178   3.839  -0.617  1.00 17.890          H  
ATOM    946 1HZ  LYS A  58     -17.638   3.709  -2.950  1.00 17.890          H  
ATOM    947 2HZ  LYS A  58     -17.137   2.338  -2.177  1.00 17.890          H  
ATOM    948 3HZ  LYS A  58     -18.491   2.307  -3.122  1.00 17.890          H  
ATOM    949  N   LYS A  59     -21.341  -0.330   4.371  1.00 11.340          N  
ATOM    950  CA  LYS A  59     -21.777  -1.610   4.935  1.00 11.960          C  
ATOM    951  C   LYS A  59     -23.228  -1.653   5.387  1.00 12.220          C  
ATOM    952  O   LYS A  59     -23.748  -0.714   6.000  1.00 12.440          O  
ATOM    953  CB  LYS A  59     -20.951  -2.040   6.176  1.00 16.500          C  
ATOM    954  CG  LYS A  59     -19.515  -2.470   5.909  1.00 16.500          C  
ATOM    955  CD  LYS A  59     -18.766  -3.085   7.135  1.00 16.500          C  
ATOM    956  CE  LYS A  59     -19.227  -4.534   7.405  1.00 16.500          C  
ATOM    957  NZ  LYS A  59     -18.371  -5.276   8.367  1.00 16.500          N  
ATOM    958  H   LYS A  59     -20.498   0.114   4.733  1.00 13.610          H  
ATOM    959  HA  LYS A  59     -21.658  -2.369   4.161  1.00 14.350          H  
ATOM    960 1HB  LYS A  59     -20.904  -1.196   6.871  1.00 19.800          H  
ATOM    961 2HB  LYS A  59     -21.478  -2.844   6.687  1.00 19.800          H  
ATOM    962 1HG  LYS A  59     -19.462  -3.144   5.064  1.00 19.800          H  
ATOM    963 2HG  LYS A  59     -19.007  -1.594   5.652  1.00 19.800          H  
ATOM    964 1HD  LYS A  59     -17.695  -3.099   6.914  1.00 19.800          H  
ATOM    965 2HD  LYS A  59     -18.934  -2.472   8.020  1.00 19.800          H  
ATOM    966 1HE  LYS A  59     -20.238  -4.513   7.791  1.00 19.800          H  
ATOM    967 2HE  LYS A  59     -19.211  -5.075   6.480  1.00 19.800          H  
ATOM    968 1HZ  LYS A  59     -18.752  -6.208   8.471  1.00 19.800          H  
ATOM    969 2HZ  LYS A  59     -17.431  -5.353   8.000  1.00 19.800          H  
ATOM    970 3HZ  LYS A  59     -18.349  -4.823   9.260  1.00 19.800          H  
ATOM    971  N   SER A  60     -23.856  -2.794   5.100  1.00 12.350          N  
ATOM    972  CA  SER A  60     -25.197  -3.136   5.533  1.00 12.730          C  
ATOM    973  C   SER A  60     -25.071  -3.755   6.919  1.00 12.710          C  
ATOM    974  O   SER A  60     -24.180  -3.383   7.683  1.00 12.630          O  
ATOM    975  CB  SER A  60     -25.833  -4.119   4.567  1.00 17.670          C  
ATOM    976  OG  SER A  60     -27.146  -4.437   4.954  1.00 17.670          O  
ATOM    977  H   SER A  60     -23.379  -3.485   4.502  1.00 14.820          H  
ATOM    978  HA  SER A  60     -25.802  -2.231   5.595  1.00 15.280          H  
ATOM    979 1HB  SER A  60     -25.837  -3.686   3.567  1.00 21.200          H  
ATOM    980 2HB  SER A  60     -25.226  -5.027   4.525  1.00 21.200          H  
ATOM    981  HG  SER A  60     -27.488  -5.014   4.258  1.00 21.200          H  
ATOM    982  N   SER A  61     -25.967  -4.670   7.265  1.00 12.980          N  
ATOM    983  CA  SER A  61     -25.942  -5.280   8.595  1.00 13.200          C  
ATOM    984  C   SER A  61     -24.536  -5.653   9.015  1.00 13.060          C  
ATOM    985  O   SER A  61     -23.780  -6.261   8.246  1.00 13.300          O  
ATOM    986  CB  SER A  61     -26.742  -6.548   8.610  1.00 18.390          C  
ATOM    987  OG  SER A  61     -26.539  -7.232   9.822  1.00 18.390          O  
ATOM    988  H   SER A  61     -26.678  -4.918   6.589  1.00 15.580          H  
ATOM    989  HA  SER A  61     -26.346  -4.571   9.323  1.00 15.840          H  
ATOM    990 1HB  SER A  61     -27.798  -6.329   8.481  1.00 22.070          H  
ATOM    991 2HB  SER A  61     -26.431  -7.176   7.779  1.00 22.070          H  
ATOM    992  HG  SER A  61     -26.841  -8.157   9.634  1.00 22.070          H  
ATOM    993  N   LEU A  62     -24.193  -5.324  10.263  1.00 12.980          N  
ATOM    994  CA  LEU A  62     -22.851  -5.579  10.763  1.00 12.680          C  
ATOM    995  C   LEU A  62     -22.714  -6.961  11.403  1.00 12.280          C  
ATOM    996  O   LEU A  62     -21.648  -7.311  11.916  1.00 12.250          O  
ATOM    997  CB  LEU A  62     -22.466  -4.488  11.781  1.00 17.870          C  
ATOM    998  CG  LEU A  62     -22.441  -2.981  11.261  1.00 17.870          C  
ATOM    999  CD1 LEU A  62     -22.154  -2.067  12.447  1.00 17.870          C  
ATOM   1000  CD2 LEU A  62     -21.388  -2.784  10.163  1.00 17.870          C  
ATOM   1001  H   LEU A  62     -24.888  -4.862  10.877  1.00 15.580          H  
ATOM   1002  HA  LEU A  62     -22.166  -5.541   9.921  1.00 15.220          H  
ATOM   1003 1HB  LEU A  62     -23.170  -4.540  12.604  1.00 21.450          H  
ATOM   1004 2HB  LEU A  62     -21.478  -4.719  12.172  1.00 21.450          H  
ATOM   1005  HG  LEU A  62     -23.421  -2.719  10.855  1.00 21.450          H  
ATOM   1006 1HD1 LEU A  62     -22.150  -1.034  12.128  1.00 21.450          H  
ATOM   1007 2HD1 LEU A  62     -22.922  -2.201  13.187  1.00 21.450          H  
ATOM   1008 3HD1 LEU A  62     -21.195  -2.325  12.866  1.00 21.450          H  
ATOM   1009 1HD2 LEU A  62     -21.396  -1.744   9.831  1.00 21.450          H  
ATOM   1010 2HD2 LEU A  62     -20.403  -3.032  10.546  1.00 21.450          H  
ATOM   1011 3HD2 LEU A  62     -21.632  -3.422   9.318  1.00 21.450          H  
ATOM   1012  N   SER A  63     -23.805  -7.725  11.408  1.00 12.170          N  
ATOM   1013  CA  SER A  63     -23.832  -9.071  11.980  1.00 11.980          C  
ATOM   1014  C   SER A  63     -22.933 -10.066  11.256  1.00 11.760          C  
ATOM   1015  O   SER A  63     -22.854 -10.085  10.015  1.00 12.110          O  
ATOM   1016  CB  SER A  63     -25.230  -9.628  12.006  1.00 16.850          C  
ATOM   1017  OG  SER A  63     -25.214 -10.965  12.448  1.00 16.850          O  
ATOM   1018  H   SER A  63     -24.652  -7.359  10.968  1.00 14.600          H  
ATOM   1019  HA  SER A  63     -23.482  -8.999  13.011  1.00 14.380          H  
ATOM   1020 1HB  SER A  63     -25.852  -9.025  12.666  1.00 20.220          H  
ATOM   1021 2HB  SER A  63     -25.663  -9.576  11.007  1.00 20.220          H  
ATOM   1022  HG  SER A  63     -26.145 -11.213  12.525  1.00 20.220          H  
ATOM   1023  N   SER A  64     -22.312 -10.959  12.032  1.00 11.380          N  
ATOM   1024  CA  SER A  64     -21.457 -12.020  11.498  1.00 11.400          C  
ATOM   1025  C   SER A  64     -22.246 -13.001  10.633  1.00 11.520          C  
ATOM   1026  O   SER A  64     -21.670 -13.731   9.823  1.00 11.550          O  
ATOM   1027  CB  SER A  64     -20.779 -12.763  12.631  1.00 15.950          C  
ATOM   1028  OG  SER A  64     -21.708 -13.485  13.388  1.00 15.950          O  
ATOM   1029  H   SER A  64     -22.426 -10.897  13.035  1.00 13.660          H  
ATOM   1030  HA  SER A  64     -20.688 -11.559  10.877  1.00 13.680          H  
ATOM   1031 1HB  SER A  64     -20.031 -13.442  12.224  1.00 19.140          H  
ATOM   1032 2HB  SER A  64     -20.259 -12.051  13.273  1.00 19.140          H  
ATOM   1033  HG  SER A  64     -21.197 -13.915  14.084  1.00 19.140          H  
ATOM   1034  N   ASN A  65     -23.572 -13.000  10.796  1.00 11.790          N  
ATOM   1035  CA  ASN A  65     -24.456 -13.850  10.018  1.00 12.150          C  
ATOM   1036  C   ASN A  65     -24.589 -13.353   8.580  1.00 11.710          C  
ATOM   1037  O   ASN A  65     -24.888 -14.138   7.677  1.00 11.760          O  
ATOM   1038  CB  ASN A  65     -25.823 -13.947  10.663  1.00 16.870          C  
ATOM   1039  CG  ASN A  65     -25.823 -14.779  11.921  1.00 16.870          C  
ATOM   1040  OD1 ASN A  65     -24.941 -15.615  12.150  1.00 16.870          O  
ATOM   1041  ND2 ASN A  65     -26.809 -14.566  12.751  1.00 16.870          N  
ATOM   1042  H   ASN A  65     -23.968 -12.366  11.488  1.00 14.150          H  
ATOM   1043  HA  ASN A  65     -24.019 -14.848   9.974  1.00 14.580          H  
ATOM   1044 1HB  ASN A  65     -26.179 -12.945  10.897  1.00 20.240          H  
ATOM   1045 2HB  ASN A  65     -26.524 -14.380   9.952  1.00 20.240          H  
ATOM   1046 1HD2 ASN A  65     -26.864 -15.087  13.603  1.00 20.240          H  
ATOM   1047 2HD2 ASN A  65     -27.507 -13.883  12.539  1.00 20.240          H  
ATOM   1048  N   ASP A  66     -24.402 -12.042   8.362  1.00 11.420          N  
ATOM   1049  CA  ASP A  66     -24.530 -11.460   7.040  1.00 11.170          C  
ATOM   1050  C   ASP A  66     -23.172 -11.459   6.347  1.00 10.760          C  
ATOM   1051  O   ASP A  66     -23.087 -11.597   5.127  1.00 10.890          O  
ATOM   1052  CB  ASP A  66     -25.147 -10.065   7.153  1.00 15.740          C  
ATOM   1053  CG  ASP A  66     -26.615 -10.134   7.669  1.00 15.740          C  
ATOM   1054  OD1 ASP A  66     -27.442 -10.644   6.955  1.00 15.740          O  
ATOM   1055  OD2 ASP A  66     -26.882  -9.712   8.787  1.00 15.740          O  
ATOM   1056  H   ASP A  66     -24.139 -11.409   9.116  1.00 13.700          H  
ATOM   1057  HA  ASP A  66     -25.208 -12.078   6.452  1.00 13.400          H  
ATOM   1058 1HB  ASP A  66     -24.554  -9.451   7.844  1.00 18.890          H  
ATOM   1059 2HB  ASP A  66     -25.131  -9.576   6.180  1.00 18.890          H  
ATOM   1060  N   ASN A  67     -22.103 -11.331   7.143  1.00 10.470          N  
ATOM   1061  CA  ASN A  67     -20.723 -11.356   6.639  1.00 10.270          C  
ATOM   1062  C   ASN A  67     -20.434 -10.360   5.511  1.00 10.300          C  
ATOM   1063  O   ASN A  67     -19.912 -10.729   4.456  1.00 10.170          O  
ATOM   1064  CB  ASN A  67     -20.348 -12.768   6.221  1.00 14.460          C  
ATOM   1065  CG  ASN A  67     -18.852 -12.954   6.047  1.00 14.460          C  
ATOM   1066  OD1 ASN A  67     -18.047 -12.251   6.675  1.00 14.460          O  
ATOM   1067  ND2 ASN A  67     -18.469 -13.897   5.214  1.00 14.460          N  
ATOM   1068  H   ASN A  67     -22.268 -11.184   8.142  1.00 12.560          H  
ATOM   1069  HA  ASN A  67     -20.072 -11.078   7.469  1.00 12.320          H  
ATOM   1070 1HB  ASN A  67     -20.709 -13.471   6.977  1.00 17.350          H  
ATOM   1071 2HB  ASN A  67     -20.845 -13.015   5.283  1.00 17.350          H  
ATOM   1072 1HD2 ASN A  67     -17.495 -14.067   5.061  1.00 17.350          H  
ATOM   1073 2HD2 ASN A  67     -19.155 -14.439   4.729  1.00 17.350          H  
ATOM   1074  N   GLU A  68     -20.797  -9.110   5.748  1.00 10.690          N  
ATOM   1075  CA  GLU A  68     -20.608  -8.000   4.830  1.00 11.060          C  
ATOM   1076  C   GLU A  68     -19.120  -7.682   4.616  1.00 10.840          C  
ATOM   1077  O   GLU A  68     -18.276  -7.993   5.461  1.00 10.700          O  
ATOM   1078  CB  GLU A  68     -21.387  -6.792   5.377  1.00 15.340          C  
ATOM   1079  CG  GLU A  68     -21.294  -5.483   4.591  1.00 15.340          C  
ATOM   1080  CD  GLU A  68     -21.872  -5.514   3.258  1.00 15.340          C  
ATOM   1081  OE1 GLU A  68     -21.306  -6.181   2.409  1.00 15.340          O  
ATOM   1082  OE2 GLU A  68     -22.851  -4.829   3.047  1.00 15.340          O  
ATOM   1083  H   GLU A  68     -21.223  -8.909   6.640  1.00 12.830          H  
ATOM   1084  HA  GLU A  68     -21.033  -8.278   3.865  1.00 13.270          H  
ATOM   1085 1HB  GLU A  68     -22.447  -7.051   5.419  1.00 18.400          H  
ATOM   1086 2HB  GLU A  68     -21.082  -6.598   6.399  1.00 18.400          H  
ATOM   1087 1HG  GLU A  68     -21.821  -4.744   5.173  1.00 18.400          H  
ATOM   1088 2HG  GLU A  68     -20.276  -5.162   4.514  1.00 18.400          H  
ATOM   1089  N   GLN A  69     -18.830  -7.053   3.476  1.00 11.030          N  
ATOM   1090  CA  GLN A  69     -17.494  -6.629   3.035  1.00 11.140          C  
ATOM   1091  C   GLN A  69     -16.642  -5.982   4.123  1.00 10.420          C  
ATOM   1092  O   GLN A  69     -17.109  -5.106   4.846  1.00 10.570          O  
ATOM   1093  CB  GLN A  69     -17.650  -5.644   1.864  1.00 15.550          C  
ATOM   1094  CG  GLN A  69     -16.360  -4.969   1.369  1.00 15.550          C  
ATOM   1095  CD  GLN A  69     -15.381  -5.872   0.712  1.00 15.550          C  
ATOM   1096  OE1 GLN A  69     -15.711  -6.657  -0.182  1.00 15.550          O  
ATOM   1097  NE2 GLN A  69     -14.137  -5.772   1.165  1.00 15.550          N  
ATOM   1098  H   GLN A  69     -19.636  -6.841   2.875  1.00 13.240          H  
ATOM   1099  HA  GLN A  69     -16.967  -7.514   2.679  1.00 13.370          H  
ATOM   1100 1HB  GLN A  69     -18.106  -6.160   1.020  1.00 18.660          H  
ATOM   1101 2HB  GLN A  69     -18.339  -4.852   2.165  1.00 18.660          H  
ATOM   1102 1HG  GLN A  69     -16.642  -4.208   0.646  1.00 18.660          H  
ATOM   1103 2HG  GLN A  69     -15.849  -4.498   2.195  1.00 18.660          H  
ATOM   1104 1HE2 GLN A  69     -13.406  -6.340   0.777  1.00 18.660          H  
ATOM   1105 2HE2 GLN A  69     -13.929  -5.116   1.938  1.00 18.660          H  
ATOM   1106  N   GLY A  70     -15.379  -6.432   4.233  1.00  9.830          N  
ATOM   1107  CA  GLY A  70     -14.446  -5.902   5.230  1.00  9.350          C  
ATOM   1108  C   GLY A  70     -13.558  -4.695   4.841  1.00  8.710          C  
ATOM   1109  O   GLY A  70     -13.657  -4.092   3.750  1.00  8.880          O  
ATOM   1110  H   GLY A  70     -15.078  -7.187   3.631  1.00 11.800          H  
ATOM   1111 1HA  GLY A  70     -15.022  -5.622   6.112  1.00 11.220          H  
ATOM   1112 2HA  GLY A  70     -13.799  -6.716   5.554  1.00 11.220          H  
ATOM   1113  N   HIS A  71     -12.634  -4.420   5.769  1.00  8.190          N  
ATOM   1114  CA  HIS A  71     -11.672  -3.325   5.771  1.00  7.700          C  
ATOM   1115  C   HIS A  71     -10.493  -3.572   6.733  1.00  6.830          C  
ATOM   1116  O   HIS A  71     -10.438  -4.607   7.403  1.00  6.700          O  
ATOM   1117  CB  HIS A  71     -12.400  -2.024   6.096  1.00 10.980          C  
ATOM   1118  CG  HIS A  71     -13.244  -2.107   7.352  1.00 10.980          C  
ATOM   1119  ND1 HIS A  71     -14.573  -2.515   7.327  1.00 10.980          N  
ATOM   1120  CD2 HIS A  71     -12.959  -1.883   8.647  1.00 10.980          C  
ATOM   1121  CE1 HIS A  71     -15.034  -2.556   8.554  1.00 10.980          C  
ATOM   1122  NE2 HIS A  71     -14.082  -2.182   9.364  1.00 10.980          N  
ATOM   1123  H   HIS A  71     -12.637  -5.004   6.594  1.00  9.830          H  
ATOM   1124  HA  HIS A  71     -11.250  -3.221   4.771  1.00  9.240          H  
ATOM   1125 1HB  HIS A  71     -11.676  -1.240   6.218  1.00 13.170          H  
ATOM   1126 2HB  HIS A  71     -13.021  -1.760   5.267  1.00 13.170          H  
ATOM   1127  HD2 HIS A  71     -12.023  -1.550   9.059  1.00 13.170          H  
ATOM   1128  HE1 HIS A  71     -16.037  -2.849   8.849  1.00 13.170          H  
ATOM   1129  HE2 HIS A  71     -14.145  -2.125  10.387  1.00 13.170          H  
ATOM   1130  N   ASP A  72      -9.548  -2.615   6.772  1.00  6.430          N  
ATOM   1131  CA  ASP A  72      -8.354  -2.649   7.641  1.00  5.800          C  
ATOM   1132  C   ASP A  72      -8.792  -2.792   9.100  1.00  4.780          C  
ATOM   1133  O   ASP A  72      -9.847  -2.282   9.458  1.00  4.430          O  
ATOM   1134  CB  ASP A  72      -7.572  -1.321   7.532  1.00  8.370          C  
ATOM   1135  CG  ASP A  72      -6.899  -1.022   6.162  1.00  8.370          C  
ATOM   1136  OD1 ASP A  72      -6.900  -1.864   5.297  1.00  8.370          O  
ATOM   1137  OD2 ASP A  72      -6.373   0.083   6.014  1.00  8.370          O  
ATOM   1138  H   ASP A  72      -9.648  -1.821   6.159  1.00  7.720          H  
ATOM   1139  HA  ASP A  72      -7.721  -3.495   7.371  1.00  6.960          H  
ATOM   1140 1HB  ASP A  72      -8.244  -0.496   7.774  1.00 10.050          H  
ATOM   1141 2HB  ASP A  72      -6.801  -1.312   8.287  1.00 10.050          H  
ATOM   1142  N   GLN A  73      -7.999  -3.456   9.950  1.00  4.610          N  
ATOM   1143  CA  GLN A  73      -8.422  -3.602  11.350  1.00  3.870          C  
ATOM   1144  C   GLN A  73      -8.383  -2.254  12.093  1.00  3.000          C  
ATOM   1145  O   GLN A  73      -7.699  -1.321  11.683  1.00  3.590          O  
ATOM   1146  CB  GLN A  73      -7.612  -4.650  12.121  1.00  5.710          C  
ATOM   1147  CG  GLN A  73      -7.766  -6.061  11.662  1.00  5.710          C  
ATOM   1148  CD  GLN A  73      -7.060  -7.025  12.603  1.00  5.710          C  
ATOM   1149  OE1 GLN A  73      -7.723  -7.692  13.411  1.00  5.710          O  
ATOM   1150  NE2 GLN A  73      -5.740  -7.093  12.527  1.00  5.710          N  
ATOM   1151  H   GLN A  73      -7.107  -3.853   9.631  1.00  5.530          H  
ATOM   1152  HA  GLN A  73      -9.455  -3.942  11.335  1.00  4.640          H  
ATOM   1153 1HB  GLN A  73      -6.564  -4.423  12.081  1.00  6.860          H  
ATOM   1154 2HB  GLN A  73      -7.928  -4.630  13.154  1.00  6.860          H  
ATOM   1155 1HG  GLN A  73      -8.828  -6.307  11.621  1.00  6.860          H  
ATOM   1156 2HG  GLN A  73      -7.319  -6.152  10.670  1.00  6.860          H  
ATOM   1157 1HE2 GLN A  73      -5.235  -7.703  13.140  1.00  6.860          H  
ATOM   1158 2HE2 GLN A  73      -5.240  -6.530  11.857  1.00  6.860          H  
ATOM   1159  N   GLU A  74      -9.129  -2.157  13.191  1.00  1.980          N  
ATOM   1160  CA  GLU A  74      -9.273  -0.913  13.945  1.00  1.550          C  
ATOM   1161  C   GLU A  74      -7.993  -0.173  14.289  1.00  1.410          C  
ATOM   1162  O   GLU A  74      -7.873   1.022  14.018  1.00  1.470          O  
ATOM   1163  CB  GLU A  74     -10.014  -1.150  15.280  1.00  2.340          C  
ATOM   1164  CG  GLU A  74     -10.264   0.164  16.109  1.00  2.340          C  
ATOM   1165  CD  GLU A  74     -10.923  -0.010  17.424  1.00  2.340          C  
ATOM   1166  OE1 GLU A  74     -11.113  -1.109  17.839  1.00  2.340          O  
ATOM   1167  OE2 GLU A  74     -11.282   0.974  18.004  1.00  2.340          O  
ATOM   1168  H   GLU A  74      -9.664  -2.974  13.456  1.00  2.380          H  
ATOM   1169  HA  GLU A  74      -9.872  -0.270  13.330  1.00  1.860          H  
ATOM   1170 1HB  GLU A  74     -10.979  -1.622  15.084  1.00  2.810          H  
ATOM   1171 2HB  GLU A  74      -9.440  -1.837  15.900  1.00  2.810          H  
ATOM   1172 1HG  GLU A  74      -9.322   0.658  16.273  1.00  2.810          H  
ATOM   1173 2HG  GLU A  74     -10.882   0.824  15.541  1.00  2.810          H  
ATOM   1174  N   TRP A  75      -7.016  -0.851  14.852  1.00  1.290          N  
ATOM   1175  CA  TRP A  75      -5.835  -0.109  15.259  1.00  1.220          C  
ATOM   1176  C   TRP A  75      -4.804   0.099  14.129  1.00  1.260          C  
ATOM   1177  O   TRP A  75      -3.807   0.794  14.320  1.00  1.280          O  
ATOM   1178  CB  TRP A  75      -5.206  -0.711  16.530  1.00  1.740          C  
ATOM   1179  CG  TRP A  75      -4.102   0.144  17.091  1.00  1.740          C  
ATOM   1180  CD1 TRP A  75      -4.233   1.208  17.937  1.00  1.740          C  
ATOM   1181  CD2 TRP A  75      -2.698   0.005  16.845  1.00  1.740          C  
ATOM   1182  NE1 TRP A  75      -3.008   1.747  18.207  1.00  1.740          N  
ATOM   1183  CE2 TRP A  75      -2.055   1.020  17.543  1.00  1.740          C  
ATOM   1184  CE3 TRP A  75      -1.955  -0.879  16.095  1.00  1.740          C  
ATOM   1185  CZ2 TRP A  75      -0.682   1.171  17.500  1.00  1.740          C  
ATOM   1186  CZ3 TRP A  75      -0.615  -0.752  16.066  1.00  1.740          C  
ATOM   1187  CH2 TRP A  75       0.027   0.254  16.752  1.00  1.740          C  
ATOM   1188  H   TRP A  75      -7.147  -1.836  15.045  1.00  1.550          H  
ATOM   1189  HA  TRP A  75      -6.180   0.865  15.557  1.00  1.460          H  
ATOM   1190 1HB  TRP A  75      -5.973  -0.830  17.297  1.00  2.080          H  
ATOM   1191 2HB  TRP A  75      -4.803  -1.686  16.325  1.00  2.080          H  
ATOM   1192  HD1 TRP A  75      -5.178   1.586  18.335  1.00  2.080          H  
ATOM   1193  HE1 TRP A  75      -2.847   2.548  18.805  1.00  2.080          H  
ATOM   1194  HE3 TRP A  75      -2.447  -1.662  15.545  1.00  2.080          H  
ATOM   1195  HZ2 TRP A  75      -0.167   1.966  18.039  1.00  2.080          H  
ATOM   1196  HZ3 TRP A  75      -0.080  -1.479  15.478  1.00  2.080          H  
ATOM   1197  HH2 TRP A  75       1.107   0.335  16.708  1.00  2.080          H  
ATOM   1198  N   GLU A  76      -5.027  -0.474  12.944  1.00  1.340          N  
ATOM   1199  CA  GLU A  76      -4.063  -0.341  11.850  1.00  1.410          C  
ATOM   1200  C   GLU A  76      -4.564   0.657  10.799  1.00  1.340          C  
ATOM   1201  O   GLU A  76      -4.273   0.526   9.610  1.00  1.360          O  
ATOM   1202  CB  GLU A  76      -3.706  -1.691  11.197  1.00  1.950          C  
ATOM   1203  CG  GLU A  76      -4.838  -2.411  10.553  1.00  1.950          C  
ATOM   1204  CD  GLU A  76      -4.456  -3.706   9.888  1.00  1.950          C  
ATOM   1205  OE1 GLU A  76      -3.298  -4.009   9.853  1.00  1.950          O  
ATOM   1206  OE2 GLU A  76      -5.343  -4.374   9.369  1.00  1.950          O  
ATOM   1207  H   GLU A  76      -5.910  -0.954  12.762  1.00  1.610          H  
ATOM   1208  HA  GLU A  76      -3.135   0.053  12.261  1.00  1.690          H  
ATOM   1209 1HB  GLU A  76      -2.956  -1.530  10.428  1.00  2.340          H  
ATOM   1210 2HB  GLU A  76      -3.265  -2.348  11.932  1.00  2.340          H  
ATOM   1211 1HG  GLU A  76      -5.541  -2.613  11.325  1.00  2.340          H  
ATOM   1212 2HG  GLU A  76      -5.313  -1.768   9.842  1.00  2.340          H  
ATOM   1213  N   SER A  77      -5.447   1.569  11.213  1.00  1.360          N  
ATOM   1214  CA  SER A  77      -6.265   2.753  11.006  1.00  1.420          C  
ATOM   1215  C   SER A  77      -5.992   3.787  12.083  1.00  1.250          C  
ATOM   1216  O   SER A  77      -5.625   4.921  11.788  1.00  1.320          O  
ATOM   1217  CB  SER A  77      -7.713   2.484  10.923  1.00  1.960          C  
ATOM   1218  OG  SER A  77      -8.068   1.775   9.782  1.00  1.960          O  
ATOM   1219  H   SER A  77      -5.464   1.668  10.209  1.00  1.630          H  
ATOM   1220  HA  SER A  77      -6.003   3.177  10.044  1.00  1.700          H  
ATOM   1221 1HB  SER A  77      -8.055   1.965  11.796  1.00  2.360          H  
ATOM   1222 2HB  SER A  77      -8.167   3.440  10.900  1.00  2.360          H  
ATOM   1223  HG  SER A  77      -9.047   1.892   9.720  1.00  2.360          H  
ATOM   1224  N   ILE A  78      -6.053   3.378  13.353  1.00  1.130          N  
ATOM   1225  CA  ILE A  78      -5.713   4.338  14.400  1.00  1.130          C  
ATOM   1226  C   ILE A  78      -4.262   4.728  14.223  1.00  1.020          C  
ATOM   1227  O   ILE A  78      -3.907   5.896  14.269  1.00  1.110          O  
ATOM   1228  CB  ILE A  78      -5.957   3.818  15.821  1.00  1.580          C  
ATOM   1229  CG1 ILE A  78      -7.484   3.668  16.048  1.00  1.580          C  
ATOM   1230  CG2 ILE A  78      -5.322   4.760  16.849  1.00  1.580          C  
ATOM   1231  CD1 ILE A  78      -7.873   2.889  17.284  1.00  1.580          C  
ATOM   1232  H   ILE A  78      -6.399   2.435  13.567  1.00  1.360          H  
ATOM   1233  HA  ILE A  78      -6.340   5.213  14.270  1.00  1.360          H  
ATOM   1234  HB  ILE A  78      -5.503   2.863  15.930  1.00  1.900          H  
ATOM   1235 1HG1 ILE A  78      -7.920   4.670  16.121  1.00  1.900          H  
ATOM   1236 2HG1 ILE A  78      -7.917   3.175  15.186  1.00  1.900          H  
ATOM   1237 1HG2 ILE A  78      -5.491   4.375  17.841  1.00  1.900          H  
ATOM   1238 2HG2 ILE A  78      -4.250   4.840  16.692  1.00  1.900          H  
ATOM   1239 3HG2 ILE A  78      -5.770   5.748  16.749  1.00  1.900          H  
ATOM   1240 1HD1 ILE A  78      -8.961   2.844  17.346  1.00  1.900          H  
ATOM   1241 2HD1 ILE A  78      -7.479   1.879  17.228  1.00  1.900          H  
ATOM   1242 3HD1 ILE A  78      -7.488   3.369  18.172  1.00  1.900          H  
ATOM   1243  N   PHE A  79      -3.407   3.744  14.031  1.00  0.960          N  
ATOM   1244  CA  PHE A  79      -2.008   3.991  13.779  1.00  1.020          C  
ATOM   1245  C   PHE A  79      -1.775   4.840  12.506  1.00  1.040          C  
ATOM   1246  O   PHE A  79      -0.909   5.721  12.451  1.00  1.190          O  
ATOM   1247  CB  PHE A  79      -1.282   2.671  13.651  1.00  1.400          C  
ATOM   1248  CG  PHE A  79       0.057   2.891  13.342  1.00  1.400          C  
ATOM   1249  CD1 PHE A  79       0.954   3.183  14.334  1.00  1.400          C  
ATOM   1250  CD2 PHE A  79       0.450   2.869  12.027  1.00  1.400          C  
ATOM   1251  CE1 PHE A  79       2.223   3.439  14.004  1.00  1.400          C  
ATOM   1252  CE2 PHE A  79       1.705   3.130  11.693  1.00  1.400          C  
ATOM   1253  CZ  PHE A  79       2.585   3.410  12.665  1.00  1.400          C  
ATOM   1254  H   PHE A  79      -3.726   2.772  14.056  1.00  1.150          H  
ATOM   1255  HA  PHE A  79      -1.603   4.536  14.632  1.00  1.220          H  
ATOM   1256 1HB  PHE A  79      -1.350   2.113  14.585  1.00  1.680          H  
ATOM   1257 2HB  PHE A  79      -1.731   2.064  12.872  1.00  1.680          H  
ATOM   1258  HD1 PHE A  79       0.631   3.205  15.375  1.00  1.680          H  
ATOM   1259  HD2 PHE A  79      -0.281   2.651  11.256  1.00  1.680          H  
ATOM   1260  HE1 PHE A  79       2.958   3.661  14.775  1.00  1.680          H  
ATOM   1261  HE2 PHE A  79       2.020   3.110  10.652  1.00  1.680          H  
ATOM   1262  HZ  PHE A  79       3.580   3.595  12.386  1.00  1.680          H  
ATOM   1263  N   LYS A  80      -2.466   4.441  11.442  1.00  1.010          N  
ATOM   1264  CA  LYS A  80      -2.375   4.999  10.094  1.00  1.130          C  
ATOM   1265  C   LYS A  80      -2.721   6.496  10.027  1.00  1.080          C  
ATOM   1266  O   LYS A  80      -2.012   7.274   9.382  1.00  1.250          O  
ATOM   1267  CB  LYS A  80      -3.337   4.214   9.213  1.00  1.530          C  
ATOM   1268  CG  LYS A  80      -3.360   4.454   7.714  1.00  1.530          C  
ATOM   1269  CD  LYS A  80      -4.448   3.504   7.103  1.00  1.530          C  
ATOM   1270  CE  LYS A  80      -4.528   3.522   5.580  1.00  1.530          C  
ATOM   1271  NZ  LYS A  80      -5.712   2.698   5.070  1.00  1.530          N  
ATOM   1272  H   LYS A  80      -3.133   3.704  11.605  1.00  1.210          H  
ATOM   1273  HA  LYS A  80      -1.353   4.868   9.738  1.00  1.360          H  
ATOM   1274 1HB  LYS A  80      -3.209   3.147   9.393  1.00  1.840          H  
ATOM   1275 2HB  LYS A  80      -4.326   4.481   9.532  1.00  1.840          H  
ATOM   1276 1HG  LYS A  80      -3.628   5.497   7.512  1.00  1.840          H  
ATOM   1277 2HG  LYS A  80      -2.387   4.248   7.281  1.00  1.840          H  
ATOM   1278 1HD  LYS A  80      -4.249   2.474   7.422  1.00  1.840          H  
ATOM   1279 2HD  LYS A  80      -5.423   3.792   7.496  1.00  1.840          H  
ATOM   1280 1HE  LYS A  80      -4.622   4.546   5.223  1.00  1.840          H  
ATOM   1281 2HE  LYS A  80      -3.609   3.091   5.183  1.00  1.840          H  
ATOM   1282 1HZ  LYS A  80      -5.729   2.712   4.065  1.00  1.840          H  
ATOM   1283 2HZ  LYS A  80      -5.686   1.698   5.386  1.00  1.840          H  
ATOM   1284 3HZ  LYS A  80      -6.565   3.095   5.419  1.00  1.840          H  
ATOM   1285  N   ASP A  81      -3.780   6.905  10.738  1.00  0.990          N  
ATOM   1286  CA  ASP A  81      -4.268   8.287  10.754  1.00  1.110          C  
ATOM   1287  C   ASP A  81      -3.678   9.149  11.869  1.00  1.170          C  
ATOM   1288  O   ASP A  81      -3.775  10.360  11.662  1.00  1.430          O  
ATOM   1289  CB  ASP A  81      -5.795   8.334  10.884  1.00  1.510          C  
ATOM   1290  CG  ASP A  81      -6.583   7.902   9.647  1.00  1.510          C  
ATOM   1291  OD1 ASP A  81      -6.210   8.236   8.537  1.00  1.510          O  
ATOM   1292  OD2 ASP A  81      -7.579   7.244   9.838  1.00  1.510          O  
ATOM   1293  H   ASP A  81      -4.332   6.200  11.231  1.00  1.190          H  
ATOM   1294  HA  ASP A  81      -3.997   8.745   9.804  1.00  1.330          H  
ATOM   1295 1HB  ASP A  81      -6.087   7.667  11.694  1.00  1.810          H  
ATOM   1296 2HB  ASP A  81      -6.097   9.331  11.171  1.00  1.810          H  
ATOM   1297  N   CYS A  82      -2.513   8.687  12.311  1.00  1.440          N  
ATOM   1298  CA  CYS A  82      -2.069   9.147  13.621  1.00  1.830          C  
ATOM   1299  C   CYS A  82      -1.093  10.301  13.445  1.00  1.760          C  
ATOM   1300  O   CYS A  82       0.043  10.255  13.938  1.00  1.960          O  
ATOM   1301  CB  CYS A  82      -1.352   8.052  14.413  1.00  2.410          C  
ATOM   1302  SG  CYS A  82      -0.789   8.592  16.034  1.00  2.410          S  
ATOM   1303  H   CYS A  82      -1.779   8.843  11.635  1.00  1.730          H  
ATOM   1304  HA  CYS A  82      -2.935   9.492  14.188  1.00  2.200          H  
ATOM   1305 1HB  CYS A  82      -1.997   7.211  14.548  1.00  2.890          H  
ATOM   1306 2HB  CYS A  82      -0.487   7.709  13.857  1.00  2.890          H  
ATOM   1307  HG  CYS A  82      -0.058   9.585  15.511  1.00  2.890          H  
ATOM   1308  N   ASP A  83      -1.582  11.416  12.914  1.00  1.910          N  
ATOM   1309  CA  ASP A  83      -0.744  12.587  12.617  1.00  2.120          C  
ATOM   1310  C   ASP A  83      -0.468  13.392  13.882  1.00  1.960          C  
ATOM   1311  O   ASP A  83       0.333  14.334  13.902  1.00  2.360          O  
ATOM   1312  CB  ASP A  83      -1.409  13.459  11.561  1.00  2.880          C  
ATOM   1313  CG  ASP A  83      -1.481  12.790  10.162  1.00  2.880          C  
ATOM   1314  OD1 ASP A  83      -0.708  11.884   9.860  1.00  2.880          O  
ATOM   1315  OD2 ASP A  83      -2.345  13.202   9.403  1.00  2.880          O  
ATOM   1316  H   ASP A  83      -2.550  11.380  12.576  1.00  2.290          H  
ATOM   1317  HA  ASP A  83       0.210  12.238  12.221  1.00  2.540          H  
ATOM   1318 1HB  ASP A  83      -2.429  13.695  11.885  1.00  3.460          H  
ATOM   1319 2HB  ASP A  83      -0.868  14.398  11.474  1.00  3.460          H  
ATOM   1320  N   LEU A  84      -1.037  12.884  14.967  1.00  2.110          N  
ATOM   1321  CA  LEU A  84      -0.956  13.359  16.330  1.00  2.680          C  
ATOM   1322  C   LEU A  84       0.509  13.330  16.734  1.00  2.300          C  
ATOM   1323  O   LEU A  84       0.933  14.039  17.644  1.00  2.900          O  
ATOM   1324  CB  LEU A  84      -1.713  12.373  17.223  1.00  3.520          C  
ATOM   1325  CG  LEU A  84      -3.223  12.209  16.951  1.00  3.520          C  
ATOM   1326  CD1 LEU A  84      -3.739  11.076  17.817  1.00  3.520          C  
ATOM   1327  CD2 LEU A  84      -3.973  13.499  17.202  1.00  3.520          C  
ATOM   1328  H   LEU A  84      -1.660  12.116  14.790  1.00  2.530          H  
ATOM   1329  HA  LEU A  84      -1.335  14.377  16.397  1.00  3.220          H  
ATOM   1330 1HB  LEU A  84      -1.255  11.399  17.116  1.00  4.230          H  
ATOM   1331 2HB  LEU A  84      -1.597  12.691  18.258  1.00  4.230          H  
ATOM   1332  HG  LEU A  84      -3.376  11.924  15.912  1.00  4.230          H  
ATOM   1333 1HD1 LEU A  84      -4.796  10.933  17.618  1.00  4.230          H  
ATOM   1334 2HD1 LEU A  84      -3.201  10.159  17.584  1.00  4.230          H  
ATOM   1335 3HD1 LEU A  84      -3.598  11.320  18.867  1.00  4.230          H  
ATOM   1336 1HD2 LEU A  84      -5.038  13.343  16.988  1.00  4.230          H  
ATOM   1337 2HD2 LEU A  84      -3.853  13.809  18.227  1.00  4.230          H  
ATOM   1338 3HD2 LEU A  84      -3.593  14.260  16.556  1.00  4.230          H  
ATOM   1339  N   SER A  85       1.261  12.440  16.077  1.00  1.750          N  
ATOM   1340  CA  SER A  85       2.689  12.265  16.236  1.00  1.890          C  
ATOM   1341  C   SER A  85       3.157  12.047  17.667  1.00  1.660          C  
ATOM   1342  O   SER A  85       4.193  12.575  18.078  1.00  1.920          O  
ATOM   1343  CB  SER A  85       3.355  13.493  15.638  1.00  2.590          C  
ATOM   1344  OG  SER A  85       2.974  13.645  14.282  1.00  2.590          O  
ATOM   1345  H   SER A  85       0.817  11.883  15.345  1.00  2.100          H  
ATOM   1346  HA  SER A  85       2.979  11.393  15.649  1.00  2.270          H  
ATOM   1347 1HB  SER A  85       3.084  14.384  16.203  1.00  3.110          H  
ATOM   1348 2HB  SER A  85       4.435  13.380  15.701  1.00  3.110          H  
ATOM   1349  HG  SER A  85       2.049  14.027  14.283  1.00  3.110          H  
ATOM   1350  N   SER A  86       2.429  11.225  18.417  1.00  1.450          N  
ATOM   1351  CA  SER A  86       2.804  10.931  19.787  1.00  1.490          C  
ATOM   1352  C   SER A  86       3.415   9.551  19.924  1.00  1.470          C  
ATOM   1353  O   SER A  86       2.708   8.531  19.939  1.00  1.570          O  
ATOM   1354  CB  SER A  86       1.597  11.042  20.689  1.00  2.070          C  
ATOM   1355  OG  SER A  86       1.922  10.660  21.998  1.00  2.070          O  
ATOM   1356  H   SER A  86       1.598  10.817  18.019  1.00  1.740          H  
ATOM   1357  HA  SER A  86       3.542  11.666  20.108  1.00  1.790          H  
ATOM   1358 1HB  SER A  86       1.239  12.073  20.683  1.00  2.480          H  
ATOM   1359 2HB  SER A  86       0.794  10.414  20.307  1.00  2.480          H  
ATOM   1360  HG  SER A  86       1.132  10.837  22.523  1.00  2.480          H  
ATOM   1361  N   ILE A  87       4.737   9.526  20.099  1.00  1.500          N  
ATOM   1362  CA  ILE A  87       5.459   8.267  20.194  1.00  1.650          C  
ATOM   1363  C   ILE A  87       5.008   7.459  21.390  1.00  1.450          C  
ATOM   1364  O   ILE A  87       5.040   6.234  21.346  1.00  1.440          O  
ATOM   1365  CB  ILE A  87       6.995   8.472  20.199  1.00  2.250          C  
ATOM   1366  CG1 ILE A  87       7.755   7.093  20.033  1.00  2.250          C  
ATOM   1367  CG2 ILE A  87       7.467   9.169  21.486  1.00  2.250          C  
ATOM   1368  CD1 ILE A  87       7.527   6.338  18.723  1.00  2.250          C  
ATOM   1369  H   ILE A  87       5.241  10.405  20.101  1.00  1.800          H  
ATOM   1370  HA  ILE A  87       5.213   7.699  19.306  1.00  1.980          H  
ATOM   1371  HB  ILE A  87       7.260   9.097  19.346  1.00  2.700          H  
ATOM   1372 1HG1 ILE A  87       8.820   7.292  20.113  1.00  2.700          H  
ATOM   1373 2HG1 ILE A  87       7.471   6.437  20.849  1.00  2.700          H  
ATOM   1374 1HG2 ILE A  87       8.543   9.321  21.435  1.00  2.700          H  
ATOM   1375 2HG2 ILE A  87       6.974  10.132  21.589  1.00  2.700          H  
ATOM   1376 3HG2 ILE A  87       7.245   8.558  22.364  1.00  2.700          H  
ATOM   1377 1HD1 ILE A  87       8.114   5.432  18.753  1.00  2.700          H  
ATOM   1378 2HD1 ILE A  87       6.483   6.069  18.603  1.00  2.700          H  
ATOM   1379 3HD1 ILE A  87       7.833   6.951  17.878  1.00  2.700          H  
ATOM   1380  N   ASP A  88       4.609   8.133  22.465  1.00  1.370          N  
ATOM   1381  CA  ASP A  88       4.136   7.453  23.650  1.00  1.290          C  
ATOM   1382  C   ASP A  88       2.859   6.655  23.392  1.00  1.130          C  
ATOM   1383  O   ASP A  88       2.650   5.616  24.023  1.00  1.460          O  
ATOM   1384  CB  ASP A  88       3.910   8.454  24.774  1.00  1.840          C  
ATOM   1385  CG  ASP A  88       5.219   9.002  25.344  1.00  1.840          C  
ATOM   1386  OD1 ASP A  88       6.267   8.433  25.096  1.00  1.840          O  
ATOM   1387  OD2 ASP A  88       5.156   9.997  26.019  1.00  1.840          O  
ATOM   1388  H   ASP A  88       4.657   9.143  22.468  1.00  1.640          H  
ATOM   1389  HA  ASP A  88       4.911   6.760  23.971  1.00  1.550          H  
ATOM   1390 1HB  ASP A  88       3.312   9.286  24.399  1.00  2.210          H  
ATOM   1391 2HB  ASP A  88       3.345   7.980  25.576  1.00  2.210          H  
ATOM   1392  N   GLY A  89       1.973   7.146  22.504  1.00  0.980          N  
ATOM   1393  CA  GLY A  89       0.733   6.437  22.203  1.00  0.890          C  
ATOM   1394  C   GLY A  89       1.077   5.157  21.459  1.00  0.860          C  
ATOM   1395  O   GLY A  89       0.493   4.090  21.693  1.00  0.840          O  
ATOM   1396  H   GLY A  89       2.174   7.992  21.966  1.00  1.180          H  
ATOM   1397 1HA  GLY A  89       0.199   6.208  23.126  1.00  1.070          H  
ATOM   1398 2HA  GLY A  89       0.091   7.068  21.589  1.00  1.070          H  
ATOM   1399  N   ILE A  90       2.037   5.298  20.540  1.00  0.970          N  
ATOM   1400  CA  ILE A  90       2.495   4.194  19.713  1.00  1.040          C  
ATOM   1401  C   ILE A  90       3.191   3.167  20.602  1.00  0.980          C  
ATOM   1402  O   ILE A  90       2.879   1.976  20.513  1.00  0.940          O  
ATOM   1403  CB  ILE A  90       3.433   4.735  18.604  1.00  1.430          C  
ATOM   1404  CG1 ILE A  90       2.578   5.598  17.625  1.00  1.430          C  
ATOM   1405  CG2 ILE A  90       4.157   3.585  17.859  1.00  1.430          C  
ATOM   1406  CD1 ILE A  90       3.380   6.442  16.666  1.00  1.430          C  
ATOM   1407  H   ILE A  90       2.411   6.242  20.400  1.00  1.160          H  
ATOM   1408  HA  ILE A  90       1.643   3.720  19.245  1.00  1.250          H  
ATOM   1409  HB  ILE A  90       4.172   5.387  19.050  1.00  1.710          H  
ATOM   1410 1HG1 ILE A  90       1.937   4.941  17.048  1.00  1.710          H  
ATOM   1411 2HG1 ILE A  90       1.947   6.274  18.209  1.00  1.710          H  
ATOM   1412 1HG2 ILE A  90       4.810   3.991  17.092  1.00  1.710          H  
ATOM   1413 2HG2 ILE A  90       4.763   3.015  18.558  1.00  1.710          H  
ATOM   1414 3HG2 ILE A  90       3.420   2.930  17.398  1.00  1.710          H  
ATOM   1415 1HD1 ILE A  90       2.698   7.011  16.032  1.00  1.710          H  
ATOM   1416 2HD1 ILE A  90       4.010   7.132  17.226  1.00  1.710          H  
ATOM   1417 3HD1 ILE A  90       4.001   5.819  16.051  1.00  1.710          H  
ATOM   1418  N   SER A  91       4.092   3.626  21.469  1.00  1.070          N  
ATOM   1419  CA  SER A  91       4.826   2.766  22.377  1.00  1.150          C  
ATOM   1420  C   SER A  91       3.895   2.004  23.297  1.00  1.030          C  
ATOM   1421  O   SER A  91       4.057   0.792  23.473  1.00  1.050          O  
ATOM   1422  CB  SER A  91       5.772   3.574  23.227  1.00  1.580          C  
ATOM   1423  OG  SER A  91       6.465   2.742  24.116  1.00  1.580          O  
ATOM   1424  H   SER A  91       4.310   4.619  21.475  1.00  1.280          H  
ATOM   1425  HA  SER A  91       5.399   2.055  21.789  1.00  1.380          H  
ATOM   1426 1HB  SER A  91       6.473   4.111  22.590  1.00  1.890          H  
ATOM   1427 2HB  SER A  91       5.204   4.316  23.784  1.00  1.890          H  
ATOM   1428  HG  SER A  91       6.943   3.322  24.701  1.00  1.890          H  
ATOM   1429  N   ALA A  92       2.915   2.692  23.896  1.00  0.980          N  
ATOM   1430  CA  ALA A  92       1.996   2.007  24.778  1.00  0.990          C  
ATOM   1431  C   ALA A  92       1.250   0.915  24.025  1.00  0.870          C  
ATOM   1432  O   ALA A  92       1.082  -0.194  24.549  1.00  0.920          O  
ATOM   1433  CB  ALA A  92       1.023   3.002  25.368  1.00  1.380          C  
ATOM   1434  H   ALA A  92       2.825   3.703  23.767  1.00  1.180          H  
ATOM   1435  HA  ALA A  92       2.569   1.541  25.577  1.00  1.190          H  
ATOM   1436 1HB  ALA A  92       0.335   2.499  26.045  1.00  1.660          H  
ATOM   1437 2HB  ALA A  92       1.576   3.767  25.912  1.00  1.660          H  
ATOM   1438 3HB  ALA A  92       0.464   3.474  24.563  1.00  1.660          H  
ATOM   1439  N   ALA A  93       0.828   1.191  22.786  1.00  0.780          N  
ATOM   1440  CA  ALA A  93       0.163   0.158  22.027  1.00  0.750          C  
ATOM   1441  C   ALA A  93       1.114  -1.014  21.781  1.00  0.750          C  
ATOM   1442  O   ALA A  93       0.724  -2.168  21.971  1.00  0.770          O  
ATOM   1443  CB  ALA A  93      -0.342   0.717  20.727  1.00  1.060          C  
ATOM   1444  H   ALA A  93       0.928   2.136  22.393  1.00  0.940          H  
ATOM   1445  HA  ALA A  93      -0.682  -0.205  22.613  1.00  0.900          H  
ATOM   1446 1HB  ALA A  93      -0.852  -0.050  20.180  1.00  1.270          H  
ATOM   1447 2HB  ALA A  93      -1.025   1.544  20.926  1.00  1.270          H  
ATOM   1448 3HB  ALA A  93       0.505   1.078  20.153  1.00  1.270          H  
ATOM   1449  N   TYR A  94       2.385  -0.728  21.437  1.00  0.820          N  
ATOM   1450  CA  TYR A  94       3.353  -1.799  21.205  1.00  0.930          C  
ATOM   1451  C   TYR A  94       3.510  -2.687  22.411  1.00  0.870          C  
ATOM   1452  O   TYR A  94       3.565  -3.908  22.253  1.00  0.910          O  
ATOM   1453  CB  TYR A  94       4.742  -1.268  20.818  1.00  1.260          C  
ATOM   1454  CG  TYR A  94       5.048  -1.131  19.341  1.00  1.260          C  
ATOM   1455  CD1 TYR A  94       4.691  -0.022  18.623  1.00  1.260          C  
ATOM   1456  CD2 TYR A  94       5.767  -2.150  18.720  1.00  1.260          C  
ATOM   1457  CE1 TYR A  94       5.018   0.070  17.309  1.00  1.260          C  
ATOM   1458  CE2 TYR A  94       6.096  -2.042  17.402  1.00  1.260          C  
ATOM   1459  CZ  TYR A  94       5.712  -0.940  16.709  1.00  1.260          C  
ATOM   1460  OH  TYR A  94       6.012  -0.834  15.418  1.00  1.260          O  
ATOM   1461  H   TYR A  94       2.655   0.248  21.280  1.00  0.980          H  
ATOM   1462  HA  TYR A  94       2.986  -2.415  20.388  1.00  1.120          H  
ATOM   1463 1HB  TYR A  94       4.873  -0.290  21.270  1.00  1.510          H  
ATOM   1464 2HB  TYR A  94       5.491  -1.915  21.251  1.00  1.510          H  
ATOM   1465  HD1 TYR A  94       4.156   0.767  19.086  1.00  1.510          H  
ATOM   1466  HD2 TYR A  94       6.067  -3.031  19.282  1.00  1.510          H  
ATOM   1467  HE1 TYR A  94       4.730   0.945  16.734  1.00  1.510          H  
ATOM   1468  HE2 TYR A  94       6.656  -2.834  16.904  1.00  1.510          H  
ATOM   1469  HH  TYR A  94       5.693   0.024  15.090  1.00  1.510          H  
ATOM   1470  N   GLU A  95       3.593  -2.100  23.607  1.00  0.850          N  
ATOM   1471  CA  GLU A  95       3.737  -2.919  24.801  1.00  0.890          C  
ATOM   1472  C   GLU A  95       2.563  -3.869  24.966  1.00  0.850          C  
ATOM   1473  O   GLU A  95       2.769  -5.062  25.236  1.00  1.020          O  
ATOM   1474  CB  GLU A  95       3.870  -2.059  26.061  1.00  1.230          C  
ATOM   1475  CG  GLU A  95       4.088  -2.886  27.345  1.00  1.230          C  
ATOM   1476  CD  GLU A  95       4.279  -2.058  28.579  1.00  1.230          C  
ATOM   1477  OE1 GLU A  95       4.111  -0.871  28.503  1.00  1.230          O  
ATOM   1478  OE2 GLU A  95       4.621  -2.611  29.597  1.00  1.230          O  
ATOM   1479  H   GLU A  95       3.596  -1.073  23.663  1.00  1.020          H  
ATOM   1480  HA  GLU A  95       4.631  -3.520  24.699  1.00  1.070          H  
ATOM   1481 1HB  GLU A  95       4.712  -1.375  25.943  1.00  1.480          H  
ATOM   1482 2HB  GLU A  95       2.973  -1.451  26.182  1.00  1.480          H  
ATOM   1483 1HG  GLU A  95       3.217  -3.519  27.498  1.00  1.480          H  
ATOM   1484 2HG  GLU A  95       4.951  -3.533  27.203  1.00  1.480          H  
ATOM   1485  N   LYS A  96       1.341  -3.364  24.764  1.00  0.770          N  
ATOM   1486  CA  LYS A  96       0.169  -4.204  24.939  1.00  0.780          C  
ATOM   1487  C   LYS A  96       0.138  -5.318  23.892  1.00  0.750          C  
ATOM   1488  O   LYS A  96      -0.268  -6.441  24.198  1.00  0.780          O  
ATOM   1489  CB  LYS A  96      -1.104  -3.356  24.905  1.00  1.090          C  
ATOM   1490  CG  LYS A  96      -1.184  -2.292  26.052  1.00  1.090          C  
ATOM   1491  CD  LYS A  96      -1.183  -2.888  27.485  1.00  1.090          C  
ATOM   1492  CE  LYS A  96      -1.247  -1.765  28.541  1.00  1.090          C  
ATOM   1493  NZ  LYS A  96      -1.195  -2.292  29.944  1.00  1.090          N  
ATOM   1494  H   LYS A  96       1.245  -2.358  24.559  1.00  0.920          H  
ATOM   1495  HA  LYS A  96       0.239  -4.693  25.906  1.00  0.940          H  
ATOM   1496 1HB  LYS A  96      -1.151  -2.819  23.951  1.00  1.310          H  
ATOM   1497 2HB  LYS A  96      -1.983  -3.999  24.962  1.00  1.310          H  
ATOM   1498 1HG  LYS A  96      -0.333  -1.626  25.972  1.00  1.310          H  
ATOM   1499 2HG  LYS A  96      -2.087  -1.698  25.910  1.00  1.310          H  
ATOM   1500 1HD  LYS A  96      -2.029  -3.568  27.611  1.00  1.310          H  
ATOM   1501 2HD  LYS A  96      -0.264  -3.436  27.663  1.00  1.310          H  
ATOM   1502 1HE  LYS A  96      -0.401  -1.095  28.386  1.00  1.310          H  
ATOM   1503 2HE  LYS A  96      -2.166  -1.201  28.414  1.00  1.310          H  
ATOM   1504 1HZ  LYS A  96      -1.234  -1.518  30.593  1.00  1.310          H  
ATOM   1505 2HZ  LYS A  96      -1.978  -2.908  30.111  1.00  1.310          H  
ATOM   1506 3HZ  LYS A  96      -0.331  -2.801  30.083  1.00  1.310          H  
ATOM   1507  N   PHE A  97       0.606  -5.033  22.672  1.00  0.740          N  
ATOM   1508  CA  PHE A  97       0.658  -6.066  21.647  1.00  0.760          C  
ATOM   1509  C   PHE A  97       1.744  -7.101  21.981  1.00  0.830          C  
ATOM   1510  O   PHE A  97       1.514  -8.305  21.892  1.00  0.880          O  
ATOM   1511  CB  PHE A  97       0.916  -5.468  20.258  1.00  1.060          C  
ATOM   1512  CG  PHE A  97      -0.284  -4.762  19.645  1.00  1.060          C  
ATOM   1513  CD1 PHE A  97      -0.294  -3.394  19.455  1.00  1.060          C  
ATOM   1514  CD2 PHE A  97      -1.402  -5.461  19.278  1.00  1.060          C  
ATOM   1515  CE1 PHE A  97      -1.370  -2.762  18.921  1.00  1.060          C  
ATOM   1516  CE2 PHE A  97      -2.478  -4.807  18.748  1.00  1.060          C  
ATOM   1517  CZ  PHE A  97      -2.463  -3.463  18.569  1.00  1.060          C  
ATOM   1518  H   PHE A  97       0.866  -4.065  22.456  1.00  0.890          H  
ATOM   1519  HA  PHE A  97      -0.303  -6.574  21.628  1.00  0.910          H  
ATOM   1520 1HB  PHE A  97       1.725  -4.743  20.338  1.00  1.270          H  
ATOM   1521 2HB  PHE A  97       1.248  -6.237  19.578  1.00  1.270          H  
ATOM   1522  HD1 PHE A  97       0.573  -2.815  19.729  1.00  1.270          H  
ATOM   1523  HD2 PHE A  97      -1.437  -6.542  19.420  1.00  1.270          H  
ATOM   1524  HE1 PHE A  97      -1.352  -1.695  18.779  1.00  1.270          H  
ATOM   1525  HE2 PHE A  97      -3.353  -5.362  18.476  1.00  1.270          H  
ATOM   1526  HZ  PHE A  97      -3.328  -2.953  18.146  1.00  1.270          H  
ATOM   1527  N   ARG A  98       2.913  -6.658  22.460  1.00  0.880          N  
ATOM   1528  CA  ARG A  98       3.984  -7.600  22.788  1.00  0.960          C  
ATOM   1529  C   ARG A  98       3.520  -8.615  23.824  1.00  0.950          C  
ATOM   1530  O   ARG A  98       3.877  -9.795  23.754  1.00  0.980          O  
ATOM   1531  CB  ARG A  98       5.234  -6.913  23.356  1.00  1.310          C  
ATOM   1532  CG  ARG A  98       6.106  -6.113  22.379  1.00  1.310          C  
ATOM   1533  CD  ARG A  98       7.454  -5.777  22.985  1.00  1.310          C  
ATOM   1534  NE  ARG A  98       7.384  -4.878  24.148  1.00  1.310          N  
ATOM   1535  CZ  ARG A  98       7.400  -3.523  24.110  1.00  1.310          C  
ATOM   1536  NH1 ARG A  98       7.470  -2.882  22.968  1.00  1.310          N  
ATOM   1537  NH2 ARG A  98       7.347  -2.836  25.245  1.00  1.310          N  
ATOM   1538  H   ARG A  98       3.080  -5.653  22.536  1.00  1.060          H  
ATOM   1539  HA  ARG A  98       4.265  -8.130  21.879  1.00  1.150          H  
ATOM   1540 1HB  ARG A  98       4.922  -6.222  24.140  1.00  1.570          H  
ATOM   1541 2HB  ARG A  98       5.869  -7.663  23.823  1.00  1.570          H  
ATOM   1542 1HG  ARG A  98       6.269  -6.703  21.478  1.00  1.570          H  
ATOM   1543 2HG  ARG A  98       5.615  -5.188  22.116  1.00  1.570          H  
ATOM   1544 1HD  ARG A  98       7.910  -6.696  23.322  1.00  1.570          H  
ATOM   1545 2HD  ARG A  98       8.092  -5.326  22.239  1.00  1.570          H  
ATOM   1546  HE  ARG A  98       7.332  -5.314  25.061  1.00  1.570          H  
ATOM   1547 1HH1 ARG A  98       7.518  -3.391  22.102  1.00  1.570          H  
ATOM   1548 2HH1 ARG A  98       7.476  -1.866  22.957  1.00  1.570          H  
ATOM   1549 1HH2 ARG A  98       7.294  -3.324  26.132  1.00  1.570          H  
ATOM   1550 2HH2 ARG A  98       7.351  -1.821  25.229  1.00  1.570          H  
ATOM   1551  N   ASN A  99       2.698  -8.157  24.762  1.00  0.990          N  
ATOM   1552  CA  ASN A  99       2.219  -8.980  25.856  1.00  1.060          C  
ATOM   1553  C   ASN A  99       0.916  -9.770  25.630  1.00  1.080          C  
ATOM   1554  O   ASN A  99       0.404 -10.357  26.589  1.00  1.290          O  
ATOM   1555  CB  ASN A  99       2.062  -8.110  27.086  1.00  1.460          C  
ATOM   1556  CG  ASN A  99       3.369  -7.663  27.679  1.00  1.460          C  
ATOM   1557  OD1 ASN A  99       4.390  -8.366  27.643  1.00  1.460          O  
ATOM   1558  ND2 ASN A  99       3.353  -6.493  28.250  1.00  1.460          N  
ATOM   1559  H   ASN A  99       2.481  -7.153  24.758  1.00  1.190          H  
ATOM   1560  HA  ASN A  99       2.991  -9.720  26.062  1.00  1.270          H  
ATOM   1561 1HB  ASN A  99       1.495  -7.217  26.806  1.00  1.750          H  
ATOM   1562 2HB  ASN A  99       1.494  -8.636  27.844  1.00  1.750          H  
ATOM   1563 1HD2 ASN A  99       4.181  -6.127  28.676  1.00  1.750          H  
ATOM   1564 2HD2 ASN A  99       2.511  -5.955  28.267  1.00  1.750          H  
ATOM   1565  N   VAL A 100       0.372  -9.829  24.405  1.00  1.000          N  
ATOM   1566  CA  VAL A 100      -0.856 -10.617  24.242  1.00  1.130          C  
ATOM   1567  C   VAL A 100      -0.526 -11.910  23.467  1.00  1.160          C  
ATOM   1568  O   VAL A 100       0.277 -11.864  22.536  1.00  1.630          O  
ATOM   1569  CB  VAL A 100      -1.977  -9.851  23.475  1.00  1.530          C  
ATOM   1570  CG1 VAL A 100      -1.604  -9.580  22.002  1.00  1.530          C  
ATOM   1571  CG2 VAL A 100      -3.278 -10.639  23.567  1.00  1.530          C  
ATOM   1572  H   VAL A 100       0.807  -9.322  23.624  1.00  1.200          H  
ATOM   1573  HA  VAL A 100      -1.252 -10.823  25.225  1.00  1.360          H  
ATOM   1574  HB  VAL A 100      -2.106  -8.871  23.946  1.00  1.840          H  
ATOM   1575 1HG1 VAL A 100      -2.390  -9.017  21.522  1.00  1.840          H  
ATOM   1576 2HG1 VAL A 100      -0.709  -9.019  21.964  1.00  1.840          H  
ATOM   1577 3HG1 VAL A 100      -1.470 -10.516  21.460  1.00  1.840          H  
ATOM   1578 1HG2 VAL A 100      -4.045 -10.117  23.075  1.00  1.840          H  
ATOM   1579 2HG2 VAL A 100      -3.182 -11.590  23.109  1.00  1.840          H  
ATOM   1580 3HG2 VAL A 100      -3.542 -10.766  24.611  1.00  1.840          H  
ATOM   1581  N   PRO A 101      -1.020 -13.092  23.883  1.00  1.330          N  
ATOM   1582  CA  PRO A 101      -0.897 -14.367  23.185  1.00  1.550          C  
ATOM   1583  C   PRO A 101      -1.481 -14.469  21.761  1.00  1.200          C  
ATOM   1584  O   PRO A 101      -1.035 -15.311  20.987  1.00  1.610          O  
ATOM   1585  CB  PRO A 101      -1.647 -15.330  24.114  1.00  2.330          C  
ATOM   1586  CG  PRO A 101      -1.573 -14.707  25.478  1.00  2.330          C  
ATOM   1587  CD  PRO A 101      -1.618 -13.219  25.243  1.00  2.330          C  
ATOM   1588  HA  PRO A 101       0.174 -14.638  23.164  1.00  1.860          H  
ATOM   1589 1HB  PRO A 101      -2.685 -15.457  23.758  1.00  2.790          H  
ATOM   1590 2HB  PRO A 101      -1.177 -16.323  24.079  1.00  2.790          H  
ATOM   1591 1HG  PRO A 101      -2.409 -15.064  26.101  1.00  2.790          H  
ATOM   1592 2HG  PRO A 101      -0.646 -15.024  25.985  1.00  2.790          H  
ATOM   1593 1HD  PRO A 101      -2.649 -12.859  25.281  1.00  2.790          H  
ATOM   1594 2HD  PRO A 101      -0.971 -12.758  26.013  1.00  2.790          H  
ATOM   1595  N   GLU A 102      -2.447 -13.623  21.379  1.00  1.240          N  
ATOM   1596  CA  GLU A 102      -3.022 -13.780  20.046  1.00  1.210          C  
ATOM   1597  C   GLU A 102      -2.055 -13.363  18.937  1.00  0.940          C  
ATOM   1598  O   GLU A 102      -1.870 -12.170  18.660  1.00  1.080          O  
ATOM   1599  CB  GLU A 102      -4.275 -12.909  19.954  1.00  1.710          C  
ATOM   1600  CG  GLU A 102      -5.383 -13.279  20.941  1.00  1.710          C  
ATOM   1601  CD  GLU A 102      -6.074 -14.587  20.654  1.00  1.710          C  
ATOM   1602  OE1 GLU A 102      -6.327 -14.897  19.505  1.00  1.710          O  
ATOM   1603  OE2 GLU A 102      -6.392 -15.274  21.591  1.00  1.710          O  
ATOM   1604  H   GLU A 102      -2.860 -12.948  21.999  1.00  1.490          H  
ATOM   1605  HA  GLU A 102      -3.290 -14.828  19.904  1.00  1.450          H  
ATOM   1606 1HB  GLU A 102      -4.004 -11.866  20.136  1.00  2.050          H  
ATOM   1607 2HB  GLU A 102      -4.685 -12.967  18.944  1.00  2.050          H  
ATOM   1608 1HG  GLU A 102      -4.958 -13.328  21.941  1.00  2.050          H  
ATOM   1609 2HG  GLU A 102      -6.123 -12.476  20.941  1.00  2.050          H  
ATOM   1610  N   PHE A 103      -1.522 -14.375  18.241  1.00  1.120          N  
ATOM   1611  CA  PHE A 103      -0.498 -14.205  17.218  1.00  1.420          C  
ATOM   1612  C   PHE A 103      -0.883 -13.424  15.977  1.00  1.170          C  
ATOM   1613  O   PHE A 103      -0.238 -12.439  15.616  1.00  1.100          O  
ATOM   1614  CB  PHE A 103       0.022 -15.574  16.776  1.00  1.870          C  
ATOM   1615  CG  PHE A 103       0.979 -15.464  15.665  1.00  1.870          C  
ATOM   1616  CD1 PHE A 103       2.263 -15.048  15.897  1.00  1.870          C  
ATOM   1617  CD2 PHE A 103       0.595 -15.751  14.368  1.00  1.870          C  
ATOM   1618  CE1 PHE A 103       3.130 -14.914  14.863  1.00  1.870          C  
ATOM   1619  CE2 PHE A 103       1.473 -15.608  13.340  1.00  1.870          C  
ATOM   1620  CZ  PHE A 103       2.735 -15.188  13.594  1.00  1.870          C  
ATOM   1621  H   PHE A 103      -1.782 -15.315  18.518  1.00  1.340          H  
ATOM   1622  HA  PHE A 103       0.329 -13.675  17.682  1.00  1.700          H  
ATOM   1623 1HB  PHE A 103       0.517 -16.065  17.614  1.00  2.240          H  
ATOM   1624 2HB  PHE A 103      -0.803 -16.206  16.462  1.00  2.240          H  
ATOM   1625  HD1 PHE A 103       2.580 -14.807  16.912  1.00  2.240          H  
ATOM   1626  HD2 PHE A 103      -0.417 -16.079  14.169  1.00  2.240          H  
ATOM   1627  HE1 PHE A 103       4.134 -14.560  15.039  1.00  2.240          H  
ATOM   1628  HE2 PHE A 103       1.172 -15.813  12.309  1.00  2.240          H  
ATOM   1629  HZ  PHE A 103       3.427 -15.056  12.776  1.00  2.240          H  
ATOM   1630  N   TYR A 104      -1.936 -13.841  15.292  1.00  1.140          N  
ATOM   1631  CA  TYR A 104      -2.198 -13.183  14.026  1.00  1.060          C  
ATOM   1632  C   TYR A 104      -2.576 -11.741  14.219  1.00  0.930          C  
ATOM   1633  O   TYR A 104      -2.134 -10.866  13.459  1.00  0.990          O  
ATOM   1634  CB  TYR A 104      -3.268 -13.930  13.244  1.00  1.520          C  
ATOM   1635  CG  TYR A 104      -2.743 -15.209  12.670  1.00  1.520          C  
ATOM   1636  CD1 TYR A 104      -3.094 -16.430  13.227  1.00  1.520          C  
ATOM   1637  CD2 TYR A 104      -1.881 -15.160  11.588  1.00  1.520          C  
ATOM   1638  CE1 TYR A 104      -2.580 -17.596  12.695  1.00  1.520          C  
ATOM   1639  CE2 TYR A 104      -1.372 -16.320  11.058  1.00  1.520          C  
ATOM   1640  CZ  TYR A 104      -1.715 -17.535  11.608  1.00  1.520          C  
ATOM   1641  OH  TYR A 104      -1.200 -18.695  11.080  1.00  1.520          O  
ATOM   1642  H   TYR A 104      -2.495 -14.618  15.610  1.00  1.370          H  
ATOM   1643  HA  TYR A 104      -1.275 -13.199  13.443  1.00  1.270          H  
ATOM   1644 1HB  TYR A 104      -4.114 -14.157  13.892  1.00  1.820          H  
ATOM   1645 2HB  TYR A 104      -3.629 -13.306  12.426  1.00  1.820          H  
ATOM   1646  HD1 TYR A 104      -3.769 -16.474  14.080  1.00  1.820          H  
ATOM   1647  HD2 TYR A 104      -1.599 -14.199  11.152  1.00  1.820          H  
ATOM   1648  HE1 TYR A 104      -2.849 -18.560  13.127  1.00  1.820          H  
ATOM   1649  HE2 TYR A 104      -0.689 -16.272  10.207  1.00  1.820          H  
ATOM   1650  HH  TYR A 104      -0.633 -18.481  10.334  1.00  1.820          H  
ATOM   1651  N   SER A 105      -3.367 -11.475  15.254  1.00  0.930          N  
ATOM   1652  CA  SER A 105      -3.818 -10.130  15.498  1.00  0.910          C  
ATOM   1653  C   SER A 105      -2.655  -9.198  15.781  1.00  0.830          C  
ATOM   1654  O   SER A 105      -2.500  -8.182  15.094  1.00  0.830          O  
ATOM   1655  CB  SER A 105      -4.746 -10.110  16.698  1.00  1.280          C  
ATOM   1656  OG  SER A 105      -5.925 -10.824  16.465  1.00  1.280          O  
ATOM   1657  H   SER A 105      -3.695 -12.228  15.839  1.00  1.120          H  
ATOM   1658  HA  SER A 105      -4.350  -9.773  14.616  1.00  1.090          H  
ATOM   1659 1HB  SER A 105      -4.228 -10.525  17.567  1.00  1.540          H  
ATOM   1660 2HB  SER A 105      -4.991  -9.086  16.920  1.00  1.540          H  
ATOM   1661  HG  SER A 105      -6.441 -10.752  17.272  1.00  1.540          H  
ATOM   1662  N   LYS A 106      -1.762  -9.565  16.716  1.00  0.820          N  
ATOM   1663  CA  LYS A 106      -0.690  -8.629  17.020  1.00  0.840          C  
ATOM   1664  C   LYS A 106       0.320  -8.485  15.897  1.00  0.800          C  
ATOM   1665  O   LYS A 106       0.848  -7.390  15.689  1.00  0.800          O  
ATOM   1666  CB  LYS A 106       0.029  -9.021  18.310  1.00  1.170          C  
ATOM   1667  CG  LYS A 106       0.884 -10.292  18.255  1.00  1.170          C  
ATOM   1668  CD  LYS A 106       1.423 -10.598  19.636  1.00  1.170          C  
ATOM   1669  CE  LYS A 106       2.240 -11.865  19.695  1.00  1.170          C  
ATOM   1670  NZ  LYS A 106       2.635 -12.154  21.095  1.00  1.170          N  
ATOM   1671  H   LYS A 106      -1.862 -10.439  17.250  1.00  0.980          H  
ATOM   1672  HA  LYS A 106      -1.139  -7.650  17.177  1.00  1.010          H  
ATOM   1673 1HB  LYS A 106       0.683  -8.218  18.612  1.00  1.400          H  
ATOM   1674 2HB  LYS A 106      -0.705  -9.159  19.102  1.00  1.400          H  
ATOM   1675 1HG  LYS A 106       0.297 -11.128  17.898  1.00  1.400          H  
ATOM   1676 2HG  LYS A 106       1.734 -10.150  17.586  1.00  1.400          H  
ATOM   1677 1HD  LYS A 106       2.051  -9.775  19.963  1.00  1.400          H  
ATOM   1678 2HD  LYS A 106       0.599 -10.694  20.326  1.00  1.400          H  
ATOM   1679 1HE  LYS A 106       1.646 -12.691  19.324  1.00  1.400          H  
ATOM   1680 2HE  LYS A 106       3.134 -11.762  19.079  1.00  1.400          H  
ATOM   1681 1HZ  LYS A 106       3.163 -13.006  21.153  1.00  1.400          H  
ATOM   1682 2HZ  LYS A 106       3.183 -11.391  21.476  1.00  1.400          H  
ATOM   1683 3HZ  LYS A 106       1.764 -12.237  21.648  1.00  1.400          H  
ATOM   1684  N   GLU A 107       0.585  -9.544  15.122  1.00  0.840          N  
ATOM   1685  CA  GLU A 107       1.577  -9.367  14.078  1.00  0.950          C  
ATOM   1686  C   GLU A 107       1.032  -8.480  12.975  1.00  0.940          C  
ATOM   1687  O   GLU A 107       1.765  -7.653  12.430  1.00  0.930          O  
ATOM   1688  CB  GLU A 107       2.055 -10.695  13.507  1.00  1.290          C  
ATOM   1689  CG  GLU A 107       2.882 -11.551  14.458  1.00  1.290          C  
ATOM   1690  CD  GLU A 107       4.152 -10.921  14.944  1.00  1.290          C  
ATOM   1691  OE1 GLU A 107       4.787 -10.276  14.167  1.00  1.290          O  
ATOM   1692  OE2 GLU A 107       4.498 -11.100  16.089  1.00  1.290          O  
ATOM   1693  H   GLU A 107       0.163 -10.466  15.292  1.00  1.010          H  
ATOM   1694  HA  GLU A 107       2.443  -8.867  14.513  1.00  1.140          H  
ATOM   1695 1HB  GLU A 107       1.191 -11.289  13.193  1.00  1.540          H  
ATOM   1696 2HB  GLU A 107       2.659 -10.505  12.628  1.00  1.540          H  
ATOM   1697 1HG  GLU A 107       2.272 -11.850  15.311  1.00  1.540          H  
ATOM   1698 2HG  GLU A 107       3.144 -12.421  13.901  1.00  1.540          H  
ATOM   1699  N   THR A 108      -0.262  -8.618  12.670  1.00  1.010          N  
ATOM   1700  CA  THR A 108      -0.887  -7.814  11.633  1.00  1.100          C  
ATOM   1701  C   THR A 108      -0.854  -6.339  12.031  1.00  0.990          C  
ATOM   1702  O   THR A 108      -0.420  -5.477  11.249  1.00  1.020          O  
ATOM   1703  CB  THR A 108      -2.356  -8.258  11.429  1.00  1.500          C  
ATOM   1704  OG1 THR A 108      -2.390  -9.633  11.020  1.00  1.500          O  
ATOM   1705  CG2 THR A 108      -3.023  -7.402  10.352  1.00  1.500          C  
ATOM   1706  H   THR A 108      -0.808  -9.350  13.124  1.00  1.210          H  
ATOM   1707  HA  THR A 108      -0.338  -7.940  10.704  1.00  1.320          H  
ATOM   1708  HB  THR A 108      -2.902  -8.156  12.367  1.00  1.800          H  
ATOM   1709  HG1 THR A 108      -2.152 -10.199  11.793  1.00  1.800          H  
ATOM   1710 1HG2 THR A 108      -4.050  -7.730  10.214  1.00  1.800          H  
ATOM   1711 2HG2 THR A 108      -3.021  -6.356  10.651  1.00  1.800          H  
ATOM   1712 3HG2 THR A 108      -2.483  -7.508   9.414  1.00  1.800          H  
ATOM   1713  N   PHE A 109      -1.263  -6.051  13.271  1.00  0.910          N  
ATOM   1714  CA  PHE A 109      -1.297  -4.681  13.747  1.00  0.880          C  
ATOM   1715  C   PHE A 109       0.084  -4.052  13.753  1.00  0.790          C  
ATOM   1716  O   PHE A 109       0.245  -2.880  13.372  1.00  0.850          O  
ATOM   1717  CB  PHE A 109      -1.881  -4.615  15.156  1.00  1.240          C  
ATOM   1718  CG  PHE A 109      -3.385  -4.717  15.229  1.00  1.240          C  
ATOM   1719  CD1 PHE A 109      -4.008  -5.733  15.936  1.00  1.240          C  
ATOM   1720  CD2 PHE A 109      -4.172  -3.800  14.590  1.00  1.240          C  
ATOM   1721  CE1 PHE A 109      -5.371  -5.816  16.011  1.00  1.240          C  
ATOM   1722  CE2 PHE A 109      -5.525  -3.883  14.657  1.00  1.240          C  
ATOM   1723  CZ  PHE A 109      -6.134  -4.889  15.375  1.00  1.240          C  
ATOM   1724  H   PHE A 109      -1.607  -6.808  13.872  1.00  1.090          H  
ATOM   1725  HA  PHE A 109      -1.927  -4.110  13.067  1.00  1.060          H  
ATOM   1726 1HB  PHE A 109      -1.463  -5.437  15.740  1.00  1.490          H  
ATOM   1727 2HB  PHE A 109      -1.566  -3.711  15.640  1.00  1.490          H  
ATOM   1728  HD1 PHE A 109      -3.399  -6.470  16.449  1.00  1.490          H  
ATOM   1729  HD2 PHE A 109      -3.710  -2.997  14.025  1.00  1.490          H  
ATOM   1730  HE1 PHE A 109      -5.848  -6.618  16.575  1.00  1.490          H  
ATOM   1731  HE2 PHE A 109      -6.120  -3.158  14.134  1.00  1.490          H  
ATOM   1732  HZ  PHE A 109      -7.226  -4.953  15.429  1.00  1.490          H  
ATOM   1733  N   ILE A 110       1.083  -4.810  14.190  1.00  0.730          N  
ATOM   1734  CA  ILE A 110       2.410  -4.267  14.223  1.00  0.730          C  
ATOM   1735  C   ILE A 110       3.012  -4.105  12.828  1.00  0.750          C  
ATOM   1736  O   ILE A 110       3.715  -3.123  12.584  1.00  0.820          O  
ATOM   1737  CB  ILE A 110       3.323  -4.942  15.232  1.00  1.020          C  
ATOM   1738  CG1 ILE A 110       2.740  -4.759  16.720  1.00  1.020          C  
ATOM   1739  CG2 ILE A 110       4.665  -4.303  15.123  1.00  1.020          C  
ATOM   1740  CD1 ILE A 110       2.501  -3.311  17.217  1.00  1.020          C  
ATOM   1741  H   ILE A 110       0.919  -5.766  14.527  1.00  0.880          H  
ATOM   1742  HA  ILE A 110       2.307  -3.275  14.597  1.00  0.880          H  
ATOM   1743  HB  ILE A 110       3.391  -6.021  15.046  1.00  1.230          H  
ATOM   1744 1HG1 ILE A 110       1.796  -5.301  16.797  1.00  1.230          H  
ATOM   1745 2HG1 ILE A 110       3.459  -5.215  17.404  1.00  1.230          H  
ATOM   1746 1HG2 ILE A 110       5.275  -4.706  15.836  1.00  1.230          H  
ATOM   1747 2HG2 ILE A 110       5.081  -4.483  14.147  1.00  1.230          H  
ATOM   1748 3HG2 ILE A 110       4.597  -3.250  15.293  1.00  1.230          H  
ATOM   1749 1HD1 ILE A 110       2.154  -3.353  18.223  1.00  1.230          H  
ATOM   1750 2HD1 ILE A 110       3.403  -2.753  17.194  1.00  1.230          H  
ATOM   1751 3HD1 ILE A 110       1.756  -2.809  16.616  1.00  1.230          H  
ATOM   1752  N   LYS A 111       2.786  -5.051  11.907  1.00  0.800          N  
ATOM   1753  CA  LYS A 111       3.314  -4.881  10.557  1.00  0.890          C  
ATOM   1754  C   LYS A 111       3.005  -3.478  10.052  1.00  0.960          C  
ATOM   1755  O   LYS A 111       3.841  -2.872   9.385  1.00  1.070          O  
ATOM   1756  CB  LYS A 111       2.763  -5.935   9.589  1.00  1.210          C  
ATOM   1757  CG  LYS A 111       3.294  -5.811   8.135  1.00  1.210          C  
ATOM   1758  CD  LYS A 111       2.868  -7.010   7.273  1.00  1.210          C  
ATOM   1759  CE  LYS A 111       3.472  -6.948   5.865  1.00  1.210          C  
ATOM   1760  NZ  LYS A 111       2.868  -5.862   5.028  1.00  1.210          N  
ATOM   1761  H   LYS A 111       2.258  -5.897  12.136  1.00  0.960          H  
ATOM   1762  HA  LYS A 111       4.394  -4.973  10.602  1.00  1.070          H  
ATOM   1763 1HB  LYS A 111       3.006  -6.930   9.962  1.00  1.450          H  
ATOM   1764 2HB  LYS A 111       1.672  -5.862   9.563  1.00  1.450          H  
ATOM   1765 1HG  LYS A 111       2.885  -4.900   7.699  1.00  1.450          H  
ATOM   1766 2HG  LYS A 111       4.377  -5.726   8.134  1.00  1.450          H  
ATOM   1767 1HD  LYS A 111       3.194  -7.938   7.754  1.00  1.450          H  
ATOM   1768 2HD  LYS A 111       1.781  -7.027   7.192  1.00  1.450          H  
ATOM   1769 1HE  LYS A 111       4.543  -6.766   5.950  1.00  1.450          H  
ATOM   1770 2HE  LYS A 111       3.314  -7.906   5.369  1.00  1.450          H  
ATOM   1771 1HZ  LYS A 111       3.300  -5.864   4.114  1.00  1.450          H  
ATOM   1772 2HZ  LYS A 111       1.874  -6.024   4.928  1.00  1.450          H  
ATOM   1773 3HZ  LYS A 111       3.019  -4.966   5.465  1.00  1.450          H  
ATOM   1774  N   LYS A 112       1.804  -2.962  10.307  1.00  1.060          N  
ATOM   1775  CA  LYS A 112       1.553  -1.580   9.920  1.00  1.220          C  
ATOM   1776  C   LYS A 112       2.306  -0.591  10.857  1.00  1.210          C  
ATOM   1777  O   LYS A 112       2.918   0.377  10.393  1.00  1.370          O  
ATOM   1778  CB  LYS A 112       0.057  -1.265   9.921  1.00  1.640          C  
ATOM   1779  CG  LYS A 112      -0.304   0.165   9.470  1.00  1.640          C  
ATOM   1780  CD  LYS A 112       0.036   0.411   8.002  1.00  1.640          C  
ATOM   1781  CE  LYS A 112      -0.454   1.766   7.530  1.00  1.640          C  
ATOM   1782  NZ  LYS A 112      -0.026   2.041   6.119  1.00  1.640          N  
ATOM   1783  H   LYS A 112       1.089  -3.547  10.764  1.00  1.270          H  
ATOM   1784  HA  LYS A 112       1.941  -1.443   8.914  1.00  1.460          H  
ATOM   1785 1HB  LYS A 112      -0.466  -1.969   9.271  1.00  1.970          H  
ATOM   1786 2HB  LYS A 112      -0.337  -1.405  10.932  1.00  1.970          H  
ATOM   1787 1HG  LYS A 112      -1.370   0.346   9.634  1.00  1.970          H  
ATOM   1788 2HG  LYS A 112       0.255   0.861  10.059  1.00  1.970          H  
ATOM   1789 1HD  LYS A 112       1.116   0.387   7.862  1.00  1.970          H  
ATOM   1790 2HD  LYS A 112      -0.416  -0.369   7.388  1.00  1.970          H  
ATOM   1791 1HE  LYS A 112      -1.543   1.790   7.581  1.00  1.970          H  
ATOM   1792 2HE  LYS A 112      -0.053   2.543   8.183  1.00  1.970          H  
ATOM   1793 1HZ  LYS A 112      -0.363   2.947   5.825  1.00  1.970          H  
ATOM   1794 2HZ  LYS A 112       0.984   2.027   6.067  1.00  1.970          H  
ATOM   1795 3HZ  LYS A 112      -0.402   1.331   5.506  1.00  1.970          H  
ATOM   1796  N   ALA A 113       2.293  -0.868  12.175  1.00  1.080          N  
ATOM   1797  CA  ALA A 113       2.863   0.025  13.200  1.00  1.150          C  
ATOM   1798  C   ALA A 113       4.336   0.386  13.035  1.00  1.170          C  
ATOM   1799  O   ALA A 113       4.771   1.494  13.388  1.00  1.380          O  
ATOM   1800  CB  ALA A 113       2.752  -0.568  14.557  1.00  1.580          C  
ATOM   1801  H   ALA A 113       1.775  -1.689  12.496  1.00  1.300          H  
ATOM   1802  HA  ALA A 113       2.260   0.898  13.184  1.00  1.380          H  
ATOM   1803 1HB  ALA A 113       3.087   0.150  15.283  1.00  1.900          H  
ATOM   1804 2HB  ALA A 113       1.756  -0.813  14.722  1.00  1.900          H  
ATOM   1805 3HB  ALA A 113       3.365  -1.437  14.602  1.00  1.900          H  
ATOM   1806  N   ILE A 114       5.118  -0.526  12.500  1.00  1.020          N  
ATOM   1807  CA  ILE A 114       6.555  -0.301  12.314  1.00  1.080          C  
ATOM   1808  C   ILE A 114       6.901   0.930  11.448  1.00  1.300          C  
ATOM   1809  O   ILE A 114       8.041   1.377  11.449  1.00  1.440          O  
ATOM   1810  CB  ILE A 114       7.252  -1.598  11.844  1.00  1.490          C  
ATOM   1811  CG1 ILE A 114       6.656  -2.058  10.518  1.00  1.490          C  
ATOM   1812  CG2 ILE A 114       7.100  -2.656  12.948  1.00  1.490          C  
ATOM   1813  CD1 ILE A 114       7.370  -3.207   9.815  1.00  1.490          C  
ATOM   1814  H   ILE A 114       4.693  -1.438  12.286  1.00  1.220          H  
ATOM   1815  HA  ILE A 114       6.978  -0.110  13.292  1.00  1.300          H  
ATOM   1816  HB  ILE A 114       8.311  -1.404  11.670  1.00  1.790          H  
ATOM   1817 1HG1 ILE A 114       5.657  -2.370  10.723  1.00  1.790          H  
ATOM   1818 2HG1 ILE A 114       6.619  -1.213   9.834  1.00  1.790          H  
ATOM   1819 1HG2 ILE A 114       7.556  -3.587  12.682  1.00  1.790          H  
ATOM   1820 2HG2 ILE A 114       7.560  -2.283  13.870  1.00  1.790          H  
ATOM   1821 3HG2 ILE A 114       6.064  -2.814  13.108  1.00  1.790          H  
ATOM   1822 1HD1 ILE A 114       6.826  -3.444   8.899  1.00  1.790          H  
ATOM   1823 2HD1 ILE A 114       8.378  -2.902   9.572  1.00  1.790          H  
ATOM   1824 3HD1 ILE A 114       7.395  -4.085  10.443  1.00  1.790          H  
ATOM   1825  N   SER A 115       5.922   1.540  10.767  1.00  1.440          N  
ATOM   1826  CA  SER A 115       6.197   2.739   9.965  1.00  1.740          C  
ATOM   1827  C   SER A 115       6.320   4.061  10.764  1.00  1.870          C  
ATOM   1828  O   SER A 115       6.646   5.094  10.179  1.00  2.130          O  
ATOM   1829  CB  SER A 115       5.123   2.925   8.907  1.00  2.320          C  
ATOM   1830  OG  SER A 115       5.155   1.902   7.948  1.00  2.320          O  
ATOM   1831  H   SER A 115       4.977   1.135  10.767  1.00  1.730          H  
ATOM   1832  HA  SER A 115       7.146   2.580   9.453  1.00  2.090          H  
ATOM   1833 1HB  SER A 115       4.148   2.936   9.392  1.00  2.780          H  
ATOM   1834 2HB  SER A 115       5.258   3.889   8.421  1.00  2.780          H  
ATOM   1835  HG  SER A 115       4.480   2.122   7.305  1.00  2.780          H  
ATOM   1836  N   ARG A 116       6.005   4.071  12.070  1.00  1.740          N  
ATOM   1837  CA  ARG A 116       6.103   5.325  12.854  1.00  1.970          C  
ATOM   1838  C   ARG A 116       6.772   5.151  14.224  1.00  2.020          C  
ATOM   1839  O   ARG A 116       6.460   5.907  15.146  1.00  2.520          O  
ATOM   1840  CB  ARG A 116       4.749   5.971  13.165  1.00  2.670          C  
ATOM   1841  CG  ARG A 116       3.845   6.498  12.028  1.00  2.670          C  
ATOM   1842  CD  ARG A 116       2.548   7.028  12.662  1.00  2.670          C  
ATOM   1843  NE  ARG A 116       1.497   7.440  11.713  1.00  2.670          N  
ATOM   1844  CZ  ARG A 116       1.392   8.670  11.126  1.00  2.670          C  
ATOM   1845  NH1 ARG A 116       2.306   9.607  11.355  1.00  2.670          N  
ATOM   1846  NH2 ARG A 116       0.356   8.948  10.329  1.00  2.670          N  
ATOM   1847  H   ARG A 116       5.735   3.182  12.515  1.00  2.090          H  
ATOM   1848  HA  ARG A 116       6.700   6.035  12.281  1.00  2.360          H  
ATOM   1849 1HB  ARG A 116       4.192   5.329  13.788  1.00  3.200          H  
ATOM   1850 2HB  ARG A 116       4.943   6.857  13.763  1.00  3.200          H  
ATOM   1851 1HG  ARG A 116       4.351   7.313  11.514  1.00  3.200          H  
ATOM   1852 2HG  ARG A 116       3.612   5.713  11.315  1.00  3.200          H  
ATOM   1853 1HD  ARG A 116       2.119   6.253  13.292  1.00  3.200          H  
ATOM   1854 2HD  ARG A 116       2.784   7.878  13.296  1.00  3.200          H  
ATOM   1855  HE  ARG A 116       0.719   6.764  11.566  1.00  3.200          H  
ATOM   1856 1HH1 ARG A 116       3.088   9.421  11.958  1.00  3.200          H  
ATOM   1857 2HH1 ARG A 116       2.219  10.517  10.918  1.00  3.200          H  
ATOM   1858 1HH2 ARG A 116      -0.366   8.235  10.110  1.00  3.200          H  
ATOM   1859 2HH2 ARG A 116       0.241   9.900   9.931  1.00  3.200          H  
ATOM   1860  N   VAL A 117       7.649   4.171  14.406  1.00  1.740          N  
ATOM   1861  CA  VAL A 117       8.218   3.983  15.739  1.00  1.830          C  
ATOM   1862  C   VAL A 117       9.737   4.184  15.777  1.00  1.710          C  
ATOM   1863  O   VAL A 117      10.491   3.611  14.995  1.00  1.770          O  
ATOM   1864  CB  VAL A 117       7.800   2.590  16.270  1.00  2.530          C  
ATOM   1865  CG1 VAL A 117       8.258   1.537  15.338  1.00  2.530          C  
ATOM   1866  CG2 VAL A 117       8.360   2.340  17.643  1.00  2.530          C  
ATOM   1867  H   VAL A 117       7.936   3.573  13.641  1.00  2.090          H  
ATOM   1868  HA  VAL A 117       7.774   4.718  16.402  1.00  2.200          H  
ATOM   1869  HB  VAL A 117       6.715   2.542  16.312  1.00  3.030          H  
ATOM   1870 1HG1 VAL A 117       7.966   0.571  15.699  1.00  3.030          H  
ATOM   1871 2HG1 VAL A 117       7.835   1.698  14.362  1.00  3.030          H  
ATOM   1872 3HG1 VAL A 117       9.326   1.553  15.260  1.00  3.030          H  
ATOM   1873 1HG2 VAL A 117       8.039   1.359  17.991  1.00  3.030          H  
ATOM   1874 2HG2 VAL A 117       9.450   2.362  17.599  1.00  3.030          H  
ATOM   1875 3HG2 VAL A 117       8.000   3.100  18.330  1.00  3.030          H  
ATOM   1876  N   LYS A 118      10.178   4.971  16.745  1.00  2.060          N  
ATOM   1877  CA  LYS A 118      11.583   5.284  16.946  1.00  2.280          C  
ATOM   1878  C   LYS A 118      12.425   4.076  17.351  1.00  2.190          C  
ATOM   1879  O   LYS A 118      11.954   3.184  18.062  1.00  2.800          O  
ATOM   1880  CB  LYS A 118      11.747   6.367  18.015  1.00  3.100          C  
ATOM   1881  CG  LYS A 118      11.206   7.739  17.639  1.00  3.100          C  
ATOM   1882  CD  LYS A 118      11.520   8.765  18.734  1.00  3.100          C  
ATOM   1883  CE  LYS A 118      10.963  10.144  18.398  1.00  3.100          C  
ATOM   1884  NZ  LYS A 118      11.383  11.180  19.399  1.00  3.100          N  
ATOM   1885  H   LYS A 118       9.485   5.392  17.345  1.00  2.470          H  
ATOM   1886  HA  LYS A 118      11.980   5.661  16.003  1.00  2.740          H  
ATOM   1887 1HB  LYS A 118      11.239   6.052  18.926  1.00  3.720          H  
ATOM   1888 2HB  LYS A 118      12.803   6.482  18.255  1.00  3.720          H  
ATOM   1889 1HG  LYS A 118      11.661   8.063  16.703  1.00  3.720          H  
ATOM   1890 2HG  LYS A 118      10.131   7.683  17.495  1.00  3.720          H  
ATOM   1891 1HD  LYS A 118      11.085   8.432  19.678  1.00  3.720          H  
ATOM   1892 2HD  LYS A 118      12.599   8.846  18.860  1.00  3.720          H  
ATOM   1893 1HE  LYS A 118      11.311  10.443  17.411  1.00  3.720          H  
ATOM   1894 2HE  LYS A 118       9.873  10.088  18.387  1.00  3.720          H  
ATOM   1895 1HZ  LYS A 118      10.990  12.075  19.140  1.00  3.720          H  
ATOM   1896 2HZ  LYS A 118      11.066  10.932  20.325  1.00  3.720          H  
ATOM   1897 3HZ  LYS A 118      12.391  11.248  19.404  1.00  3.720          H  
ATOM   1898  N   THR A 119      13.707   4.125  16.982  1.00  2.170          N  
ATOM   1899  CA  THR A 119      14.701   3.088  17.283  1.00  2.480          C  
ATOM   1900  C   THR A 119      14.734   2.756  18.777  1.00  2.020          C  
ATOM   1901  O   THR A 119      14.848   1.587  19.169  1.00  2.110          O  
ATOM   1902  CB  THR A 119      16.105   3.522  16.806  1.00  3.350          C  
ATOM   1903  OG1 THR A 119      16.077   3.745  15.389  1.00  3.350          O  
ATOM   1904  CG2 THR A 119      17.111   2.418  17.087  1.00  3.350          C  
ATOM   1905  H   THR A 119      13.995   4.910  16.418  1.00  2.600          H  
ATOM   1906  HA  THR A 119      14.429   2.192  16.732  1.00  2.980          H  
ATOM   1907  HB  THR A 119      16.409   4.439  17.312  1.00  4.020          H  
ATOM   1908  HG1 THR A 119      15.488   4.482  15.193  1.00  4.020          H  
ATOM   1909 1HG2 THR A 119      18.093   2.725  16.728  1.00  4.020          H  
ATOM   1910 2HG2 THR A 119      17.172   2.217  18.155  1.00  4.020          H  
ATOM   1911 3HG2 THR A 119      16.801   1.514  16.568  1.00  4.020          H  
ATOM   1912  N   GLY A 120      14.637   3.790  19.614  1.00  2.110          N  
ATOM   1913  CA  GLY A 120      14.668   3.655  21.066  1.00  2.140          C  
ATOM   1914  C   GLY A 120      13.507   2.824  21.636  1.00  1.720          C  
ATOM   1915  O   GLY A 120      13.537   2.443  22.806  1.00  1.970          O  
ATOM   1916  H   GLY A 120      14.551   4.716  19.220  1.00  2.530          H  
ATOM   1917 1HA  GLY A 120      15.613   3.197  21.358  1.00  2.570          H  
ATOM   1918 2HA  GLY A 120      14.650   4.648  21.515  1.00  2.570          H  
ATOM   1919  N   LYS A 121      12.470   2.577  20.827  1.00  1.540          N  
ATOM   1920  CA  LYS A 121      11.326   1.778  21.240  1.00  1.410          C  
ATOM   1921  C   LYS A 121      11.442   0.415  20.529  1.00  1.220          C  
ATOM   1922  O   LYS A 121      11.168  -0.645  21.127  1.00  1.160          O  
ATOM   1923  CB  LYS A 121      10.023   2.475  20.849  1.00  2.030          C  
ATOM   1924  CG  LYS A 121       9.829   3.927  21.373  1.00  2.030          C  
ATOM   1925  CD  LYS A 121       9.861   4.068  22.891  1.00  2.030          C  
ATOM   1926  CE  LYS A 121       9.566   5.527  23.304  1.00  2.030          C  
ATOM   1927  NZ  LYS A 121       9.730   5.753  24.783  1.00  2.030          N  
ATOM   1928  H   LYS A 121      12.487   2.924  19.874  1.00  1.850          H  
ATOM   1929  HA  LYS A 121      11.360   1.609  22.314  1.00  1.690          H  
ATOM   1930 1HB  LYS A 121      10.002   2.540  19.787  1.00  2.430          H  
ATOM   1931 2HB  LYS A 121       9.170   1.875  21.163  1.00  2.430          H  
ATOM   1932 1HG  LYS A 121      10.614   4.555  20.949  1.00  2.430          H  
ATOM   1933 2HG  LYS A 121       8.870   4.297  21.014  1.00  2.430          H  
ATOM   1934 1HD  LYS A 121       9.120   3.404  23.338  1.00  2.430          H  
ATOM   1935 2HD  LYS A 121      10.847   3.791  23.265  1.00  2.430          H  
ATOM   1936 1HE  LYS A 121      10.241   6.191  22.766  1.00  2.430          H  
ATOM   1937 2HE  LYS A 121       8.538   5.772  23.027  1.00  2.430          H  
ATOM   1938 1HZ  LYS A 121       9.524   6.722  24.998  1.00  2.430          H  
ATOM   1939 2HZ  LYS A 121       9.100   5.159  25.299  1.00  2.430          H  
ATOM   1940 3HZ  LYS A 121      10.681   5.544  25.052  1.00  2.430          H  
ATOM   1941  N   GLU A 122      11.962   0.445  19.282  1.00  1.210          N  
ATOM   1942  CA  GLU A 122      12.144  -0.761  18.475  1.00  1.140          C  
ATOM   1943  C   GLU A 122      13.069  -1.716  19.179  1.00  1.060          C  
ATOM   1944  O   GLU A 122      12.899  -2.918  19.094  1.00  1.050          O  
ATOM   1945  CB  GLU A 122      12.732  -0.487  17.081  1.00  1.620          C  
ATOM   1946  CG  GLU A 122      11.806   0.122  16.030  1.00  1.620          C  
ATOM   1947  CD  GLU A 122      10.764  -0.879  15.557  1.00  1.620          C  
ATOM   1948  OE1 GLU A 122      10.682  -1.903  16.170  1.00  1.620          O  
ATOM   1949  OE2 GLU A 122      10.164  -0.681  14.533  1.00  1.620          O  
ATOM   1950  H   GLU A 122      12.155   1.352  18.856  1.00  1.450          H  
ATOM   1951  HA  GLU A 122      11.175  -1.241  18.362  1.00  1.370          H  
ATOM   1952 1HB  GLU A 122      13.590   0.157  17.185  1.00  1.950          H  
ATOM   1953 2HB  GLU A 122      13.098  -1.427  16.672  1.00  1.950          H  
ATOM   1954 1HG  GLU A 122      11.299   0.975  16.482  1.00  1.950          H  
ATOM   1955 2HG  GLU A 122      12.379   0.490  15.185  1.00  1.950          H  
ATOM   1956  N   CYS A 123      14.030  -1.217  19.933  1.00  1.080          N  
ATOM   1957  CA  CYS A 123      14.940  -2.124  20.612  1.00  1.080          C  
ATOM   1958  C   CYS A 123      14.188  -3.198  21.441  1.00  1.070          C  
ATOM   1959  O   CYS A 123      14.627  -4.363  21.494  1.00  1.130          O  
ATOM   1960  CB  CYS A 123      15.867  -1.315  21.509  1.00  1.510          C  
ATOM   1961  SG  CYS A 123      16.994  -0.217  20.582  1.00  1.510          S  
ATOM   1962  H   CYS A 123      14.172  -0.203  19.951  1.00  1.300          H  
ATOM   1963  HA  CYS A 123      15.545  -2.625  19.867  1.00  1.300          H  
ATOM   1964 1HB  CYS A 123      15.270  -0.695  22.184  1.00  1.810          H  
ATOM   1965 2HB  CYS A 123      16.466  -1.987  22.119  1.00  1.810          H  
ATOM   1966  HG  CYS A 123      16.040   0.512  19.951  1.00  1.810          H  
ATOM   1967  N   SER A 124      13.063  -2.820  22.085  1.00  1.100          N  
ATOM   1968  CA  SER A 124      12.296  -3.771  22.887  1.00  1.150          C  
ATOM   1969  C   SER A 124      11.544  -4.719  21.961  1.00  1.100          C  
ATOM   1970  O   SER A 124      11.477  -5.935  22.190  1.00  1.210          O  
ATOM   1971  CB  SER A 124      11.312  -3.042  23.787  1.00  1.590          C  
ATOM   1972  OG  SER A 124      11.974  -2.276  24.763  1.00  1.590          O  
ATOM   1973  H   SER A 124      12.700  -1.869  21.991  1.00  1.320          H  
ATOM   1974  HA  SER A 124      12.983  -4.352  23.501  1.00  1.380          H  
ATOM   1975 1HB  SER A 124      10.687  -2.388  23.177  1.00  1.910          H  
ATOM   1976 2HB  SER A 124      10.655  -3.764  24.268  1.00  1.910          H  
ATOM   1977  HG  SER A 124      11.285  -1.879  25.300  1.00  1.910          H  
ATOM   1978  N   PHE A 125      10.998  -4.149  20.890  1.00  1.080          N  
ATOM   1979  CA  PHE A 125      10.248  -4.925  19.911  1.00  1.160          C  
ATOM   1980  C   PHE A 125      11.140  -5.953  19.201  1.00  1.130          C  
ATOM   1981  O   PHE A 125      10.757  -7.110  19.051  1.00  1.210          O  
ATOM   1982  CB  PHE A 125       9.494  -4.028  18.944  1.00  1.590          C  
ATOM   1983  CG  PHE A 125       8.656  -4.814  18.050  1.00  1.590          C  
ATOM   1984  CD1 PHE A 125       7.593  -5.549  18.573  1.00  1.590          C  
ATOM   1985  CD2 PHE A 125       8.880  -4.829  16.700  1.00  1.590          C  
ATOM   1986  CE1 PHE A 125       6.813  -6.303  17.769  1.00  1.590          C  
ATOM   1987  CE2 PHE A 125       8.086  -5.571  15.898  1.00  1.590          C  
ATOM   1988  CZ  PHE A 125       7.062  -6.324  16.433  1.00  1.590          C  
ATOM   1989  H   PHE A 125      11.083  -3.129  20.793  1.00  1.300          H  
ATOM   1990  HA  PHE A 125       9.502  -5.492  20.451  1.00  1.390          H  
ATOM   1991 1HB  PHE A 125       8.874  -3.318  19.482  1.00  1.910          H  
ATOM   1992 2HB  PHE A 125      10.206  -3.461  18.336  1.00  1.910          H  
ATOM   1993  HD1 PHE A 125       7.395  -5.531  19.637  1.00  1.910          H  
ATOM   1994  HD2 PHE A 125       9.701  -4.234  16.277  1.00  1.910          H  
ATOM   1995  HE1 PHE A 125       5.992  -6.890  18.184  1.00  1.910          H  
ATOM   1996  HE2 PHE A 125       8.258  -5.579  14.844  1.00  1.910          H  
ATOM   1997  HZ  PHE A 125       6.433  -6.929  15.780  1.00  1.910          H  
ATOM   1998  N   ILE A 126      12.353  -5.562  18.823  1.00  1.050          N  
ATOM   1999  CA  ILE A 126      13.274  -6.457  18.129  1.00  1.080          C  
ATOM   2000  C   ILE A 126      13.499  -7.696  18.983  1.00  1.100          C  
ATOM   2001  O   ILE A 126      13.446  -8.828  18.478  1.00  1.170          O  
ATOM   2002  CB  ILE A 126      14.652  -5.786  17.904  1.00  1.500          C  
ATOM   2003  CG1 ILE A 126      14.527  -4.643  16.880  1.00  1.500          C  
ATOM   2004  CG2 ILE A 126      15.683  -6.848  17.430  1.00  1.500          C  
ATOM   2005  CD1 ILE A 126      15.752  -3.703  16.835  1.00  1.500          C  
ATOM   2006  H   ILE A 126      12.597  -4.596  18.973  1.00  1.260          H  
ATOM   2007  HA  ILE A 126      12.848  -6.731  17.175  1.00  1.300          H  
ATOM   2008  HB  ILE A 126      14.994  -5.341  18.839  1.00  1.800          H  
ATOM   2009 1HG1 ILE A 126      14.380  -5.077  15.900  1.00  1.800          H  
ATOM   2010 2HG1 ILE A 126      13.655  -4.055  17.121  1.00  1.800          H  
ATOM   2011 1HG2 ILE A 126      16.650  -6.387  17.279  1.00  1.800          H  
ATOM   2012 2HG2 ILE A 126      15.799  -7.639  18.167  1.00  1.800          H  
ATOM   2013 3HG2 ILE A 126      15.339  -7.284  16.494  1.00  1.800          H  
ATOM   2014 1HD1 ILE A 126      15.582  -2.922  16.121  1.00  1.800          H  
ATOM   2015 2HD1 ILE A 126      15.900  -3.255  17.797  1.00  1.800          H  
ATOM   2016 3HD1 ILE A 126      16.648  -4.248  16.554  1.00  1.800          H  
ATOM   2017  N   THR A 127      13.739  -7.495  20.276  1.00  1.100          N  
ATOM   2018  CA  THR A 127      13.916  -8.638  21.144  1.00  1.130          C  
ATOM   2019  C   THR A 127      12.669  -9.521  21.079  1.00  1.130          C  
ATOM   2020  O   THR A 127      12.763 -10.738  20.906  1.00  1.290          O  
ATOM   2021  CB  THR A 127      14.173  -8.200  22.605  1.00  1.570          C  
ATOM   2022  OG1 THR A 127      15.390  -7.432  22.674  1.00  1.570          O  
ATOM   2023  CG2 THR A 127      14.303  -9.428  23.508  1.00  1.570          C  
ATOM   2024  H   THR A 127      13.826  -6.540  20.635  1.00  1.320          H  
ATOM   2025  HA  THR A 127      14.768  -9.217  20.794  1.00  1.360          H  
ATOM   2026  HB  THR A 127      13.345  -7.583  22.953  1.00  1.880          H  
ATOM   2027  HG1 THR A 127      15.256  -6.569  22.252  1.00  1.880          H  
ATOM   2028 1HG2 THR A 127      14.488  -9.102  24.530  1.00  1.880          H  
ATOM   2029 2HG2 THR A 127      13.386 -10.014  23.482  1.00  1.880          H  
ATOM   2030 3HG2 THR A 127      15.134 -10.042  23.167  1.00  1.880          H  
ATOM   2031  N   ALA A 128      11.485  -8.912  21.191  1.00  1.060          N  
ATOM   2032  CA  ALA A 128      10.243  -9.679  21.151  1.00  1.110          C  
ATOM   2033  C   ALA A 128      10.004 -10.446  19.839  1.00  1.160          C  
ATOM   2034  O   ALA A 128       9.609 -11.617  19.880  1.00  1.250          O  
ATOM   2035  CB  ALA A 128       9.069  -8.747  21.390  1.00  1.530          C  
ATOM   2036  H   ALA A 128      11.459  -7.900  21.362  1.00  1.270          H  
ATOM   2037  HA  ALA A 128      10.287 -10.407  21.959  1.00  1.330          H  
ATOM   2038 1HB  ALA A 128       8.145  -9.318  21.420  1.00  1.840          H  
ATOM   2039 2HB  ALA A 128       9.226  -8.248  22.334  1.00  1.840          H  
ATOM   2040 3HB  ALA A 128       9.015  -8.014  20.592  1.00  1.840          H  
ATOM   2041  N   ILE A 129      10.305  -9.855  18.665  1.00  1.200          N  
ATOM   2042  CA  ILE A 129       9.996 -10.574  17.416  1.00  1.350          C  
ATOM   2043  C   ILE A 129      10.800 -11.833  17.285  1.00  1.350          C  
ATOM   2044  O   ILE A 129      10.315 -12.818  16.735  1.00  1.560          O  
ATOM   2045  CB  ILE A 129      10.173  -9.756  16.102  1.00  1.830          C  
ATOM   2046  CG1 ILE A 129      11.661  -9.346  15.821  1.00  1.830          C  
ATOM   2047  CG2 ILE A 129       9.314  -8.586  16.176  1.00  1.830          C  
ATOM   2048  CD1 ILE A 129      11.931  -8.728  14.431  1.00  1.830          C  
ATOM   2049  H   ILE A 129      10.637  -8.888  18.677  1.00  1.440          H  
ATOM   2050  HA  ILE A 129       8.945 -10.866  17.457  1.00  1.620          H  
ATOM   2051  HB  ILE A 129       9.848 -10.360  15.268  1.00  2.200          H  
ATOM   2052 1HG1 ILE A 129      11.948  -8.650  16.564  1.00  2.200          H  
ATOM   2053 2HG1 ILE A 129      12.298 -10.208  15.894  1.00  2.200          H  
ATOM   2054 1HG2 ILE A 129       9.372  -8.024  15.261  1.00  2.200          H  
ATOM   2055 2HG2 ILE A 129       8.288  -8.916  16.331  1.00  2.200          H  
ATOM   2056 3HG2 ILE A 129       9.621  -7.959  17.005  1.00  2.200          H  
ATOM   2057 1HD1 ILE A 129      12.994  -8.488  14.349  1.00  2.200          H  
ATOM   2058 2HD1 ILE A 129      11.664  -9.449  13.654  1.00  2.200          H  
ATOM   2059 3HD1 ILE A 129      11.357  -7.822  14.294  1.00  2.200          H  
ATOM   2060  N   GLY A 130      11.993 -11.865  17.871  1.00  1.240          N  
ATOM   2061  CA  GLY A 130      12.829 -13.046  17.772  1.00  1.320          C  
ATOM   2062  C   GLY A 130      12.088 -14.323  18.169  1.00  1.280          C  
ATOM   2063  O   GLY A 130      12.325 -15.373  17.584  1.00  1.340          O  
ATOM   2064  H   GLY A 130      12.361 -11.012  18.317  1.00  1.490          H  
ATOM   2065 1HA  GLY A 130      13.200 -13.138  16.753  1.00  1.580          H  
ATOM   2066 2HA  GLY A 130      13.698 -12.914  18.416  1.00  1.580          H  
ATOM   2067  N   ALA A 131      11.135 -14.246  19.103  1.00  1.440          N  
ATOM   2068  CA  ALA A 131      10.408 -15.424  19.563  1.00  1.650          C  
ATOM   2069  C   ALA A 131       9.674 -16.169  18.454  1.00  1.620          C  
ATOM   2070  O   ALA A 131       9.503 -17.397  18.530  1.00  1.880          O  
ATOM   2071  CB  ALA A 131       9.388 -15.006  20.604  1.00  2.230          C  
ATOM   2072  H   ALA A 131      10.895 -13.346  19.537  1.00  1.730          H  
ATOM   2073  HA  ALA A 131      11.130 -16.106  20.010  1.00  1.980          H  
ATOM   2074 1HB  ALA A 131       8.865 -15.883  20.979  1.00  2.670          H  
ATOM   2075 2HB  ALA A 131       9.896 -14.500  21.424  1.00  2.670          H  
ATOM   2076 3HB  ALA A 131       8.672 -14.320  20.144  1.00  2.670          H  
ATOM   2077  N   ILE A 132       9.232 -15.444  17.432  1.00  1.580          N  
ATOM   2078  CA  ILE A 132       8.404 -15.992  16.380  1.00  1.720          C  
ATOM   2079  C   ILE A 132       9.098 -17.036  15.524  1.00  1.610          C  
ATOM   2080  O   ILE A 132       8.437 -17.717  14.751  1.00  1.860          O  
ATOM   2081  CB  ILE A 132       7.686 -14.881  15.582  1.00  2.350          C  
ATOM   2082  CG1 ILE A 132       6.772 -14.043  16.585  1.00  2.350          C  
ATOM   2083  CG2 ILE A 132       6.789 -15.451  14.399  1.00  2.350          C  
ATOM   2084  CD1 ILE A 132       5.740 -14.842  17.449  1.00  2.350          C  
ATOM   2085  H   ILE A 132       9.476 -14.450  17.380  1.00  1.900          H  
ATOM   2086  HA  ILE A 132       7.617 -16.541  16.866  1.00  2.060          H  
ATOM   2087  HB  ILE A 132       8.433 -14.193  15.182  1.00  2.820          H  
ATOM   2088 1HG1 ILE A 132       7.416 -13.471  17.256  1.00  2.820          H  
ATOM   2089 2HG1 ILE A 132       6.198 -13.335  15.977  1.00  2.820          H  
ATOM   2090 1HG2 ILE A 132       6.290 -14.627  13.901  1.00  2.820          H  
ATOM   2091 2HG2 ILE A 132       7.384 -15.978  13.673  1.00  2.820          H  
ATOM   2092 3HG2 ILE A 132       6.041 -16.109  14.767  1.00  2.820          H  
ATOM   2093 1HD1 ILE A 132       5.170 -14.135  18.048  1.00  2.820          H  
ATOM   2094 2HD1 ILE A 132       5.070 -15.400  16.832  1.00  2.820          H  
ATOM   2095 3HD1 ILE A 132       6.242 -15.528  18.120  1.00  2.820          H  
ATOM   2096  N   PHE A 133      10.406 -17.226  15.649  1.00  1.660          N  
ATOM   2097  CA  PHE A 133      11.024 -18.293  14.864  1.00  1.900          C  
ATOM   2098  C   PHE A 133      10.362 -19.670  15.106  1.00  1.750          C  
ATOM   2099  O   PHE A 133      10.468 -20.568  14.274  1.00  1.910          O  
ATOM   2100  CB  PHE A 133      12.519 -18.435  15.176  1.00  2.560          C  
ATOM   2101  CG  PHE A 133      12.888 -18.967  16.598  1.00  2.560          C  
ATOM   2102  CD1 PHE A 133      12.751 -20.312  16.984  1.00  2.560          C  
ATOM   2103  CD2 PHE A 133      13.474 -18.127  17.505  1.00  2.560          C  
ATOM   2104  CE1 PHE A 133      13.156 -20.751  18.223  1.00  2.560          C  
ATOM   2105  CE2 PHE A 133      13.874 -18.554  18.739  1.00  2.560          C  
ATOM   2106  CZ  PHE A 133      13.714 -19.870  19.105  1.00  2.560          C  
ATOM   2107  H   PHE A 133      10.956 -16.633  16.282  1.00  1.990          H  
ATOM   2108  HA  PHE A 133      10.912 -18.042  13.808  1.00  2.280          H  
ATOM   2109 1HB  PHE A 133      12.969 -19.091  14.454  1.00  3.080          H  
ATOM   2110 2HB  PHE A 133      12.996 -17.463  15.053  1.00  3.080          H  
ATOM   2111  HD1 PHE A 133      12.319 -21.026  16.295  1.00  3.080          H  
ATOM   2112  HD2 PHE A 133      13.643 -17.107  17.227  1.00  3.080          H  
ATOM   2113  HE1 PHE A 133      13.037 -21.800  18.499  1.00  3.080          H  
ATOM   2114  HE2 PHE A 133      14.331 -17.848  19.427  1.00  3.080          H  
ATOM   2115  HZ  PHE A 133      14.043 -20.208  20.091  1.00  3.080          H  
ATOM   2116  N   HIS A 134       9.695 -19.844  16.262  1.00  1.760          N  
ATOM   2117  CA  HIS A 134       9.032 -21.104  16.615  1.00  1.910          C  
ATOM   2118  C   HIS A 134       7.515 -21.043  16.361  1.00  1.830          C  
ATOM   2119  O   HIS A 134       6.756 -21.906  16.803  1.00  2.130          O  
ATOM   2120  CB  HIS A 134       9.287 -21.421  18.093  1.00  2.610          C  
ATOM   2121  CG  HIS A 134       8.883 -22.793  18.509  1.00  2.610          C  
ATOM   2122  ND1 HIS A 134       9.578 -23.925  18.121  1.00  2.610          N  
ATOM   2123  CD2 HIS A 134       7.859 -23.226  19.278  1.00  2.610          C  
ATOM   2124  CE1 HIS A 134       8.996 -24.992  18.633  1.00  2.610          C  
ATOM   2125  NE2 HIS A 134       7.953 -24.599  19.342  1.00  2.610          N  
ATOM   2126  H   HIS A 134       9.651 -19.058  16.918  1.00  2.110          H  
ATOM   2127  HA  HIS A 134       9.439 -21.912  16.015  1.00  2.290          H  
ATOM   2128 1HB  HIS A 134      10.336 -21.299  18.312  1.00  3.140          H  
ATOM   2129 2HB  HIS A 134       8.745 -20.705  18.708  1.00  3.140          H  
ATOM   2130  HD1 HIS A 134      10.462 -23.946  17.653  1.00  3.140          H  
ATOM   2131  HD2 HIS A 134       7.053 -22.702  19.796  1.00  3.140          H  
ATOM   2132  HE1 HIS A 134       9.396 -25.986  18.440  1.00  3.140          H  
ATOM   2133  N   TRP A 135       7.089 -20.021  15.638  1.00  1.880          N  
ATOM   2134  CA  TRP A 135       5.700 -19.694  15.354  1.00  1.930          C  
ATOM   2135  C   TRP A 135       5.589 -19.260  13.889  1.00  1.980          C  
ATOM   2136  O   TRP A 135       6.430 -19.617  13.061  1.00  2.410          O  
ATOM   2137  CB  TRP A 135       5.226 -18.576  16.290  1.00  2.680          C  
ATOM   2138  CG  TRP A 135       5.258 -18.939  17.730  1.00  2.680          C  
ATOM   2139  CD1 TRP A 135       6.302 -18.758  18.593  1.00  2.680          C  
ATOM   2140  CD2 TRP A 135       4.208 -19.550  18.501  1.00  2.680          C  
ATOM   2141  NE1 TRP A 135       5.973 -19.216  19.833  1.00  2.680          N  
ATOM   2142  CE2 TRP A 135       4.696 -19.706  19.800  1.00  2.680          C  
ATOM   2143  CE3 TRP A 135       2.908 -19.974  18.201  1.00  2.680          C  
ATOM   2144  CZ2 TRP A 135       3.933 -20.272  20.805  1.00  2.680          C  
ATOM   2145  CZ3 TRP A 135       2.143 -20.541  19.209  1.00  2.680          C  
ATOM   2146  CH2 TRP A 135       2.643 -20.686  20.477  1.00  2.680          C  
ATOM   2147  H   TRP A 135       7.776 -19.357  15.283  1.00  2.260          H  
ATOM   2148  HA  TRP A 135       5.085 -20.580  15.511  1.00  2.320          H  
ATOM   2149 1HB  TRP A 135       5.864 -17.746  16.169  1.00  3.220          H  
ATOM   2150 2HB  TRP A 135       4.221 -18.257  16.050  1.00  3.220          H  
ATOM   2151  HD1 TRP A 135       7.255 -18.321  18.332  1.00  3.220          H  
ATOM   2152  HE1 TRP A 135       6.573 -19.198  20.645  1.00  3.220          H  
ATOM   2153  HE3 TRP A 135       2.506 -19.865  17.197  1.00  3.220          H  
ATOM   2154  HZ2 TRP A 135       4.312 -20.396  21.820  1.00  3.220          H  
ATOM   2155  HZ3 TRP A 135       1.132 -20.870  18.968  1.00  3.220          H  
ATOM   2156  HH2 TRP A 135       2.016 -21.137  21.246  1.00  3.220          H  
ATOM   2157  N   GLY A 136       4.503 -18.575  13.537  1.00  2.060          N  
ATOM   2158  CA  GLY A 136       4.231 -18.164  12.155  1.00  1.800          C  
ATOM   2159  C   GLY A 136       5.291 -17.209  11.571  1.00  1.470          C  
ATOM   2160  O   GLY A 136       5.055 -16.006  11.335  1.00  1.500          O  
ATOM   2161  H   GLY A 136       3.831 -18.355  14.253  1.00  2.470          H  
ATOM   2162 1HA  GLY A 136       4.174 -19.058  11.532  1.00  2.160          H  
ATOM   2163 2HA  GLY A 136       3.250 -17.696  12.107  1.00  2.160          H  
ATOM   2164  N   LEU A 137       6.406 -17.831  11.165  1.00  1.350          N  
ATOM   2165  CA  LEU A 137       7.595 -17.202  10.605  1.00  1.310          C  
ATOM   2166  C   LEU A 137       7.276 -16.360   9.381  1.00  1.270          C  
ATOM   2167  O   LEU A 137       8.091 -15.555   8.938  1.00  1.370          O  
ATOM   2168  CB  LEU A 137       8.658 -18.251  10.267  1.00  1.850          C  
ATOM   2169  CG  LEU A 137       8.401 -19.259   9.090  1.00  1.850          C  
ATOM   2170  CD1 LEU A 137       8.977 -18.694   7.748  1.00  1.850          C  
ATOM   2171  CD2 LEU A 137       9.055 -20.608   9.436  1.00  1.850          C  
ATOM   2172  H   LEU A 137       6.464 -18.817  11.429  1.00  1.620          H  
ATOM   2173  HA  LEU A 137       8.013 -16.585  11.387  1.00  1.570          H  
ATOM   2174 1HB  LEU A 137       9.526 -17.698   9.992  1.00  2.220          H  
ATOM   2175 2HB  LEU A 137       8.878 -18.825  11.175  1.00  2.220          H  
ATOM   2176  HG  LEU A 137       7.329 -19.401   8.962  1.00  2.220          H  
ATOM   2177 1HD1 LEU A 137       8.787 -19.406   6.953  1.00  2.220          H  
ATOM   2178 2HD1 LEU A 137       8.522 -17.754   7.481  1.00  2.220          H  
ATOM   2179 3HD1 LEU A 137      10.052 -18.544   7.850  1.00  2.220          H  
ATOM   2180 1HD2 LEU A 137       8.869 -21.318   8.635  1.00  2.220          H  
ATOM   2181 2HD2 LEU A 137      10.124 -20.482   9.565  1.00  2.220          H  
ATOM   2182 3HD2 LEU A 137       8.627 -20.993  10.364  1.00  2.220          H  
ATOM   2183  N   TYR A 138       6.136 -16.636   8.774  1.00  1.390          N  
ATOM   2184  CA  TYR A 138       5.598 -15.956   7.614  1.00  1.520          C  
ATOM   2185  C   TYR A 138       5.462 -14.449   7.867  1.00  1.450          C  
ATOM   2186  O   TYR A 138       5.884 -13.619   7.057  1.00  1.640          O  
ATOM   2187  CB  TYR A 138       4.251 -16.580   7.266  1.00  2.080          C  
ATOM   2188  CG  TYR A 138       3.537 -15.942   6.126  1.00  2.080          C  
ATOM   2189  CD1 TYR A 138       3.915 -16.235   4.834  1.00  2.080          C  
ATOM   2190  CD2 TYR A 138       2.486 -15.076   6.372  1.00  2.080          C  
ATOM   2191  CE1 TYR A 138       3.250 -15.663   3.786  1.00  2.080          C  
ATOM   2192  CE2 TYR A 138       1.819 -14.505   5.324  1.00  2.080          C  
ATOM   2193  CZ  TYR A 138       2.199 -14.796   4.032  1.00  2.080          C  
ATOM   2194  OH  TYR A 138       1.548 -14.212   2.967  1.00  2.080          O  
ATOM   2195  H   TYR A 138       5.568 -17.349   9.209  1.00  1.670          H  
ATOM   2196  HA  TYR A 138       6.291 -16.097   6.785  1.00  1.820          H  
ATOM   2197 1HB  TYR A 138       4.397 -17.633   7.028  1.00  2.490          H  
ATOM   2198 2HB  TYR A 138       3.601 -16.532   8.141  1.00  2.490          H  
ATOM   2199  HD1 TYR A 138       4.739 -16.919   4.648  1.00  2.490          H  
ATOM   2200  HD2 TYR A 138       2.187 -14.846   7.399  1.00  2.490          H  
ATOM   2201  HE1 TYR A 138       3.549 -15.889   2.764  1.00  2.490          H  
ATOM   2202  HE2 TYR A 138       0.994 -13.819   5.516  1.00  2.490          H  
ATOM   2203  HH  TYR A 138       0.808 -13.687   3.295  1.00  2.490          H  
ATOM   2204  N   ASP A 139       4.875 -14.102   9.015  1.00  1.410          N  
ATOM   2205  CA  ASP A 139       4.615 -12.708   9.321  1.00  1.450          C  
ATOM   2206  C   ASP A 139       5.902 -12.102   9.845  1.00  1.270          C  
ATOM   2207  O   ASP A 139       6.199 -10.926   9.602  1.00  1.310          O  
ATOM   2208  CB  ASP A 139       3.488 -12.620  10.346  1.00  2.010          C  
ATOM   2209  CG  ASP A 139       2.140 -13.107   9.765  1.00  2.010          C  
ATOM   2210  OD1 ASP A 139       1.606 -12.435   8.918  1.00  2.010          O  
ATOM   2211  OD2 ASP A 139       1.686 -14.170  10.135  1.00  2.010          O  
ATOM   2212  H   ASP A 139       4.611 -14.828   9.683  1.00  1.690          H  
ATOM   2213  HA  ASP A 139       4.320 -12.187   8.409  1.00  1.740          H  
ATOM   2214 1HB  ASP A 139       3.738 -13.216  11.224  1.00  2.420          H  
ATOM   2215 2HB  ASP A 139       3.376 -11.589  10.674  1.00  2.420          H  
ATOM   2216  N   PHE A 140       6.682 -12.931  10.528  1.00  1.180          N  
ATOM   2217  CA  PHE A 140       7.984 -12.549  11.061  1.00  1.210          C  
ATOM   2218  C   PHE A 140       8.920 -12.113   9.952  1.00  1.100          C  
ATOM   2219  O   PHE A 140       9.533 -11.047  10.050  1.00  1.120          O  
ATOM   2220  CB  PHE A 140       8.519 -13.696  11.879  1.00  1.680          C  
ATOM   2221  CG  PHE A 140       9.910 -13.707  12.418  1.00  1.680          C  
ATOM   2222  CD1 PHE A 140      10.348 -12.804  13.363  1.00  1.680          C  
ATOM   2223  CD2 PHE A 140      10.761 -14.745  12.048  1.00  1.680          C  
ATOM   2224  CE1 PHE A 140      11.617 -12.912  13.895  1.00  1.680          C  
ATOM   2225  CE2 PHE A 140      12.017 -14.860  12.594  1.00  1.680          C  
ATOM   2226  CZ  PHE A 140      12.449 -13.938  13.513  1.00  1.680          C  
ATOM   2227  H   PHE A 140       6.329 -13.881  10.687  1.00  1.420          H  
ATOM   2228  HA  PHE A 140       7.836 -11.708  11.736  1.00  1.450          H  
ATOM   2229 1HB  PHE A 140       7.883 -13.804  12.685  1.00  2.020          H  
ATOM   2230 2HB  PHE A 140       8.425 -14.541  11.285  1.00  2.020          H  
ATOM   2231  HD1 PHE A 140       9.686 -12.007  13.688  1.00  2.020          H  
ATOM   2232  HD2 PHE A 140      10.413 -15.483  11.322  1.00  2.020          H  
ATOM   2233  HE1 PHE A 140      11.954 -12.194  14.633  1.00  2.020          H  
ATOM   2234  HE2 PHE A 140      12.673 -15.681  12.296  1.00  2.020          H  
ATOM   2235  HZ  PHE A 140      13.445 -14.026  13.945  1.00  2.020          H  
ATOM   2236  N   LYS A 141       9.059 -12.920   8.886  1.00  1.060          N  
ATOM   2237  CA  LYS A 141       9.951 -12.498   7.817  1.00  1.080          C  
ATOM   2238  C   LYS A 141       9.475 -11.201   7.174  1.00  1.010          C  
ATOM   2239  O   LYS A 141      10.293 -10.339   6.858  1.00  1.010          O  
ATOM   2240  CB  LYS A 141      10.108 -13.596   6.731  1.00  1.500          C  
ATOM   2241  CG  LYS A 141       8.909 -13.894   5.859  1.00  1.500          C  
ATOM   2242  CD  LYS A 141       9.199 -15.022   4.869  1.00  1.500          C  
ATOM   2243  CE  LYS A 141       8.008 -15.269   3.938  1.00  1.500          C  
ATOM   2244  NZ  LYS A 141       8.274 -16.381   2.973  1.00  1.500          N  
ATOM   2245  H   LYS A 141       8.569 -13.813   8.837  1.00  1.270          H  
ATOM   2246  HA  LYS A 141      10.927 -12.301   8.255  1.00  1.300          H  
ATOM   2247 1HB  LYS A 141      10.911 -13.333   6.058  1.00  1.800          H  
ATOM   2248 2HB  LYS A 141      10.359 -14.538   7.200  1.00  1.800          H  
ATOM   2249 1HG  LYS A 141       8.107 -14.207   6.495  1.00  1.800          H  
ATOM   2250 2HG  LYS A 141       8.600 -13.015   5.302  1.00  1.800          H  
ATOM   2251 1HD  LYS A 141      10.074 -14.764   4.269  1.00  1.800          H  
ATOM   2252 2HD  LYS A 141       9.413 -15.940   5.421  1.00  1.800          H  
ATOM   2253 1HE  LYS A 141       7.133 -15.516   4.537  1.00  1.800          H  
ATOM   2254 2HE  LYS A 141       7.802 -14.359   3.377  1.00  1.800          H  
ATOM   2255 1HZ  LYS A 141       7.465 -16.507   2.377  1.00  1.800          H  
ATOM   2256 2HZ  LYS A 141       9.076 -16.150   2.403  1.00  1.800          H  
ATOM   2257 3HZ  LYS A 141       8.455 -17.237   3.474  1.00  1.800          H  
ATOM   2258  N   TYR A 142       8.155 -10.991   7.058  1.00  1.010          N  
ATOM   2259  CA  TYR A 142       7.702  -9.753   6.439  1.00  1.010          C  
ATOM   2260  C   TYR A 142       8.050  -8.521   7.258  1.00  0.970          C  
ATOM   2261  O   TYR A 142       8.463  -7.491   6.698  1.00  1.100          O  
ATOM   2262  CB  TYR A 142       6.196  -9.779   6.214  1.00  1.410          C  
ATOM   2263  CG  TYR A 142       5.674 -10.697   5.110  1.00  1.410          C  
ATOM   2264  CD1 TYR A 142       6.482 -11.161   4.054  1.00  1.410          C  
ATOM   2265  CD2 TYR A 142       4.341 -11.045   5.139  1.00  1.410          C  
ATOM   2266  CE1 TYR A 142       5.934 -11.951   3.070  1.00  1.410          C  
ATOM   2267  CE2 TYR A 142       3.810 -11.822   4.152  1.00  1.410          C  
ATOM   2268  CZ  TYR A 142       4.594 -12.277   3.115  1.00  1.410          C  
ATOM   2269  OH  TYR A 142       4.046 -13.059   2.110  1.00  1.410          O  
ATOM   2270  H   TYR A 142       7.478 -11.727   7.299  1.00  1.210          H  
ATOM   2271  HA  TYR A 142       8.221  -9.635   5.491  1.00  1.210          H  
ATOM   2272 1HB  TYR A 142       5.709 -10.074   7.146  1.00  1.700          H  
ATOM   2273 2HB  TYR A 142       5.867  -8.776   5.992  1.00  1.700          H  
ATOM   2274  HD1 TYR A 142       7.534 -10.912   3.983  1.00  1.700          H  
ATOM   2275  HD2 TYR A 142       3.703 -10.688   5.947  1.00  1.700          H  
ATOM   2276  HE1 TYR A 142       6.558 -12.306   2.253  1.00  1.700          H  
ATOM   2277  HE2 TYR A 142       2.758 -12.071   4.186  1.00  1.700          H  
ATOM   2278  HH  TYR A 142       3.119 -13.275   2.325  1.00  1.700          H  
ATOM   2279  N   ILE A 143       7.885  -8.602   8.581  1.00  0.850          N  
ATOM   2280  CA  ILE A 143       8.193  -7.412   9.347  1.00  0.810          C  
ATOM   2281  C   ILE A 143       9.684  -7.258   9.526  1.00  0.740          C  
ATOM   2282  O   ILE A 143      10.195  -6.153   9.382  1.00  0.740          O  
ATOM   2283  CB  ILE A 143       7.449  -7.339  10.707  1.00  1.150          C  
ATOM   2284  CG1 ILE A 143       7.884  -8.470  11.705  1.00  1.150          C  
ATOM   2285  CG2 ILE A 143       5.976  -7.380  10.418  1.00  1.150          C  
ATOM   2286  CD1 ILE A 143       7.320  -8.339  13.104  1.00  1.150          C  
ATOM   2287  H   ILE A 143       7.496  -9.458   9.000  1.00  1.020          H  
ATOM   2288  HA  ILE A 143       7.845  -6.555   8.780  1.00  0.970          H  
ATOM   2289  HB  ILE A 143       7.679  -6.392  11.180  1.00  1.380          H  
ATOM   2290 1HG1 ILE A 143       7.579  -9.425  11.298  1.00  1.380          H  
ATOM   2291 2HG1 ILE A 143       8.956  -8.466  11.823  1.00  1.380          H  
ATOM   2292 1HG2 ILE A 143       5.393  -7.271  11.327  1.00  1.380          H  
ATOM   2293 2HG2 ILE A 143       5.753  -6.572   9.752  1.00  1.380          H  
ATOM   2294 3HG2 ILE A 143       5.719  -8.327   9.940  1.00  1.380          H  
ATOM   2295 1HD1 ILE A 143       7.683  -9.168  13.711  1.00  1.380          H  
ATOM   2296 2HD1 ILE A 143       7.643  -7.406  13.535  1.00  1.380          H  
ATOM   2297 3HD1 ILE A 143       6.233  -8.376  13.090  1.00  1.380          H  
ATOM   2298  N   LEU A 144      10.423  -8.344   9.714  1.00  0.740          N  
ATOM   2299  CA  LEU A 144      11.842  -8.186   9.908  1.00  0.730          C  
ATOM   2300  C   LEU A 144      12.402  -7.453   8.684  1.00  0.730          C  
ATOM   2301  O   LEU A 144      13.199  -6.530   8.834  1.00  0.830          O  
ATOM   2302  CB  LEU A 144      12.514  -9.533  10.167  1.00  1.030          C  
ATOM   2303  CG  LEU A 144      13.965  -9.474  10.720  1.00  1.030          C  
ATOM   2304  CD1 LEU A 144      14.214 -10.767  11.487  1.00  1.030          C  
ATOM   2305  CD2 LEU A 144      15.007  -9.300   9.616  1.00  1.030          C  
ATOM   2306  H   LEU A 144      10.001  -9.275   9.786  1.00  0.890          H  
ATOM   2307  HA  LEU A 144      12.004  -7.561  10.782  1.00  0.880          H  
ATOM   2308 1HB  LEU A 144      11.901 -10.085  10.882  1.00  1.230          H  
ATOM   2309 2HB  LEU A 144      12.521 -10.089   9.242  1.00  1.230          H  
ATOM   2310  HG  LEU A 144      14.043  -8.638  11.419  1.00  1.230          H  
ATOM   2311 1HD1 LEU A 144      15.191 -10.741  11.916  1.00  1.230          H  
ATOM   2312 2HD1 LEU A 144      13.476 -10.875  12.283  1.00  1.230          H  
ATOM   2313 3HD1 LEU A 144      14.139 -11.600  10.809  1.00  1.230          H  
ATOM   2314 1HD2 LEU A 144      15.995  -9.266  10.068  1.00  1.230          H  
ATOM   2315 2HD2 LEU A 144      14.940 -10.130   8.952  1.00  1.230          H  
ATOM   2316 3HD2 LEU A 144      14.866  -8.388   9.062  1.00  1.230          H  
ATOM   2317  N   GLU A 145      12.010  -7.853   7.464  1.00  0.770          N  
ATOM   2318  CA  GLU A 145      12.484  -7.161   6.265  1.00  0.860          C  
ATOM   2319  C   GLU A 145      12.093  -5.677   6.234  1.00  0.790          C  
ATOM   2320  O   GLU A 145      12.905  -4.819   5.883  1.00  0.870          O  
ATOM   2321  CB  GLU A 145      11.870  -7.787   5.013  1.00  1.170          C  
ATOM   2322  CG  GLU A 145      12.357  -9.119   4.623  1.00  1.170          C  
ATOM   2323  CD  GLU A 145      11.570  -9.723   3.490  1.00  1.170          C  
ATOM   2324  OE1 GLU A 145      10.550  -9.177   3.136  1.00  1.170          O  
ATOM   2325  OE2 GLU A 145      12.005 -10.714   2.943  1.00  1.170          O  
ATOM   2326  H   GLU A 145      11.368  -8.649   7.358  1.00  0.920          H  
ATOM   2327  HA  GLU A 145      13.573  -7.238   6.228  1.00  1.030          H  
ATOM   2328 1HB  GLU A 145      10.794  -7.881   5.172  1.00  1.400          H  
ATOM   2329 2HB  GLU A 145      12.001  -7.133   4.183  1.00  1.400          H  
ATOM   2330 1HG  GLU A 145      13.402  -9.040   4.332  1.00  1.400          H  
ATOM   2331 2HG  GLU A 145      12.283  -9.751   5.474  1.00  1.400          H  
ATOM   2332  N   SER A 146      10.850  -5.367   6.642  1.00  0.780          N  
ATOM   2333  CA  SER A 146      10.327  -3.999   6.600  1.00  0.870          C  
ATOM   2334  C   SER A 146      10.698  -3.064   7.772  1.00  0.820          C  
ATOM   2335  O   SER A 146      10.591  -1.844   7.641  1.00  0.990          O  
ATOM   2336  CB  SER A 146       8.814  -4.074   6.514  1.00  1.180          C  
ATOM   2337  OG  SER A 146       8.398  -4.692   5.322  1.00  1.180          O  
ATOM   2338  H   SER A 146      10.205  -6.123   6.888  1.00  0.940          H  
ATOM   2339  HA  SER A 146      10.698  -3.541   5.684  1.00  1.040          H  
ATOM   2340 1HB  SER A 146       8.436  -4.639   7.364  1.00  1.420          H  
ATOM   2341 2HB  SER A 146       8.398  -3.071   6.575  1.00  1.420          H  
ATOM   2342  HG  SER A 146       8.496  -5.651   5.475  1.00  1.420          H  
ATOM   2343  N   ILE A 147      11.117  -3.600   8.916  1.00  0.740          N  
ATOM   2344  CA  ILE A 147      11.451  -2.771  10.078  1.00  0.900          C  
ATOM   2345  C   ILE A 147      12.672  -1.821   9.912  1.00  0.880          C  
ATOM   2346  O   ILE A 147      12.564  -0.663  10.332  1.00  1.040          O  
ATOM   2347  CB  ILE A 147      11.587  -3.622  11.370  1.00  1.200          C  
ATOM   2348  CG1 ILE A 147      10.256  -4.197  11.756  1.00  1.200          C  
ATOM   2349  CG2 ILE A 147      12.021  -2.697  12.469  1.00  1.200          C  
ATOM   2350  CD1 ILE A 147      10.286  -5.336  12.751  1.00  1.200          C  
ATOM   2351  H   ILE A 147      11.141  -4.622   9.005  1.00  0.890          H  
ATOM   2352  HA  ILE A 147      10.590  -2.123  10.253  1.00  1.080          H  
ATOM   2353  HB  ILE A 147      12.286  -4.435  11.246  1.00  1.440          H  
ATOM   2354 1HG1 ILE A 147       9.701  -3.396  12.195  1.00  1.440          H  
ATOM   2355 2HG1 ILE A 147       9.747  -4.504  10.886  1.00  1.440          H  
ATOM   2356 1HG2 ILE A 147      12.111  -3.222  13.411  1.00  1.440          H  
ATOM   2357 2HG2 ILE A 147      12.951  -2.269  12.222  1.00  1.440          H  
ATOM   2358 3HG2 ILE A 147      11.287  -1.897  12.584  1.00  1.440          H  
ATOM   2359 1HD1 ILE A 147       9.278  -5.638  12.946  1.00  1.440          H  
ATOM   2360 2HD1 ILE A 147      10.831  -6.171  12.322  1.00  1.440          H  
ATOM   2361 3HD1 ILE A 147      10.759  -5.033  13.681  1.00  1.440          H  
ATOM   2362  N   PRO A 148      13.843  -2.265   9.369  1.00  0.830          N  
ATOM   2363  CA  PRO A 148      15.083  -1.513   9.224  1.00  0.960          C  
ATOM   2364  C   PRO A 148      14.959  -0.130   8.626  1.00  1.170          C  
ATOM   2365  O   PRO A 148      15.733   0.749   8.992  1.00  1.390          O  
ATOM   2366  CB  PRO A 148      15.919  -2.424   8.327  1.00  1.440          C  
ATOM   2367  CG  PRO A 148      15.440  -3.791   8.655  1.00  1.440          C  
ATOM   2368  CD  PRO A 148      13.972  -3.638   8.874  1.00  1.440          C  
ATOM   2369  HA  PRO A 148      15.532  -1.430  10.200  1.00  1.150          H  
ATOM   2370 1HB  PRO A 148      15.765  -2.160   7.264  1.00  1.730          H  
ATOM   2371 2HB  PRO A 148      16.992  -2.285   8.537  1.00  1.730          H  
ATOM   2372 1HG  PRO A 148      15.638  -4.467   7.816  1.00  1.730          H  
ATOM   2373 2HG  PRO A 148      15.961  -4.200   9.519  1.00  1.730          H  
ATOM   2374 1HD  PRO A 148      13.480  -3.761   7.930  1.00  1.730          H  
ATOM   2375 2HD  PRO A 148      13.669  -4.357   9.604  1.00  1.730          H  
ATOM   2376  N   ASP A 149      13.999   0.101   7.735  1.00  1.240          N  
ATOM   2377  CA  ASP A 149      13.847   1.424   7.146  1.00  1.530          C  
ATOM   2378  C   ASP A 149      13.768   2.550   8.185  1.00  1.660          C  
ATOM   2379  O   ASP A 149      14.201   3.670   7.908  1.00  1.890          O  
ATOM   2380  CB  ASP A 149      12.597   1.463   6.274  1.00  2.030          C  
ATOM   2381  CG  ASP A 149      12.749   0.703   4.958  1.00  2.030          C  
ATOM   2382  OD1 ASP A 149      13.854   0.420   4.563  1.00  2.030          O  
ATOM   2383  OD2 ASP A 149      11.747   0.374   4.383  1.00  2.030          O  
ATOM   2384  H   ASP A 149      13.375  -0.627   7.405  1.00  1.490          H  
ATOM   2385  HA  ASP A 149      14.715   1.613   6.514  1.00  1.840          H  
ATOM   2386 1HB  ASP A 149      11.758   1.031   6.830  1.00  2.430          H  
ATOM   2387 2HB  ASP A 149      12.340   2.502   6.061  1.00  2.430          H  
ATOM   2388  N   GLU A 150      13.197   2.276   9.370  1.00  1.630          N  
ATOM   2389  CA  GLU A 150      13.049   3.325  10.373  1.00  1.890          C  
ATOM   2390  C   GLU A 150      14.159   3.336  11.433  1.00  1.820          C  
ATOM   2391  O   GLU A 150      14.090   4.098  12.402  1.00  2.130          O  
ATOM   2392  CB  GLU A 150      11.670   3.230  11.026  1.00  2.540          C  
ATOM   2393  CG  GLU A 150      10.494   3.443  10.039  1.00  2.540          C  
ATOM   2394  CD  GLU A 150      10.480   4.802   9.390  1.00  2.540          C  
ATOM   2395  OE1 GLU A 150      10.763   5.764  10.063  1.00  2.540          O  
ATOM   2396  OE2 GLU A 150      10.193   4.875   8.217  1.00  2.540          O  
ATOM   2397  H   GLU A 150      12.855   1.332   9.593  1.00  1.960          H  
ATOM   2398  HA  GLU A 150      13.091   4.284   9.857  1.00  2.270          H  
ATOM   2399 1HB  GLU A 150      11.552   2.244  11.480  1.00  3.050          H  
ATOM   2400 2HB  GLU A 150      11.583   3.971  11.823  1.00  3.050          H  
ATOM   2401 1HG  GLU A 150      10.534   2.679   9.264  1.00  3.050          H  
ATOM   2402 2HG  GLU A 150       9.562   3.310  10.587  1.00  3.050          H  
ATOM   2403  N   TRP A 151      15.168   2.483  11.288  1.00  1.600          N  
ATOM   2404  CA  TRP A 151      16.250   2.454  12.262  1.00  1.730          C  
ATOM   2405  C   TRP A 151      17.221   3.593  12.009  1.00  1.970          C  
ATOM   2406  O   TRP A 151      17.572   3.900  10.869  1.00  2.180          O  
ATOM   2407  CB  TRP A 151      16.959   1.091  12.253  1.00  2.370          C  
ATOM   2408  CG  TRP A 151      16.120  -0.028  12.862  1.00  2.370          C  
ATOM   2409  CD1 TRP A 151      15.022   0.119  13.652  1.00  2.370          C  
ATOM   2410  CD2 TRP A 151      16.295  -1.464  12.714  1.00  2.370          C  
ATOM   2411  NE1 TRP A 151      14.536  -1.088  13.996  1.00  2.370          N  
ATOM   2412  CE2 TRP A 151      15.289  -2.063  13.423  1.00  2.370          C  
ATOM   2413  CE3 TRP A 151      17.204  -2.273  12.033  1.00  2.370          C  
ATOM   2414  CZ2 TRP A 151      15.146  -3.427  13.477  1.00  2.370          C  
ATOM   2415  CZ3 TRP A 151      17.027  -3.646  12.103  1.00  2.370          C  
ATOM   2416  CH2 TRP A 151      16.031  -4.192  12.800  1.00  2.370          C  
ATOM   2417  H   TRP A 151      15.213   1.876  10.466  1.00  1.920          H  
ATOM   2418  HA  TRP A 151      15.834   2.611  13.247  1.00  2.080          H  
ATOM   2419 1HB  TRP A 151      17.193   0.816  11.223  1.00  2.840          H  
ATOM   2420 2HB  TRP A 151      17.901   1.156  12.800  1.00  2.840          H  
ATOM   2421  HD1 TRP A 151      14.579   1.055  13.973  1.00  2.840          H  
ATOM   2422  HE1 TRP A 151      13.717  -1.242  14.587  1.00  2.840          H  
ATOM   2423  HE3 TRP A 151      18.019  -1.836  11.457  1.00  2.840          H  
ATOM   2424  HZ2 TRP A 151      14.342  -3.888  14.033  1.00  2.840          H  
ATOM   2425  HZ3 TRP A 151      17.696  -4.286  11.582  1.00  2.840          H  
ATOM   2426  HH2 TRP A 151      15.931  -5.273  12.827  1.00  2.840          H  
ATOM   2427  N   THR A 152      17.717   4.188  13.090  1.00  2.560          N  
ATOM   2428  CA  THR A 152      18.668   5.291  12.983  1.00  3.150          C  
ATOM   2429  C   THR A 152      20.118   4.836  13.053  1.00  2.810          C  
ATOM   2430  O   THR A 152      21.039   5.654  13.012  1.00  3.230          O  
ATOM   2431  CB  THR A 152      18.403   6.337  14.076  1.00  4.170          C  
ATOM   2432  OG1 THR A 152      18.564   5.731  15.367  1.00  4.170          O  
ATOM   2433  CG2 THR A 152      16.978   6.859  13.935  1.00  4.170          C  
ATOM   2434  H   THR A 152      17.380   3.912  14.015  1.00  3.070          H  
ATOM   2435  HA  THR A 152      18.520   5.773  12.017  1.00  3.780          H  
ATOM   2436  HB  THR A 152      19.105   7.165  13.979  1.00  5.010          H  
ATOM   2437  HG1 THR A 152      19.505   5.628  15.552  1.00  5.010          H  
ATOM   2438 1HG2 THR A 152      16.783   7.598  14.709  1.00  5.010          H  
ATOM   2439 2HG2 THR A 152      16.859   7.319  12.955  1.00  5.010          H  
ATOM   2440 3HG2 THR A 152      16.271   6.042  14.032  1.00  5.010          H  
ATOM   2441  N   SER A 153      20.314   3.533  13.188  1.00  2.420          N  
ATOM   2442  CA  SER A 153      21.639   2.948  13.279  1.00  2.370          C  
ATOM   2443  C   SER A 153      21.668   1.478  12.920  1.00  2.150          C  
ATOM   2444  O   SER A 153      20.809   0.697  13.343  1.00  2.410          O  
ATOM   2445  CB  SER A 153      22.224   3.109  14.660  1.00  3.340          C  
ATOM   2446  OG  SER A 153      23.473   2.470  14.725  1.00  3.340          O  
ATOM   2447  H   SER A 153      19.499   2.941  13.211  1.00  2.900          H  
ATOM   2448  HA  SER A 153      22.285   3.475  12.576  1.00  2.840          H  
ATOM   2449 1HB  SER A 153      22.341   4.168  14.886  1.00  4.010          H  
ATOM   2450 2HB  SER A 153      21.548   2.684  15.402  1.00  4.010          H  
ATOM   2451  HG  SER A 153      23.846   2.717  15.584  1.00  4.010          H  
ATOM   2452  N   ARG A 154      22.741   1.086  12.228  1.00  2.130          N  
ATOM   2453  CA  ARG A 154      23.017  -0.296  11.830  1.00  2.180          C  
ATOM   2454  C   ARG A 154      23.192  -1.220  13.033  1.00  2.020          C  
ATOM   2455  O   ARG A 154      23.100  -2.443  12.903  1.00  1.970          O  
ATOM   2456  CB  ARG A 154      24.228  -0.361  10.917  1.00  3.030          C  
ATOM   2457  CG  ARG A 154      23.969   0.205   9.520  1.00  3.030          C  
ATOM   2458  CD  ARG A 154      25.184   0.234   8.682  1.00  3.030          C  
ATOM   2459  NE  ARG A 154      24.897   0.731   7.332  1.00  3.030          N  
ATOM   2460  CZ  ARG A 154      25.801   1.202   6.452  1.00  3.030          C  
ATOM   2461  NH1 ARG A 154      27.087   1.278   6.750  1.00  3.030          N  
ATOM   2462  NH2 ARG A 154      25.360   1.588   5.277  1.00  3.030          N  
ATOM   2463  H   ARG A 154      23.396   1.807  11.955  1.00  2.560          H  
ATOM   2464  HA  ARG A 154      22.164  -0.653  11.252  1.00  2.620          H  
ATOM   2465 1HB  ARG A 154      25.054   0.194  11.360  1.00  3.640          H  
ATOM   2466 2HB  ARG A 154      24.545  -1.398  10.805  1.00  3.640          H  
ATOM   2467 1HG  ARG A 154      23.228  -0.414   9.011  1.00  3.640          H  
ATOM   2468 2HG  ARG A 154      23.587   1.223   9.597  1.00  3.640          H  
ATOM   2469 1HD  ARG A 154      25.918   0.889   9.146  1.00  3.640          H  
ATOM   2470 2HD  ARG A 154      25.589  -0.774   8.598  1.00  3.640          H  
ATOM   2471  HE  ARG A 154      23.913   0.711   6.986  1.00  3.640          H  
ATOM   2472 1HH1 ARG A 154      27.418   0.980   7.654  1.00  3.640          H  
ATOM   2473 2HH1 ARG A 154      27.739   1.637   6.069  1.00  3.640          H  
ATOM   2474 1HH2 ARG A 154      24.340   1.494   5.083  1.00  3.640          H  
ATOM   2475 2HH2 ARG A 154      25.975   1.954   4.573  1.00  3.640          H  
ATOM   2476  N   LEU A 155      23.383  -0.636  14.214  1.00  2.120          N  
ATOM   2477  CA  LEU A 155      23.507  -1.400  15.443  1.00  2.250          C  
ATOM   2478  C   LEU A 155      22.229  -2.202  15.686  1.00  2.050          C  
ATOM   2479  O   LEU A 155      22.242  -3.192  16.426  1.00  2.020          O  
ATOM   2480  CB  LEU A 155      23.767  -0.476  16.639  1.00  3.100          C  
ATOM   2481  CG  LEU A 155      25.144   0.250  16.691  1.00  3.100          C  
ATOM   2482  CD1 LEU A 155      25.129   1.251  17.844  1.00  3.100          C  
ATOM   2483  CD2 LEU A 155      26.276  -0.768  16.889  1.00  3.100          C  
ATOM   2484  H   LEU A 155      23.434   0.382  14.254  1.00  2.540          H  
ATOM   2485  HA  LEU A 155      24.323  -2.104  15.333  1.00  2.700          H  
ATOM   2486 1HB  LEU A 155      22.991   0.291  16.640  1.00  3.720          H  
ATOM   2487 2HB  LEU A 155      23.661  -1.060  17.552  1.00  3.720          H  
ATOM   2488  HG  LEU A 155      25.307   0.793  15.763  1.00  3.720          H  
ATOM   2489 1HD1 LEU A 155      26.085   1.773  17.884  1.00  3.720          H  
ATOM   2490 2HD1 LEU A 155      24.330   1.976  17.694  1.00  3.720          H  
ATOM   2491 3HD1 LEU A 155      24.965   0.724  18.783  1.00  3.720          H  
ATOM   2492 1HD2 LEU A 155      27.228  -0.238  16.932  1.00  3.720          H  
ATOM   2493 2HD2 LEU A 155      26.122  -1.310  17.823  1.00  3.720          H  
ATOM   2494 3HD2 LEU A 155      26.305  -1.471  16.069  1.00  3.720          H  
ATOM   2495  N   SER A 156      21.102  -1.765  15.111  1.00  2.020          N  
ATOM   2496  CA  SER A 156      19.864  -2.485  15.297  1.00  2.030          C  
ATOM   2497  C   SER A 156      19.746  -3.704  14.369  1.00  1.750          C  
ATOM   2498  O   SER A 156      18.933  -4.605  14.643  1.00  1.750          O  
ATOM   2499  CB  SER A 156      18.696  -1.548  15.132  1.00  2.840          C  
ATOM   2500  OG  SER A 156      18.674  -0.590  16.156  1.00  2.840          O  
ATOM   2501  H   SER A 156      21.090  -0.927  14.521  1.00  2.420          H  
ATOM   2502  HA  SER A 156      19.836  -2.835  16.324  1.00  2.440          H  
ATOM   2503 1HB  SER A 156      18.777  -1.046  14.173  1.00  3.410          H  
ATOM   2504 2HB  SER A 156      17.773  -2.113  15.141  1.00  3.410          H  
ATOM   2505  HG  SER A 156      17.872  -0.087  16.024  1.00  3.410          H  
ATOM   2506  N   ILE A 157      20.579  -3.813  13.297  1.00  1.620          N  
ATOM   2507  CA  ILE A 157      20.441  -5.036  12.519  1.00  1.520          C  
ATOM   2508  C   ILE A 157      21.273  -5.999  13.337  1.00  1.350          C  
ATOM   2509  O   ILE A 157      20.863  -7.128  13.582  1.00  1.270          O  
ATOM   2510  CB  ILE A 157      20.945  -5.009  11.017  1.00  2.170          C  
ATOM   2511  CG1 ILE A 157      22.523  -4.982  10.862  1.00  2.170          C  
ATOM   2512  CG2 ILE A 157      20.357  -3.761  10.312  1.00  2.170          C  
ATOM   2513  CD1 ILE A 157      23.027  -5.176   9.439  1.00  2.170          C  
ATOM   2514  H   ILE A 157      21.274  -3.109  13.052  1.00  1.940          H  
ATOM   2515  HA  ILE A 157      19.413  -5.385  12.529  1.00  1.820          H  
ATOM   2516  HB  ILE A 157      20.586  -5.903  10.508  1.00  2.600          H  
ATOM   2517 1HG1 ILE A 157      22.912  -4.054  11.219  1.00  2.600          H  
ATOM   2518 2HG1 ILE A 157      22.960  -5.801  11.414  1.00  2.600          H  
ATOM   2519 1HG2 ILE A 157      20.644  -3.731   9.273  1.00  2.600          H  
ATOM   2520 2HG2 ILE A 157      19.301  -3.784  10.352  1.00  2.600          H  
ATOM   2521 3HG2 ILE A 157      20.718  -2.861  10.812  1.00  2.600          H  
ATOM   2522 1HD1 ILE A 157      24.116  -5.167   9.446  1.00  2.600          H  
ATOM   2523 2HD1 ILE A 157      22.672  -6.138   9.064  1.00  2.600          H  
ATOM   2524 3HD1 ILE A 157      22.680  -4.388   8.786  1.00  2.600          H  
ATOM   2525  N   LYS A 158      22.405  -5.498  13.865  1.00  1.400          N  
ATOM   2526  CA  LYS A 158      23.312  -6.309  14.660  1.00  1.380          C  
ATOM   2527  C   LYS A 158      22.612  -6.845  15.905  1.00  1.360          C  
ATOM   2528  O   LYS A 158      22.828  -7.998  16.280  1.00  1.320          O  
ATOM   2529  CB  LYS A 158      24.570  -5.516  15.004  1.00  1.940          C  
ATOM   2530  CG  LYS A 158      25.467  -5.261  13.791  1.00  1.940          C  
ATOM   2531  CD  LYS A 158      26.707  -4.445  14.139  1.00  1.940          C  
ATOM   2532  CE  LYS A 158      27.583  -4.244  12.899  1.00  1.940          C  
ATOM   2533  NZ  LYS A 158      28.802  -3.427  13.181  1.00  1.940          N  
ATOM   2534  H   LYS A 158      22.658  -4.531  13.643  1.00  1.680          H  
ATOM   2535  HA  LYS A 158      23.619  -7.163  14.059  1.00  1.660          H  
ATOM   2536 1HB  LYS A 158      24.294  -4.561  15.439  1.00  2.330          H  
ATOM   2537 2HB  LYS A 158      25.152  -6.060  15.747  1.00  2.330          H  
ATOM   2538 1HG  LYS A 158      25.771  -6.215  13.362  1.00  2.330          H  
ATOM   2539 2HG  LYS A 158      24.893  -4.715  13.041  1.00  2.330          H  
ATOM   2540 1HD  LYS A 158      26.404  -3.471  14.523  1.00  2.330          H  
ATOM   2541 2HD  LYS A 158      27.284  -4.959  14.907  1.00  2.330          H  
ATOM   2542 1HE  LYS A 158      27.895  -5.221  12.532  1.00  2.330          H  
ATOM   2543 2HE  LYS A 158      26.995  -3.747  12.125  1.00  2.330          H  
ATOM   2544 1HZ  LYS A 158      29.345  -3.334  12.333  1.00  2.330          H  
ATOM   2545 2HZ  LYS A 158      28.538  -2.509  13.506  1.00  2.330          H  
ATOM   2546 3HZ  LYS A 158      29.361  -3.885  13.888  1.00  2.330          H  
ATOM   2547  N   THR A 159      21.744  -6.025  16.516  1.00  1.490          N  
ATOM   2548  CA  THR A 159      20.953  -6.422  17.676  1.00  1.590          C  
ATOM   2549  C   THR A 159      20.047  -7.587  17.304  1.00  1.450          C  
ATOM   2550  O   THR A 159      19.971  -8.586  18.035  1.00  1.460          O  
ATOM   2551  CB  THR A 159      20.078  -5.245  18.176  1.00  2.190          C  
ATOM   2552  OG1 THR A 159      20.917  -4.160  18.607  1.00  2.190          O  
ATOM   2553  CG2 THR A 159      19.175  -5.676  19.334  1.00  2.190          C  
ATOM   2554  H   THR A 159      21.674  -5.064  16.187  1.00  1.790          H  
ATOM   2555  HA  THR A 159      21.625  -6.739  18.471  1.00  1.910          H  
ATOM   2556  HB  THR A 159      19.449  -4.902  17.360  1.00  2.620          H  
ATOM   2557  HG1 THR A 159      21.453  -3.830  17.853  1.00  2.620          H  
ATOM   2558 1HG2 THR A 159      18.573  -4.825  19.653  1.00  2.620          H  
ATOM   2559 2HG2 THR A 159      18.512  -6.482  19.024  1.00  2.620          H  
ATOM   2560 3HG2 THR A 159      19.790  -6.017  20.164  1.00  2.620          H  
ATOM   2561  N   THR A 160      19.356  -7.457  16.162  1.00  1.370          N  
ATOM   2562  CA  THR A 160      18.447  -8.491  15.686  1.00  1.340          C  
ATOM   2563  C   THR A 160      19.226  -9.780  15.419  1.00  1.190          C  
ATOM   2564  O   THR A 160      18.824 -10.869  15.856  1.00  1.220          O  
ATOM   2565  CB  THR A 160      17.729  -8.054  14.383  1.00  1.890          C  
ATOM   2566  OG1 THR A 160      16.979  -6.850  14.601  1.00  1.890          O  
ATOM   2567  CG2 THR A 160      16.745  -9.131  13.973  1.00  1.890          C  
ATOM   2568  H   THR A 160      19.418  -6.580  15.637  1.00  1.640          H  
ATOM   2569  HA  THR A 160      17.707  -8.693  16.456  1.00  1.610          H  
ATOM   2570  HB  THR A 160      18.456  -7.895  13.590  1.00  2.270          H  
ATOM   2571  HG1 THR A 160      17.592  -6.086  14.670  1.00  2.270          H  
ATOM   2572 1HG2 THR A 160      16.239  -8.821  13.064  1.00  2.270          H  
ATOM   2573 2HG2 THR A 160      17.265 -10.057  13.802  1.00  2.270          H  
ATOM   2574 3HG2 THR A 160      16.013  -9.274  14.767  1.00  2.270          H  
ATOM   2575  N   LEU A 161      20.372  -9.654  14.731  1.00  1.110          N  
ATOM   2576  CA  LEU A 161      21.201 -10.799  14.394  1.00  1.080          C  
ATOM   2577  C   LEU A 161      21.656 -11.509  15.641  1.00  1.130          C  
ATOM   2578  O   LEU A 161      21.463 -12.715  15.786  1.00  1.170          O  
ATOM   2579  CB  LEU A 161      22.488 -10.389  13.636  1.00  1.520          C  
ATOM   2580  CG  LEU A 161      22.504 -10.345  12.067  1.00  1.520          C  
ATOM   2581  CD1 LEU A 161      21.552  -9.297  11.527  1.00  1.520          C  
ATOM   2582  CD2 LEU A 161      23.932 -10.036  11.619  1.00  1.520          C  
ATOM   2583  H   LEU A 161      20.643  -8.728  14.403  1.00  1.330          H  
ATOM   2584  HA  LEU A 161      20.622 -11.490  13.800  1.00  1.300          H  
ATOM   2585 1HB  LEU A 161      22.750  -9.396  13.975  1.00  1.830          H  
ATOM   2586 2HB  LEU A 161      23.285 -11.058  13.948  1.00  1.830          H  
ATOM   2587  HG  LEU A 161      22.191 -11.314  11.680  1.00  1.830          H  
ATOM   2588 1HD1 LEU A 161      21.584  -9.291  10.463  1.00  1.830          H  
ATOM   2589 2HD1 LEU A 161      20.545  -9.496  11.853  1.00  1.830          H  
ATOM   2590 3HD1 LEU A 161      21.865  -8.341  11.877  1.00  1.830          H  
ATOM   2591 1HD2 LEU A 161      23.997 -10.011  10.541  1.00  1.830          H  
ATOM   2592 2HD2 LEU A 161      24.232  -9.065  12.016  1.00  1.830          H  
ATOM   2593 3HD2 LEU A 161      24.606 -10.805  11.999  1.00  1.830          H  
ATOM   2594  N   ALA A 162      22.282 -10.778  16.559  1.00  1.200          N  
ATOM   2595  CA  ALA A 162      22.823 -11.402  17.747  1.00  1.300          C  
ATOM   2596  C   ALA A 162      21.754 -12.097  18.567  1.00  1.330          C  
ATOM   2597  O   ALA A 162      21.967 -13.216  19.026  1.00  1.400          O  
ATOM   2598  CB  ALA A 162      23.520 -10.361  18.594  1.00  1.780          C  
ATOM   2599  H   ALA A 162      22.409  -9.773  16.420  1.00  1.440          H  
ATOM   2600  HA  ALA A 162      23.547 -12.152  17.430  1.00  1.560          H  
ATOM   2601 1HB  ALA A 162      23.952 -10.829  19.468  1.00  2.140          H  
ATOM   2602 2HB  ALA A 162      24.304  -9.883  18.006  1.00  2.140          H  
ATOM   2603 3HB  ALA A 162      22.791  -9.608  18.902  1.00  2.140          H  
ATOM   2604  N   GLY A 163      20.577 -11.491  18.710  1.00  1.330          N  
ATOM   2605  CA  GLY A 163      19.525 -12.112  19.497  1.00  1.410          C  
ATOM   2606  C   GLY A 163      19.107 -13.465  18.930  1.00  1.350          C  
ATOM   2607  O   GLY A 163      19.069 -14.479  19.646  1.00  1.430          O  
ATOM   2608  H   GLY A 163      20.413 -10.557  18.318  1.00  1.600          H  
ATOM   2609 1HA  GLY A 163      19.868 -12.233  20.524  1.00  1.690          H  
ATOM   2610 2HA  GLY A 163      18.666 -11.443  19.522  1.00  1.690          H  
ATOM   2611  N   LEU A 164      18.801 -13.472  17.635  1.00  1.310          N  
ATOM   2612  CA  LEU A 164      18.311 -14.641  16.927  1.00  1.340          C  
ATOM   2613  C   LEU A 164      19.378 -15.748  16.910  1.00  1.390          C  
ATOM   2614  O   LEU A 164      19.099 -16.911  17.234  1.00  1.490          O  
ATOM   2615  CB  LEU A 164      17.913 -14.154  15.514  1.00  1.860          C  
ATOM   2616  CG  LEU A 164      17.129 -15.064  14.506  1.00  1.860          C  
ATOM   2617  CD1 LEU A 164      18.088 -16.037  13.802  1.00  1.860          C  
ATOM   2618  CD2 LEU A 164      15.976 -15.802  15.236  1.00  1.860          C  
ATOM   2619  H   LEU A 164      18.895 -12.593  17.108  1.00  1.570          H  
ATOM   2620  HA  LEU A 164      17.434 -15.010  17.454  1.00  1.610          H  
ATOM   2621 1HB  LEU A 164      17.328 -13.243  15.637  1.00  2.240          H  
ATOM   2622 2HB  LEU A 164      18.840 -13.863  15.019  1.00  2.240          H  
ATOM   2623  HG  LEU A 164      16.699 -14.422  13.739  1.00  2.240          H  
ATOM   2624 1HD1 LEU A 164      17.533 -16.627  13.068  1.00  2.240          H  
ATOM   2625 2HD1 LEU A 164      18.876 -15.491  13.289  1.00  2.240          H  
ATOM   2626 3HD1 LEU A 164      18.541 -16.699  14.519  1.00  2.240          H  
ATOM   2627 1HD2 LEU A 164      15.419 -16.394  14.516  1.00  2.240          H  
ATOM   2628 2HD2 LEU A 164      16.377 -16.467  16.003  1.00  2.240          H  
ATOM   2629 3HD2 LEU A 164      15.304 -15.079  15.698  1.00  2.240          H  
ATOM   2630  N   ILE A 165      20.608 -15.379  16.538  1.00  1.380          N  
ATOM   2631  CA  ILE A 165      21.695 -16.335  16.442  1.00  1.520          C  
ATOM   2632  C   ILE A 165      22.058 -16.931  17.787  1.00  1.620          C  
ATOM   2633  O   ILE A 165      22.222 -18.156  17.872  1.00  1.770          O  
ATOM   2634  CB  ILE A 165      22.940 -15.673  15.812  1.00  2.070          C  
ATOM   2635  CG1 ILE A 165      22.619 -15.376  14.329  1.00  2.070          C  
ATOM   2636  CG2 ILE A 165      24.179 -16.589  15.961  1.00  2.070          C  
ATOM   2637  CD1 ILE A 165      23.592 -14.457  13.613  1.00  2.070          C  
ATOM   2638  H   ILE A 165      20.779 -14.405  16.285  1.00  1.660          H  
ATOM   2639  HA  ILE A 165      21.381 -17.141  15.790  1.00  1.820          H  
ATOM   2640  HB  ILE A 165      23.131 -14.720  16.303  1.00  2.490          H  
ATOM   2641 1HG1 ILE A 165      22.590 -16.320  13.797  1.00  2.490          H  
ATOM   2642 2HG1 ILE A 165      21.630 -14.918  14.274  1.00  2.490          H  
ATOM   2643 1HG2 ILE A 165      25.044 -16.119  15.512  1.00  2.490          H  
ATOM   2644 2HG2 ILE A 165      24.395 -16.769  17.011  1.00  2.490          H  
ATOM   2645 3HG2 ILE A 165      23.986 -17.542  15.461  1.00  2.490          H  
ATOM   2646 1HD1 ILE A 165      23.254 -14.326  12.584  1.00  2.490          H  
ATOM   2647 2HD1 ILE A 165      23.614 -13.493  14.115  1.00  2.490          H  
ATOM   2648 3HD1 ILE A 165      24.586 -14.886  13.609  1.00  2.490          H  
ATOM   2649  N   LYS A 166      22.202 -16.105  18.829  1.00  1.590          N  
ATOM   2650  CA  LYS A 166      22.563 -16.627  20.132  1.00  1.740          C  
ATOM   2651  C   LYS A 166      21.545 -17.616  20.652  1.00  1.770          C  
ATOM   2652  O   LYS A 166      21.941 -18.654  21.182  1.00  1.890          O  
ATOM   2653  CB  LYS A 166      22.764 -15.508  21.150  1.00  2.380          C  
ATOM   2654  CG  LYS A 166      24.041 -14.687  20.945  1.00  2.380          C  
ATOM   2655  CD  LYS A 166      24.154 -13.566  21.980  1.00  2.380          C  
ATOM   2656  CE  LYS A 166      25.434 -12.759  21.788  1.00  2.380          C  
ATOM   2657  NZ  LYS A 166      25.549 -11.643  22.777  1.00  2.380          N  
ATOM   2658  H   LYS A 166      22.062 -15.097  18.719  1.00  1.910          H  
ATOM   2659  HA  LYS A 166      23.509 -17.152  20.029  1.00  2.090          H  
ATOM   2660 1HB  LYS A 166      21.911 -14.823  21.101  1.00  2.850          H  
ATOM   2661 2HB  LYS A 166      22.784 -15.931  22.154  1.00  2.850          H  
ATOM   2662 1HG  LYS A 166      24.903 -15.346  21.038  1.00  2.850          H  
ATOM   2663 2HG  LYS A 166      24.045 -14.261  19.944  1.00  2.850          H  
ATOM   2664 1HD  LYS A 166      23.295 -12.898  21.872  1.00  2.850          H  
ATOM   2665 2HD  LYS A 166      24.144 -13.988  22.983  1.00  2.850          H  
ATOM   2666 1HE  LYS A 166      26.290 -13.420  21.900  1.00  2.850          H  
ATOM   2667 2HE  LYS A 166      25.440 -12.342  20.782  1.00  2.850          H  
ATOM   2668 1HZ  LYS A 166      26.407 -11.136  22.613  1.00  2.850          H  
ATOM   2669 2HZ  LYS A 166      24.763 -11.016  22.673  1.00  2.850          H  
ATOM   2670 3HZ  LYS A 166      25.556 -12.020  23.715  1.00  2.850          H  
ATOM   2671  N   GLU A 167      20.244 -17.363  20.467  1.00  1.750          N  
ATOM   2672  CA  GLU A 167      19.286 -18.330  20.978  1.00  1.950          C  
ATOM   2673  C   GLU A 167      19.448 -19.665  20.261  1.00  1.950          C  
ATOM   2674  O   GLU A 167      19.440 -20.724  20.900  1.00  2.120          O  
ATOM   2675  CB  GLU A 167      17.852 -17.816  20.802  1.00  2.650          C  
ATOM   2676  CG  GLU A 167      16.735 -18.747  21.335  1.00  2.650          C  
ATOM   2677  CD  GLU A 167      16.734 -18.938  22.826  1.00  2.650          C  
ATOM   2678  OE1 GLU A 167      17.302 -18.132  23.516  1.00  2.650          O  
ATOM   2679  OE2 GLU A 167      16.132 -19.891  23.275  1.00  2.650          O  
ATOM   2680  H   GLU A 167      19.927 -16.478  20.051  1.00  2.100          H  
ATOM   2681  HA  GLU A 167      19.479 -18.480  22.043  1.00  2.340          H  
ATOM   2682 1HB  GLU A 167      17.755 -16.850  21.297  1.00  3.180          H  
ATOM   2683 2HB  GLU A 167      17.664 -17.650  19.736  1.00  3.180          H  
ATOM   2684 1HG  GLU A 167      15.788 -18.314  21.063  1.00  3.180          H  
ATOM   2685 2HG  GLU A 167      16.811 -19.718  20.846  1.00  3.180          H  
ATOM   2686  N   TYR A 168      19.648 -19.638  18.938  1.00  1.910          N  
ATOM   2687  CA  TYR A 168      19.793 -20.893  18.223  1.00  2.240          C  
ATOM   2688  C   TYR A 168      21.038 -21.649  18.656  1.00  2.230          C  
ATOM   2689  O   TYR A 168      20.997 -22.881  18.821  1.00  2.460          O  
ATOM   2690  CB  TYR A 168      19.905 -20.664  16.720  1.00  3.000          C  
ATOM   2691  CG  TYR A 168      18.689 -20.159  16.011  1.00  3.000          C  
ATOM   2692  CD1 TYR A 168      17.437 -20.120  16.602  1.00  3.000          C  
ATOM   2693  CD2 TYR A 168      18.834 -19.761  14.710  1.00  3.000          C  
ATOM   2694  CE1 TYR A 168      16.389 -19.669  15.886  1.00  3.000          C  
ATOM   2695  CE2 TYR A 168      17.765 -19.329  14.002  1.00  3.000          C  
ATOM   2696  CZ  TYR A 168      16.551 -19.268  14.581  1.00  3.000          C  
ATOM   2697  OH  TYR A 168      15.473 -18.824  13.851  1.00  3.000          O  
ATOM   2698  H   TYR A 168      19.627 -18.744  18.428  1.00  2.290          H  
ATOM   2699  HA  TYR A 168      18.940 -21.527  18.447  1.00  2.690          H  
ATOM   2700 1HB  TYR A 168      20.719 -19.957  16.531  1.00  3.600          H  
ATOM   2701 2HB  TYR A 168      20.181 -21.586  16.263  1.00  3.600          H  
ATOM   2702  HD1 TYR A 168      17.271 -20.434  17.627  1.00  3.600          H  
ATOM   2703  HD2 TYR A 168      19.808 -19.800  14.244  1.00  3.600          H  
ATOM   2704  HE1 TYR A 168      15.437 -19.637  16.344  1.00  3.600          H  
ATOM   2705  HE2 TYR A 168      17.885 -19.020  12.972  1.00  3.600          H  
ATOM   2706  HH  TYR A 168      15.745 -18.684  12.921  1.00  3.600          H  
ATOM   2707  N   CYS A 169      22.143 -20.908  18.832  1.00  2.130          N  
ATOM   2708  CA  CYS A 169      23.441 -21.468  19.196  1.00  2.400          C  
ATOM   2709  C   CYS A 169      23.466 -22.071  20.589  1.00  2.320          C  
ATOM   2710  O   CYS A 169      24.061 -23.124  20.795  1.00  2.600          O  
ATOM   2711  CB  CYS A 169      24.514 -20.386  19.143  1.00  3.250          C  
ATOM   2712  SG  CYS A 169      24.885 -19.795  17.490  1.00  3.250          S  
ATOM   2713  H   CYS A 169      22.079 -19.900  18.657  1.00  2.560          H  
ATOM   2714  HA  CYS A 169      23.687 -22.243  18.479  1.00  2.880          H  
ATOM   2715 1HB  CYS A 169      24.195 -19.533  19.740  1.00  3.900          H  
ATOM   2716 2HB  CYS A 169      25.433 -20.769  19.583  1.00  3.900          H  
ATOM   2717  HG  CYS A 169      23.735 -19.073  17.368  1.00  3.900          H  
ATOM   2718  N   GLN A 170      22.832 -21.393  21.544  1.00  2.070          N  
ATOM   2719  CA  GLN A 170      22.762 -21.852  22.922  1.00  2.160          C  
ATOM   2720  C   GLN A 170      21.898 -23.094  23.050  1.00  2.120          C  
ATOM   2721  O   GLN A 170      22.200 -24.002  23.827  1.00  2.290          O  
ATOM   2722  CB  GLN A 170      22.189 -20.740  23.793  1.00  2.990          C  
ATOM   2723  CG  GLN A 170      23.104 -19.539  23.969  1.00  2.990          C  
ATOM   2724  CD  GLN A 170      22.380 -18.396  24.631  1.00  2.990          C  
ATOM   2725  OE1 GLN A 170      21.154 -18.444  24.750  1.00  2.990          O  
ATOM   2726  NE2 GLN A 170      23.112 -17.374  25.057  1.00  2.990          N  
ATOM   2727  H   GLN A 170      22.401 -20.493  21.309  1.00  2.480          H  
ATOM   2728  HA  GLN A 170      23.768 -22.098  23.258  1.00  2.590          H  
ATOM   2729 1HB  GLN A 170      21.257 -20.386  23.339  1.00  3.590          H  
ATOM   2730 2HB  GLN A 170      21.944 -21.137  24.776  1.00  3.590          H  
ATOM   2731 1HG  GLN A 170      23.936 -19.830  24.608  1.00  3.590          H  
ATOM   2732 2HG  GLN A 170      23.478 -19.214  23.005  1.00  3.590          H  
ATOM   2733 1HE2 GLN A 170      22.671 -16.593  25.501  1.00  3.590          H  
ATOM   2734 2HE2 GLN A 170      24.106 -17.382  24.938  1.00  3.590          H  
ATOM   2735  N   ARG A 171      20.804 -23.128  22.286  1.00  2.070          N  
ATOM   2736  CA  ARG A 171      19.873 -24.234  22.344  1.00  2.340          C  
ATOM   2737  C   ARG A 171      20.234 -25.397  21.425  1.00  1.780          C  
ATOM   2738  O   ARG A 171      19.837 -26.529  21.707  1.00  2.070          O  
ATOM   2739  CB  ARG A 171      18.476 -23.753  21.982  1.00  3.170          C  
ATOM   2740  CG  ARG A 171      17.861 -22.692  22.920  1.00  3.170          C  
ATOM   2741  CD  ARG A 171      17.556 -23.197  24.280  1.00  3.170          C  
ATOM   2742  NE  ARG A 171      16.860 -22.179  25.079  1.00  3.170          N  
ATOM   2743  CZ  ARG A 171      16.545 -22.293  26.391  1.00  3.170          C  
ATOM   2744  NH1 ARG A 171      16.863 -23.387  27.064  1.00  3.170          N  
ATOM   2745  NH2 ARG A 171      15.913 -21.305  27.009  1.00  3.170          N  
ATOM   2746  H   ARG A 171      20.574 -22.323  21.693  1.00  2.480          H  
ATOM   2747  HA  ARG A 171      19.866 -24.614  23.362  1.00  2.810          H  
ATOM   2748 1HB  ARG A 171      18.507 -23.310  20.986  1.00  3.800          H  
ATOM   2749 2HB  ARG A 171      17.797 -24.602  21.941  1.00  3.800          H  
ATOM   2750 1HG  ARG A 171      18.559 -21.858  23.030  1.00  3.800          H  
ATOM   2751 2HG  ARG A 171      16.935 -22.317  22.482  1.00  3.800          H  
ATOM   2752 1HD  ARG A 171      16.920 -24.078  24.207  1.00  3.800          H  
ATOM   2753 2HD  ARG A 171      18.483 -23.448  24.789  1.00  3.800          H  
ATOM   2754  HE  ARG A 171      16.592 -21.301  24.588  1.00  3.800          H  
ATOM   2755 1HH1 ARG A 171      17.342 -24.146  26.605  1.00  3.800          H  
ATOM   2756 2HH1 ARG A 171      16.625 -23.466  28.042  1.00  3.800          H  
ATOM   2757 1HH2 ARG A 171      15.663 -20.461  26.502  1.00  3.800          H  
ATOM   2758 2HH2 ARG A 171      15.677 -21.387  27.984  1.00  3.800          H  
ATOM   2759  N   PHE A 172      20.967 -25.130  20.329  1.00  1.640          N  
ATOM   2760  CA  PHE A 172      21.277 -26.127  19.304  1.00  2.020          C  
ATOM   2761  C   PHE A 172      19.957 -26.544  18.704  1.00  2.110          C  
ATOM   2762  O   PHE A 172      19.696 -27.712  18.395  1.00  2.570          O  
ATOM   2763  CB  PHE A 172      22.039 -27.324  19.881  1.00  2.680          C  
ATOM   2764  CG  PHE A 172      23.297 -26.905  20.565  1.00  2.680          C  
ATOM   2765  CD1 PHE A 172      23.334 -26.762  21.945  1.00  2.680          C  
ATOM   2766  CD2 PHE A 172      24.447 -26.644  19.836  1.00  2.680          C  
ATOM   2767  CE1 PHE A 172      24.481 -26.360  22.580  1.00  2.680          C  
ATOM   2768  CE2 PHE A 172      25.602 -26.245  20.472  1.00  2.680          C  
ATOM   2769  CZ  PHE A 172      25.616 -26.100  21.848  1.00  2.680          C  
ATOM   2770  H   PHE A 172      21.271 -24.175  20.145  1.00  1.970          H  
ATOM   2771  HA  PHE A 172      21.883 -25.657  18.530  1.00  2.420          H  
ATOM   2772 1HB  PHE A 172      21.428 -27.881  20.581  1.00  3.210          H  
ATOM   2773 2HB  PHE A 172      22.301 -28.004  19.074  1.00  3.210          H  
ATOM   2774  HD1 PHE A 172      22.432 -26.961  22.529  1.00  3.210          H  
ATOM   2775  HD2 PHE A 172      24.431 -26.755  18.754  1.00  3.210          H  
ATOM   2776  HE1 PHE A 172      24.484 -26.242  23.662  1.00  3.210          H  
ATOM   2777  HE2 PHE A 172      26.502 -26.037  19.896  1.00  3.210          H  
ATOM   2778  HZ  PHE A 172      26.524 -25.778  22.351  1.00  3.210          H  
ATOM   2779  N   CYS A 173      19.117 -25.540  18.492  1.00  2.160          N  
ATOM   2780  CA  CYS A 173      17.785 -25.767  17.980  1.00  2.560          C  
ATOM   2781  C   CYS A 173      17.780 -25.920  16.474  1.00  2.030          C  
ATOM   2782  O   CYS A 173      17.189 -25.108  15.751  1.00  2.130          O  
ATOM   2783  CB  CYS A 173      16.875 -24.612  18.394  1.00  3.420          C  
ATOM   2784  SG  CYS A 173      15.207 -24.803  17.847  1.00  3.420          S  
ATOM   2785  H   CYS A 173      19.458 -24.601  18.714  1.00  2.590          H  
ATOM   2786  HA  CYS A 173      17.403 -26.685  18.429  1.00  3.070          H  
ATOM   2787 1HB  CYS A 173      16.867 -24.526  19.479  1.00  4.110          H  
ATOM   2788 2HB  CYS A 173      17.263 -23.675  17.987  1.00  4.110          H  
ATOM   2789  HG  CYS A 173      15.582 -24.945  16.566  1.00  4.110          H  
ATOM   2790  N   MET A 174      18.326 -27.048  16.023  1.00  1.870          N  
ATOM   2791  CA  MET A 174      18.577 -27.333  14.607  1.00  1.640          C  
ATOM   2792  C   MET A 174      17.322 -27.346  13.746  1.00  1.590          C  
ATOM   2793  O   MET A 174      17.353 -26.920  12.589  1.00  1.890          O  
ATOM   2794  CB  MET A 174      19.317 -28.659  14.473  1.00  2.390          C  
ATOM   2795  CG  MET A 174      20.720 -28.641  15.080  1.00  2.390          C  
ATOM   2796  SD  MET A 174      21.812 -27.431  14.317  1.00  2.390          S  
ATOM   2797  CE  MET A 174      23.029 -27.237  15.620  1.00  2.390          C  
ATOM   2798  H   MET A 174      18.713 -27.655  16.754  1.00  2.240          H  
ATOM   2799  HA  MET A 174      19.223 -26.559  14.219  1.00  1.970          H  
ATOM   2800 1HB  MET A 174      18.749 -29.445  14.967  1.00  2.870          H  
ATOM   2801 2HB  MET A 174      19.405 -28.926  13.419  1.00  2.870          H  
ATOM   2802 1HG  MET A 174      20.656 -28.425  16.141  1.00  2.870          H  
ATOM   2803 2HG  MET A 174      21.170 -29.627  14.966  1.00  2.870          H  
ATOM   2804 1HE  MET A 174      23.786 -26.523  15.306  1.00  2.870          H  
ATOM   2805 2HE  MET A 174      22.539 -26.880  16.521  1.00  2.870          H  
ATOM   2806 3HE  MET A 174      23.502 -28.200  15.822  1.00  2.870          H  
ATOM   2807  N   ARG A 175      16.179 -27.694  14.342  1.00  1.590          N  
ATOM   2808  CA  ARG A 175      14.901 -27.723  13.623  1.00  1.820          C  
ATOM   2809  C   ARG A 175      14.512 -26.343  13.086  1.00  1.820          C  
ATOM   2810  O   ARG A 175      13.622 -26.223  12.242  1.00  2.180          O  
ATOM   2811  CB  ARG A 175      13.768 -28.200  14.522  1.00  2.460          C  
ATOM   2812  CG  ARG A 175      13.815 -29.663  14.945  1.00  2.460          C  
ATOM   2813  CD  ARG A 175      12.648 -30.015  15.814  1.00  2.460          C  
ATOM   2814  NE  ARG A 175      12.701 -29.355  17.126  1.00  2.460          N  
ATOM   2815  CZ  ARG A 175      11.673 -29.282  18.005  1.00  2.460          C  
ATOM   2816  NH1 ARG A 175      10.504 -29.818  17.713  1.00  2.460          N  
ATOM   2817  NH2 ARG A 175      11.845 -28.668  19.167  1.00  2.460          N  
ATOM   2818  H   ARG A 175      16.209 -28.014  15.300  1.00  1.910          H  
ATOM   2819  HA  ARG A 175      14.995 -28.412  12.782  1.00  2.180          H  
ATOM   2820 1HB  ARG A 175      13.756 -27.593  15.425  1.00  2.950          H  
ATOM   2821 2HB  ARG A 175      12.817 -28.038  14.015  1.00  2.950          H  
ATOM   2822 1HG  ARG A 175      13.788 -30.297  14.059  1.00  2.950          H  
ATOM   2823 2HG  ARG A 175      14.729 -29.856  15.503  1.00  2.950          H  
ATOM   2824 1HD  ARG A 175      11.732 -29.707  15.310  1.00  2.950          H  
ATOM   2825 2HD  ARG A 175      12.631 -31.093  15.973  1.00  2.950          H  
ATOM   2826  HE  ARG A 175      13.577 -28.938  17.403  1.00  2.950          H  
ATOM   2827 1HH1 ARG A 175      10.365 -30.289  16.831  1.00  2.950          H  
ATOM   2828 2HH1 ARG A 175       9.742 -29.764  18.373  1.00  2.950          H  
ATOM   2829 1HH2 ARG A 175      12.741 -28.259  19.397  1.00  2.950          H  
ATOM   2830 2HH2 ARG A 175      11.083 -28.611  19.829  1.00  2.950          H  
ATOM   2831  N   ILE A 176      15.119 -25.313  13.656  1.00  1.670          N  
ATOM   2832  CA  ILE A 176      14.891 -23.933  13.309  1.00  1.870          C  
ATOM   2833  C   ILE A 176      16.153 -23.344  12.665  1.00  1.680          C  
ATOM   2834  O   ILE A 176      16.099 -22.722  11.605  1.00  1.830          O  
ATOM   2835  CB  ILE A 176      14.518 -23.131  14.546  1.00  2.540          C  
ATOM   2836  CG1 ILE A 176      13.240 -23.739  15.261  1.00  2.540          C  
ATOM   2837  CG2 ILE A 176      14.277 -21.771  14.127  1.00  2.540          C  
ATOM   2838  CD1 ILE A 176      11.950 -23.779  14.459  1.00  2.540          C  
ATOM   2839  H   ILE A 176      15.846 -25.512  14.334  1.00  2.000          H  
ATOM   2840  HA  ILE A 176      14.086 -23.876  12.585  1.00  2.240          H  
ATOM   2841  HB  ILE A 176      15.347 -23.142  15.254  1.00  3.050          H  
ATOM   2842 1HG1 ILE A 176      13.461 -24.762  15.528  1.00  3.050          H  
ATOM   2843 2HG1 ILE A 176      13.058 -23.180  16.169  1.00  3.050          H  
ATOM   2844 1HG2 ILE A 176      14.054 -21.183  14.944  1.00  3.050          H  
ATOM   2845 2HG2 ILE A 176      15.149 -21.373  13.648  1.00  3.050          H  
ATOM   2846 3HG2 ILE A 176      13.460 -21.767  13.443  1.00  3.050          H  
ATOM   2847 1HD1 ILE A 176      11.170 -24.232  15.068  1.00  3.050          H  
ATOM   2848 2HD1 ILE A 176      11.636 -22.778  14.181  1.00  3.050          H  
ATOM   2849 3HD1 ILE A 176      12.082 -24.376  13.560  1.00  3.050          H  
ATOM   2850  N   ARG A 177      17.300 -23.557  13.309  1.00  1.560          N  
ATOM   2851  CA  ARG A 177      18.587 -22.991  12.908  1.00  1.630          C  
ATOM   2852  C   ARG A 177      18.943 -23.300  11.446  1.00  1.780          C  
ATOM   2853  O   ARG A 177      19.618 -22.503  10.775  1.00  2.020          O  
ATOM   2854  CB  ARG A 177      19.679 -23.518  13.837  1.00  2.250          C  
ATOM   2855  CG  ARG A 177      21.031 -22.886  13.705  1.00  2.250          C  
ATOM   2856  CD  ARG A 177      21.999 -23.401  14.702  1.00  2.250          C  
ATOM   2857  NE  ARG A 177      23.282 -22.754  14.544  1.00  2.250          N  
ATOM   2858  CZ  ARG A 177      24.385 -22.959  15.278  1.00  2.250          C  
ATOM   2859  NH1 ARG A 177      24.409 -23.813  16.284  1.00  2.250          N  
ATOM   2860  NH2 ARG A 177      25.453 -22.265  14.946  1.00  2.250          N  
ATOM   2861  H   ARG A 177      17.267 -24.098  14.170  1.00  1.870          H  
ATOM   2862  HA  ARG A 177      18.528 -21.915  13.013  1.00  1.960          H  
ATOM   2863 1HB  ARG A 177      19.352 -23.440  14.871  1.00  2.700          H  
ATOM   2864 2HB  ARG A 177      19.829 -24.558  13.622  1.00  2.700          H  
ATOM   2865 1HG  ARG A 177      21.440 -23.052  12.707  1.00  2.700          H  
ATOM   2866 2HG  ARG A 177      20.933 -21.836  13.881  1.00  2.700          H  
ATOM   2867 1HD  ARG A 177      21.643 -23.228  15.714  1.00  2.700          H  
ATOM   2868 2HD  ARG A 177      22.131 -24.461  14.541  1.00  2.700          H  
ATOM   2869  HE  ARG A 177      23.382 -22.052  13.794  1.00  2.700          H  
ATOM   2870 1HH1 ARG A 177      23.582 -24.333  16.524  1.00  2.700          H  
ATOM   2871 2HH1 ARG A 177      25.258 -23.940  16.816  1.00  2.700          H  
ATOM   2872 1HH2 ARG A 177      25.368 -21.608  14.149  1.00  2.700          H  
ATOM   2873 2HH2 ARG A 177      26.317 -22.363  15.451  1.00  2.700          H  
ATOM   2874  N   LYS A 178      18.522 -24.470  10.951  1.00  1.880          N  
ATOM   2875  CA  LYS A 178      18.782 -24.867   9.572  1.00  2.260          C  
ATOM   2876  C   LYS A 178      17.518 -24.795   8.669  1.00  2.560          C  
ATOM   2877  O   LYS A 178      17.503 -25.384   7.584  1.00  2.890          O  
ATOM   2878  CB  LYS A 178      19.376 -26.278   9.563  1.00  3.010          C  
ATOM   2879  CG  LYS A 178      20.706 -26.431  10.366  1.00  3.010          C  
ATOM   2880  CD  LYS A 178      21.866 -25.599   9.779  1.00  3.010          C  
ATOM   2881  CE  LYS A 178      23.179 -25.856  10.526  1.00  3.010          C  
ATOM   2882  NZ  LYS A 178      24.308 -25.023   9.985  1.00  3.010          N  
ATOM   2883  H   LYS A 178      18.026 -25.140  11.553  1.00  2.260          H  
ATOM   2884  HA  LYS A 178      19.504 -24.176   9.146  1.00  2.710          H  
ATOM   2885 1HB  LYS A 178      18.652 -26.969  10.000  1.00  3.610          H  
ATOM   2886 2HB  LYS A 178      19.556 -26.595   8.537  1.00  3.610          H  
ATOM   2887 1HG  LYS A 178      20.535 -26.115  11.399  1.00  3.610          H  
ATOM   2888 2HG  LYS A 178      20.995 -27.480  10.379  1.00  3.610          H  
ATOM   2889 1HD  LYS A 178      21.998 -25.841   8.724  1.00  3.610          H  
ATOM   2890 2HD  LYS A 178      21.643 -24.536   9.867  1.00  3.610          H  
ATOM   2891 1HE  LYS A 178      23.041 -25.620  11.584  1.00  3.610          H  
ATOM   2892 2HE  LYS A 178      23.442 -26.909  10.431  1.00  3.610          H  
ATOM   2893 1HZ  LYS A 178      25.154 -25.221  10.501  1.00  3.610          H  
ATOM   2894 2HZ  LYS A 178      24.455 -25.238   9.010  1.00  3.610          H  
ATOM   2895 3HZ  LYS A 178      24.084 -24.030  10.082  1.00  3.610          H  
ATOM   2896  N   SER A 179      16.461 -24.107   9.131  1.00  2.870          N  
ATOM   2897  CA  SER A 179      15.162 -23.989   8.441  1.00  3.310          C  
ATOM   2898  C   SER A 179      14.903 -22.643   7.752  1.00  3.470          C  
ATOM   2899  O   SER A 179      15.820 -21.893   7.428  1.00  3.850          O  
ATOM   2900  CB  SER A 179      14.047 -24.242   9.436  1.00  4.460          C  
ATOM   2901  OG  SER A 179      12.796 -24.338   8.804  1.00  4.460          O  
ATOM   2902  H   SER A 179      16.538 -23.633  10.030  1.00  3.440          H  
ATOM   2903  HA  SER A 179      15.121 -24.767   7.679  1.00  3.970          H  
ATOM   2904 1HB  SER A 179      14.256 -25.161   9.980  1.00  5.350          H  
ATOM   2905 2HB  SER A 179      14.024 -23.434  10.166  1.00  5.350          H  
ATOM   2906  HG  SER A 179      12.178 -24.611   9.502  1.00  5.350          H  
ATOM   2907  N   ARG A 180      13.619 -22.333   7.530  1.00  3.720          N  
ATOM   2908  CA  ARG A 180      13.157 -21.125   6.813  1.00  4.420          C  
ATOM   2909  C   ARG A 180      13.549 -19.816   7.502  1.00  4.500          C  
ATOM   2910  O   ARG A 180      13.500 -18.745   6.900  1.00  5.240          O  
ATOM   2911  CB  ARG A 180      11.653 -21.163   6.624  1.00  5.910          C  
ATOM   2912  CG  ARG A 180      11.173 -22.206   5.632  1.00  5.910          C  
ATOM   2913  CD  ARG A 180       9.698 -22.217   5.492  1.00  5.910          C  
ATOM   2914  NE  ARG A 180       9.267 -23.218   4.525  1.00  5.910          N  
ATOM   2915  CZ  ARG A 180       7.984 -23.536   4.240  1.00  5.910          C  
ATOM   2916  NH1 ARG A 180       6.988 -22.927   4.853  1.00  5.910          N  
ATOM   2917  NH2 ARG A 180       7.731 -24.471   3.336  1.00  5.910          N  
ATOM   2918  H   ARG A 180      12.930 -23.007   7.852  1.00  4.460          H  
ATOM   2919  HA  ARG A 180      13.617 -21.131   5.823  1.00  5.300          H  
ATOM   2920 1HB  ARG A 180      11.185 -21.374   7.574  1.00  7.090          H  
ATOM   2921 2HB  ARG A 180      11.303 -20.190   6.290  1.00  7.090          H  
ATOM   2922 1HG  ARG A 180      11.607 -22.001   4.655  1.00  7.090          H  
ATOM   2923 2HG  ARG A 180      11.488 -23.195   5.965  1.00  7.090          H  
ATOM   2924 1HD  ARG A 180       9.249 -22.453   6.455  1.00  7.090          H  
ATOM   2925 2HD  ARG A 180       9.357 -21.239   5.155  1.00  7.090          H  
ATOM   2926  HE  ARG A 180       9.991 -23.719   4.022  1.00  7.090          H  
ATOM   2927 1HH1 ARG A 180       7.174 -22.214   5.540  1.00  7.090          H  
ATOM   2928 2HH1 ARG A 180       6.033 -23.171   4.632  1.00  7.090          H  
ATOM   2929 1HH2 ARG A 180       8.493 -24.939   2.864  1.00  7.090          H  
ATOM   2930 2HH2 ARG A 180       6.777 -24.717   3.113  1.00  7.090          H  
ATOM   2931  N   VAL A 181      13.895 -19.937   8.772  1.00  4.140          N  
ATOM   2932  CA  VAL A 181      14.348 -18.880   9.660  1.00  4.750          C  
ATOM   2933  C   VAL A 181      15.765 -19.156  10.147  1.00  4.600          C  
ATOM   2934  O   VAL A 181      16.122 -18.845  11.281  1.00  4.880          O  
ATOM   2935  CB  VAL A 181      13.398 -18.669  10.834  1.00  6.410          C  
ATOM   2936  CG1 VAL A 181      12.131 -18.120  10.363  1.00  6.410          C  
ATOM   2937  CG2 VAL A 181      13.141 -19.980  11.473  1.00  6.410          C  
ATOM   2938  H   VAL A 181      13.877 -20.881   9.127  1.00  4.970          H  
ATOM   2939  HA  VAL A 181      14.363 -17.962   9.101  1.00  5.700          H  
ATOM   2940  HB  VAL A 181      13.841 -17.972  11.544  1.00  7.690          H  
ATOM   2941 1HG1 VAL A 181      11.472 -17.985  11.213  1.00  7.690          H  
ATOM   2942 2HG1 VAL A 181      12.308 -17.169   9.884  1.00  7.690          H  
ATOM   2943 3HG1 VAL A 181      11.690 -18.799   9.654  1.00  7.690          H  
ATOM   2944 1HG2 VAL A 181      12.468 -19.854  12.317  1.00  7.690          H  
ATOM   2945 2HG2 VAL A 181      12.689 -20.667  10.766  1.00  7.690          H  
ATOM   2946 3HG2 VAL A 181      14.088 -20.375  11.802  1.00  7.690          H  
ATOM   2947  N   TYR A 182      16.548 -19.761   9.269  1.00  4.700          N  
ATOM   2948  CA  TYR A 182      17.947 -20.090   9.453  1.00  5.100          C  
ATOM   2949  C   TYR A 182      18.757 -19.034  10.208  1.00  5.000          C  
ATOM   2950  O   TYR A 182      18.432 -17.850  10.228  1.00  5.390          O  
ATOM   2951  CB  TYR A 182      18.535 -20.376   8.063  1.00  6.980          C  
ATOM   2952  CG  TYR A 182      18.373 -19.228   7.023  1.00  6.980          C  
ATOM   2953  CD1 TYR A 182      19.374 -18.313   6.829  1.00  6.980          C  
ATOM   2954  CD2 TYR A 182      17.184 -19.094   6.283  1.00  6.980          C  
ATOM   2955  CE1 TYR A 182      19.215 -17.301   5.896  1.00  6.980          C  
ATOM   2956  CE2 TYR A 182      17.040 -18.071   5.370  1.00  6.980          C  
ATOM   2957  CZ  TYR A 182      18.068 -17.183   5.179  1.00  6.980          C  
ATOM   2958  OH  TYR A 182      17.974 -16.162   4.265  1.00  6.980          O  
ATOM   2959  H   TYR A 182      16.135 -20.074   8.392  1.00  5.640          H  
ATOM   2960  HA  TYR A 182      17.974 -21.005  10.030  1.00  6.120          H  
ATOM   2961 1HB  TYR A 182      19.601 -20.573   8.176  1.00  8.380          H  
ATOM   2962 2HB  TYR A 182      18.103 -21.278   7.658  1.00  8.380          H  
ATOM   2963  HD1 TYR A 182      20.290 -18.393   7.389  1.00  8.380          H  
ATOM   2964  HD2 TYR A 182      16.368 -19.791   6.416  1.00  8.380          H  
ATOM   2965  HE1 TYR A 182      19.995 -16.582   5.721  1.00  8.380          H  
ATOM   2966  HE2 TYR A 182      16.116 -17.976   4.799  1.00  8.380          H  
ATOM   2967  HH  TYR A 182      18.823 -15.671   4.243  1.00  8.380          H  
ATOM   2968  N   GLU A 183      19.884 -19.446  10.766  1.00  4.860          N  
ATOM   2969  CA  GLU A 183      20.703 -18.541  11.586  1.00  5.120          C  
ATOM   2970  C   GLU A 183      21.148 -17.208  10.955  1.00  4.600          C  
ATOM   2971  O   GLU A 183      21.369 -16.246  11.682  1.00  5.030          O  
ATOM   2972  CB  GLU A 183      21.923 -19.313  12.095  1.00  7.060          C  
ATOM   2973  CG  GLU A 183      22.841 -19.893  11.009  1.00  7.060          C  
ATOM   2974  CD  GLU A 183      23.999 -20.672  11.583  1.00  7.060          C  
ATOM   2975  OE1 GLU A 183      24.184 -20.608  12.777  1.00  7.060          O  
ATOM   2976  OE2 GLU A 183      24.674 -21.360  10.845  1.00  7.060          O  
ATOM   2977  H   GLU A 183      20.101 -20.447  10.695  1.00  5.830          H  
ATOM   2978  HA  GLU A 183      20.107 -18.277  12.456  1.00  6.140          H  
ATOM   2979 1HB  GLU A 183      22.524 -18.656  12.723  1.00  8.480          H  
ATOM   2980 2HB  GLU A 183      21.599 -20.122  12.707  1.00  8.480          H  
ATOM   2981 1HG  GLU A 183      22.256 -20.562  10.378  1.00  8.480          H  
ATOM   2982 2HG  GLU A 183      23.216 -19.110  10.391  1.00  8.480          H  
ATOM   2983  N   ILE A 184      21.269 -17.093   9.636  1.00  4.070          N  
ATOM   2984  CA  ILE A 184      21.669 -15.790   9.089  1.00  4.100          C  
ATOM   2985  C   ILE A 184      20.506 -15.094   8.368  1.00  3.220          C  
ATOM   2986  O   ILE A 184      20.693 -14.117   7.632  1.00  3.540          O  
ATOM   2987  CB  ILE A 184      22.965 -15.870   8.248  1.00  5.730          C  
ATOM   2988  CG1 ILE A 184      22.804 -16.838   7.062  1.00  5.730          C  
ATOM   2989  CG2 ILE A 184      24.125 -16.258   9.171  1.00  5.730          C  
ATOM   2990  CD1 ILE A 184      23.918 -16.797   6.041  1.00  5.730          C  
ATOM   2991  H   ILE A 184      21.115 -17.895   9.041  1.00  4.880          H  
ATOM   2992  HA  ILE A 184      21.933 -15.144   9.924  1.00  4.920          H  
ATOM   2993  HB  ILE A 184      23.168 -14.885   7.824  1.00  6.870          H  
ATOM   2994 1HG1 ILE A 184      22.726 -17.853   7.443  1.00  6.870          H  
ATOM   2995 2HG1 ILE A 184      21.913 -16.589   6.553  1.00  6.870          H  
ATOM   2996 1HG2 ILE A 184      25.058 -16.282   8.624  1.00  6.870          H  
ATOM   2997 2HG2 ILE A 184      24.203 -15.524   9.972  1.00  6.870          H  
ATOM   2998 3HG2 ILE A 184      23.943 -17.222   9.599  1.00  6.870          H  
ATOM   2999 1HD1 ILE A 184      23.698 -17.504   5.242  1.00  6.870          H  
ATOM   3000 2HD1 ILE A 184      23.991 -15.791   5.624  1.00  6.870          H  
ATOM   3001 3HD1 ILE A 184      24.864 -17.066   6.498  1.00  6.870          H  
ATOM   3002  N   PHE A 185      19.294 -15.541   8.700  1.00  2.570          N  
ATOM   3003  CA  PHE A 185      18.026 -14.996   8.246  1.00  2.180          C  
ATOM   3004  C   PHE A 185      17.885 -13.509   8.520  1.00  1.620          C  
ATOM   3005  O   PHE A 185      17.702 -12.742   7.576  1.00  1.420          O  
ATOM   3006  CB  PHE A 185      16.912 -15.787   8.936  1.00  3.210          C  
ATOM   3007  CG  PHE A 185      15.518 -15.360   8.816  1.00  3.210          C  
ATOM   3008  CD1 PHE A 185      14.732 -15.744   7.758  1.00  3.210          C  
ATOM   3009  CD2 PHE A 185      14.953 -14.601   9.827  1.00  3.210          C  
ATOM   3010  CE1 PHE A 185      13.410 -15.391   7.732  1.00  3.210          C  
ATOM   3011  CE2 PHE A 185      13.659 -14.248   9.782  1.00  3.210          C  
ATOM   3012  CZ  PHE A 185      12.886 -14.643   8.762  1.00  3.210          C  
ATOM   3013  H   PHE A 185      19.232 -16.354   9.320  1.00  3.080          H  
ATOM   3014  HA  PHE A 185      17.944 -15.144   7.174  1.00  2.620          H  
ATOM   3015 1HB  PHE A 185      16.952 -16.794   8.530  1.00  3.850          H  
ATOM   3016 2HB  PHE A 185      17.120 -15.899   9.980  1.00  3.850          H  
ATOM   3017  HD1 PHE A 185      15.152 -16.356   6.958  1.00  3.850          H  
ATOM   3018  HD2 PHE A 185      15.557 -14.293  10.674  1.00  3.850          H  
ATOM   3019  HE1 PHE A 185      12.776 -15.716   6.903  1.00  3.850          H  
ATOM   3020  HE2 PHE A 185      13.225 -13.651  10.573  1.00  3.850          H  
ATOM   3021  HZ  PHE A 185      11.856 -14.364   8.770  1.00  3.850          H  
ATOM   3022  N   PRO A 186      18.087 -12.985   9.749  1.00  1.860          N  
ATOM   3023  CA  PRO A 186      17.887 -11.588  10.023  1.00  1.740          C  
ATOM   3024  C   PRO A 186      18.833 -10.695   9.224  1.00  1.450          C  
ATOM   3025  O   PRO A 186      18.568  -9.504   9.047  1.00  1.600          O  
ATOM   3026  CB  PRO A 186      18.145 -11.502  11.528  1.00  2.610          C  
ATOM   3027  CG  PRO A 186      19.005 -12.665  11.852  1.00  2.610          C  
ATOM   3028  CD  PRO A 186      18.550 -13.758  10.947  1.00  2.610          C  
ATOM   3029  HA  PRO A 186      16.847 -11.357   9.790  1.00  2.090          H  
ATOM   3030 1HB  PRO A 186      18.583 -10.536  11.784  1.00  3.130          H  
ATOM   3031 2HB  PRO A 186      17.208 -11.576  12.061  1.00  3.130          H  
ATOM   3032 1HG  PRO A 186      20.060 -12.417  11.691  1.00  3.130          H  
ATOM   3033 2HG  PRO A 186      18.901 -12.920  12.908  1.00  3.130          H  
ATOM   3034 1HD  PRO A 186      19.423 -14.365  10.812  1.00  3.130          H  
ATOM   3035 2HD  PRO A 186      17.737 -14.302  11.410  1.00  3.130          H  
ATOM   3036  N   PHE A 187      19.943 -11.254   8.733  1.00  1.520          N  
ATOM   3037  CA  PHE A 187      20.867 -10.460   7.964  1.00  1.720          C  
ATOM   3038  C   PHE A 187      20.402 -10.459   6.538  1.00  1.660          C  
ATOM   3039  O   PHE A 187      20.335  -9.411   5.899  1.00  2.040          O  
ATOM   3040  CB  PHE A 187      22.287 -10.983   8.025  1.00  2.330          C  
ATOM   3041  CG  PHE A 187      23.190 -10.097   7.256  1.00  2.330          C  
ATOM   3042  CD1 PHE A 187      23.555  -8.862   7.765  1.00  2.330          C  
ATOM   3043  CD2 PHE A 187      23.653 -10.467   6.005  1.00  2.330          C  
ATOM   3044  CE1 PHE A 187      24.361  -8.021   7.047  1.00  2.330          C  
ATOM   3045  CE2 PHE A 187      24.461  -9.625   5.283  1.00  2.330          C  
ATOM   3046  CZ  PHE A 187      24.815  -8.398   5.805  1.00  2.330          C  
ATOM   3047  H   PHE A 187      20.144 -12.247   8.828  1.00  1.820          H  
ATOM   3048  HA  PHE A 187      20.848  -9.433   8.324  1.00  2.060          H  
ATOM   3049 1HB  PHE A 187      22.623 -11.041   9.042  1.00  2.790          H  
ATOM   3050 2HB  PHE A 187      22.333 -11.987   7.603  1.00  2.790          H  
ATOM   3051  HD1 PHE A 187      23.193  -8.556   8.745  1.00  2.790          H  
ATOM   3052  HD2 PHE A 187      23.364 -11.437   5.591  1.00  2.790          H  
ATOM   3053  HE1 PHE A 187      24.641  -7.052   7.456  1.00  2.790          H  
ATOM   3054  HE2 PHE A 187      24.820  -9.922   4.298  1.00  2.790          H  
ATOM   3055  HZ  PHE A 187      25.454  -7.728   5.233  1.00  2.790          H  
ATOM   3056  N   SER A 188      20.075 -11.649   6.024  1.00  1.500          N  
ATOM   3057  CA  SER A 188      19.667 -11.794   4.635  1.00  1.700          C  
ATOM   3058  C   SER A 188      18.477 -10.899   4.347  1.00  1.670          C  
ATOM   3059  O   SER A 188      18.420 -10.224   3.312  1.00  1.890          O  
ATOM   3060  CB  SER A 188      19.207 -13.220   4.374  1.00  2.300          C  
ATOM   3061  OG  SER A 188      20.234 -14.164   4.504  1.00  2.300          O  
ATOM   3062  H   SER A 188      20.147 -12.484   6.609  1.00  1.800          H  
ATOM   3063  HA  SER A 188      20.498 -11.521   3.985  1.00  2.040          H  
ATOM   3064 1HB  SER A 188      18.406 -13.465   5.072  1.00  2.760          H  
ATOM   3065 2HB  SER A 188      18.788 -13.277   3.374  1.00  2.760          H  
ATOM   3066  HG  SER A 188      20.449 -14.184   5.454  1.00  2.760          H  
ATOM   3067  N   LEU A 189      17.553 -10.856   5.298  1.00  1.490          N  
ATOM   3068  CA  LEU A 189      16.340 -10.087   5.153  1.00  1.560          C  
ATOM   3069  C   LEU A 189      16.556  -8.597   5.329  1.00  1.420          C  
ATOM   3070  O   LEU A 189      16.096  -7.798   4.498  1.00  1.510          O  
ATOM   3071  CB  LEU A 189      15.357 -10.555   6.199  1.00  2.160          C  
ATOM   3072  CG  LEU A 189      14.432 -11.702   5.845  1.00  2.160          C  
ATOM   3073  CD1 LEU A 189      15.186 -12.993   5.514  1.00  2.160          C  
ATOM   3074  CD2 LEU A 189      13.560 -11.891   7.008  1.00  2.160          C  
ATOM   3075  H   LEU A 189      17.687 -11.438   6.132  1.00  1.790          H  
ATOM   3076  HA  LEU A 189      15.935 -10.264   4.158  1.00  1.870          H  
ATOM   3077 1HB  LEU A 189      15.937 -10.877   7.058  1.00  2.590          H  
ATOM   3078 2HB  LEU A 189      14.741  -9.706   6.496  1.00  2.590          H  
ATOM   3079  HG  LEU A 189      13.845 -11.449   4.971  1.00  2.590          H  
ATOM   3080 1HD1 LEU A 189      14.464 -13.773   5.283  1.00  2.590          H  
ATOM   3081 2HD1 LEU A 189      15.829 -12.841   4.651  1.00  2.590          H  
ATOM   3082 3HD1 LEU A 189      15.774 -13.304   6.349  1.00  2.590          H  
ATOM   3083 1HD2 LEU A 189      12.885 -12.673   6.790  1.00  2.590          H  
ATOM   3084 2HD2 LEU A 189      14.163 -12.152   7.870  1.00  2.590          H  
ATOM   3085 3HD2 LEU A 189      13.011 -10.984   7.213  1.00  2.590          H  
ATOM   3086  N   ALA A 190      17.265  -8.188   6.391  1.00  1.310          N  
ATOM   3087  CA  ALA A 190      17.472  -6.771   6.582  1.00  1.340          C  
ATOM   3088  C   ALA A 190      18.251  -6.202   5.402  1.00  1.500          C  
ATOM   3089  O   ALA A 190      17.866  -5.158   4.863  1.00  1.600          O  
ATOM   3090  CB  ALA A 190      18.211  -6.508   7.891  1.00  1.860          C  
ATOM   3091  H   ALA A 190      17.644  -8.841   7.081  1.00  1.570          H  
ATOM   3092  HA  ALA A 190      16.497  -6.286   6.612  1.00  1.610          H  
ATOM   3093 1HB  ALA A 190      18.348  -5.437   8.028  1.00  2.240          H  
ATOM   3094 2HB  ALA A 190      17.630  -6.912   8.721  1.00  2.240          H  
ATOM   3095 3HB  ALA A 190      19.187  -7.001   7.861  1.00  2.240          H  
ATOM   3096  N   SER A 191      19.274  -6.947   4.945  1.00  1.630          N  
ATOM   3097  CA  SER A 191      20.130  -6.579   3.831  1.00  1.890          C  
ATOM   3098  C   SER A 191      19.379  -6.471   2.513  1.00  1.880          C  
ATOM   3099  O   SER A 191      19.535  -5.486   1.775  1.00  2.130          O  
ATOM   3100  CB  SER A 191      21.241  -7.600   3.684  1.00  2.540          C  
ATOM   3101  OG  SER A 191      22.084  -7.281   2.616  1.00  2.540          O  
ATOM   3102  H   SER A 191      19.528  -7.809   5.433  1.00  1.960          H  
ATOM   3103  HA  SER A 191      20.579  -5.613   4.053  1.00  2.270          H  
ATOM   3104 1HB  SER A 191      21.818  -7.650   4.609  1.00  3.050          H  
ATOM   3105 2HB  SER A 191      20.805  -8.586   3.519  1.00  3.050          H  
ATOM   3106  HG  SER A 191      22.748  -7.971   2.594  1.00  3.050          H  
ATOM   3107  N   ARG A 192      18.521  -7.456   2.197  1.00  1.710          N  
ATOM   3108  CA  ARG A 192      17.833  -7.416   0.918  1.00  1.820          C  
ATOM   3109  C   ARG A 192      17.067  -6.117   0.732  1.00  1.720          C  
ATOM   3110  O   ARG A 192      17.096  -5.546  -0.360  1.00  1.930          O  
ATOM   3111  CB  ARG A 192      16.894  -8.603   0.735  1.00  2.500          C  
ATOM   3112  CG  ARG A 192      16.269  -8.683  -0.677  1.00  2.500          C  
ATOM   3113  CD  ARG A 192      15.468  -9.933  -0.903  1.00  2.500          C  
ATOM   3114  NE  ARG A 192      14.226  -9.988  -0.138  1.00  2.500          N  
ATOM   3115  CZ  ARG A 192      13.063  -9.389  -0.497  1.00  2.500          C  
ATOM   3116  NH1 ARG A 192      12.981  -8.668  -1.604  1.00  2.500          N  
ATOM   3117  NH2 ARG A 192      12.001  -9.534   0.263  1.00  2.500          N  
ATOM   3118  H   ARG A 192      18.405  -8.275   2.803  1.00  2.050          H  
ATOM   3119  HA  ARG A 192      18.587  -7.479   0.135  1.00  2.180          H  
ATOM   3120 1HB  ARG A 192      17.437  -9.528   0.921  1.00  3.000          H  
ATOM   3121 2HB  ARG A 192      16.086  -8.544   1.470  1.00  3.000          H  
ATOM   3122 1HG  ARG A 192      15.614  -7.825  -0.824  1.00  3.000          H  
ATOM   3123 2HG  ARG A 192      17.065  -8.652  -1.420  1.00  3.000          H  
ATOM   3124 1HD  ARG A 192      15.227 -10.024  -1.961  1.00  3.000          H  
ATOM   3125 2HD  ARG A 192      16.076 -10.789  -0.609  1.00  3.000          H  
ATOM   3126  HE  ARG A 192      14.225 -10.536   0.721  1.00  3.000          H  
ATOM   3127 1HH1 ARG A 192      13.788  -8.552  -2.199  1.00  3.000          H  
ATOM   3128 2HH1 ARG A 192      12.106  -8.232  -1.858  1.00  3.000          H  
ATOM   3129 1HH2 ARG A 192      12.055 -10.103   1.126  1.00  3.000          H  
ATOM   3130 2HH2 ARG A 192      11.127  -9.098   0.021  1.00  3.000          H  
ATOM   3131  N   LEU A 193      16.386  -5.626   1.772  1.00  1.520          N  
ATOM   3132  CA  LEU A 193      15.683  -4.361   1.577  1.00  1.570          C  
ATOM   3133  C   LEU A 193      16.550  -3.129   1.868  1.00  1.570          C  
ATOM   3134  O   LEU A 193      16.386  -2.098   1.212  1.00  1.670          O  
ATOM   3135  CB  LEU A 193      14.399  -4.290   2.407  1.00  2.180          C  
ATOM   3136  CG  LEU A 193      13.116  -4.854   1.735  1.00  2.180          C  
ATOM   3137  CD1 LEU A 193      13.260  -6.373   1.502  1.00  2.180          C  
ATOM   3138  CD2 LEU A 193      11.920  -4.529   2.615  1.00  2.180          C  
ATOM   3139  H   LEU A 193      16.339  -6.155   2.655  1.00  1.820          H  
ATOM   3140  HA  LEU A 193      15.389  -4.304   0.531  1.00  1.880          H  
ATOM   3141 1HB  LEU A 193      14.558  -4.847   3.336  1.00  2.610          H  
ATOM   3142 2HB  LEU A 193      14.213  -3.246   2.668  1.00  2.610          H  
ATOM   3143  HG  LEU A 193      12.974  -4.382   0.764  1.00  2.610          H  
ATOM   3144 1HD1 LEU A 193      12.355  -6.747   1.036  1.00  2.610          H  
ATOM   3145 2HD1 LEU A 193      14.095  -6.578   0.851  1.00  2.610          H  
ATOM   3146 3HD1 LEU A 193      13.415  -6.882   2.446  1.00  2.610          H  
ATOM   3147 1HD2 LEU A 193      11.008  -4.906   2.154  1.00  2.610          H  
ATOM   3148 2HD2 LEU A 193      12.048  -4.983   3.567  1.00  2.610          H  
ATOM   3149 3HD2 LEU A 193      11.841  -3.447   2.741  1.00  2.610          H  
ATOM   3150  N   SER A 194      17.460  -3.215   2.846  1.00  1.530          N  
ATOM   3151  CA  SER A 194      18.285  -2.077   3.242  1.00  1.610          C  
ATOM   3152  C   SER A 194      19.248  -1.626   2.154  1.00  1.800          C  
ATOM   3153  O   SER A 194      19.459  -0.423   1.952  1.00  1.990          O  
ATOM   3154  CB  SER A 194      19.089  -2.419   4.483  1.00  2.220          C  
ATOM   3155  OG  SER A 194      18.249  -2.618   5.581  1.00  2.220          O  
ATOM   3156  H   SER A 194      17.581  -4.078   3.371  1.00  1.840          H  
ATOM   3157  HA  SER A 194      17.620  -1.245   3.476  1.00  1.930          H  
ATOM   3158 1HB  SER A 194      19.678  -3.315   4.299  1.00  2.670          H  
ATOM   3159 2HB  SER A 194      19.786  -1.608   4.695  1.00  2.670          H  
ATOM   3160  HG  SER A 194      17.824  -3.487   5.420  1.00  2.670          H  
ATOM   3161  N   GLY A 195      19.846  -2.562   1.425  1.00  1.870          N  
ATOM   3162  CA  GLY A 195      20.819  -2.143   0.440  1.00  2.180          C  
ATOM   3163  C   GLY A 195      21.970  -1.475   1.175  1.00  2.290          C  
ATOM   3164  O   GLY A 195      22.625  -2.093   2.010  1.00  2.490          O  
ATOM   3165  H   GLY A 195      19.666  -3.560   1.580  1.00  2.240          H  
ATOM   3166 1HA  GLY A 195      21.176  -3.009  -0.118  1.00  2.620          H  
ATOM   3167 2HA  GLY A 195      20.363  -1.453  -0.267  1.00  2.620          H  
ATOM   3168  N   ILE A 196      22.230  -0.209   0.870  1.00  2.650          N  
ATOM   3169  CA  ILE A 196      23.338   0.489   1.519  1.00  2.970          C  
ATOM   3170  C   ILE A 196      22.899   1.454   2.627  1.00  3.210          C  
ATOM   3171  O   ILE A 196      23.689   2.307   3.045  1.00  3.820          O  
ATOM   3172  CB  ILE A 196      24.194   1.235   0.474  1.00  4.030          C  
ATOM   3173  CG1 ILE A 196      23.342   2.327  -0.256  1.00  4.030          C  
ATOM   3174  CG2 ILE A 196      24.757   0.206  -0.513  1.00  4.030          C  
ATOM   3175  CD1 ILE A 196      24.148   3.295  -1.111  1.00  4.030          C  
ATOM   3176  H   ILE A 196      21.642   0.262   0.198  1.00  3.180          H  
ATOM   3177  HA  ILE A 196      23.978  -0.258   1.984  1.00  3.560          H  
ATOM   3178  HB  ILE A 196      25.017   1.741   0.976  1.00  4.840          H  
ATOM   3179 1HG1 ILE A 196      22.616   1.838  -0.897  1.00  4.840          H  
ATOM   3180 2HG1 ILE A 196      22.809   2.916   0.490  1.00  4.840          H  
ATOM   3181 1HG2 ILE A 196      25.387   0.689  -1.249  1.00  4.840          H  
ATOM   3182 2HG2 ILE A 196      25.349  -0.525   0.037  1.00  4.840          H  
ATOM   3183 3HG2 ILE A 196      23.941  -0.304  -1.020  1.00  4.840          H  
ATOM   3184 1HD1 ILE A 196      23.472   4.018  -1.568  1.00  4.840          H  
ATOM   3185 2HD1 ILE A 196      24.867   3.820  -0.480  1.00  4.840          H  
ATOM   3186 3HD1 ILE A 196      24.677   2.764  -1.893  1.00  4.840          H  
ATOM   3187  N   SER A 197      21.652   1.322   3.084  1.00  3.220          N  
ATOM   3188  CA  SER A 197      21.115   2.138   4.166  1.00  3.930          C  
ATOM   3189  C   SER A 197      21.715   1.752   5.522  1.00  3.940          C  
ATOM   3190  O   SER A 197      21.097   2.010   6.558  1.00  4.330          O  
ATOM   3191  OXT SER A 197      22.612   0.906   5.566  1.00  5.900          O  
ATOM   3192  CB  SER A 197      19.608   1.996   4.235  1.00  4.880          C  
ATOM   3193  OG  SER A 197      19.093   2.718   5.320  1.00  4.880          O  
ATOM   3194  H   SER A 197      21.040   0.622   2.654  1.00  3.860          H  
ATOM   3195  HA  SER A 197      21.361   3.181   3.965  1.00  4.720          H  
ATOM   3196 1HB  SER A 197      19.166   2.356   3.307  1.00  5.860          H  
ATOM   3197 2HB  SER A 197      19.345   0.944   4.334  1.00  5.860          H  
ATOM   3198  HG  SER A 197      19.472   2.286   6.114  1.00  5.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1113.52 134.331 873.146 -72.7691 25.9098 47.5855 437.519 -465.503 -1.81609 -12.8386 -368.552 -52.017 -153.385 -5.33323 -35.7198 -14.2036 0 3.1883 14.4505 124.654 188.356 -17.5024 50.6628 -57.9676 20.2308 228.385 -222.708
ASP:NtermProteinFull_1 -4.37286 0.65524 7.11329 -0.13881 0.03159 0.4276 3.58992 -2.74618 -0 -0 -5.97721 -1.07605 0 0 -1.80985 0 0 0.00097 0.13159 0 4.25735 0 0 -2.3716 0 0.29142 -1.99359
ASP_2 -5.63118 0.73335 7.75772 -0.10367 0.00803 0.3197 4.23163 -3.20745 -0.02285 -0.10372 -7.26856 -0.25117 0 0 -1.07542 -0.45258 0 0.07011 0.10229 0 1.77455 -0.01423 0 -2.3716 -0.226 0.60544 -5.1256
LYS_3 -5.14311 0.52777 6.05883 -0.43535 0.08272 0.22591 1.68679 -2.46255 -0 -0 -2.19518 0.11393 0 0 -0.40671 0 0 -0.04068 0.08321 1.58408 0 -0.02926 0 -1.5107 -0.55149 0.55514 -1.85664
ASP_4 -5.51947 0.44204 7.15517 -0.10156 0.00032 0.29603 3.32544 -3.23305 -0.0103 -0.05188 -3.77533 -0.53001 0 0 -0.95924 0 0 0.22147 0.081 0 2.21683 -0.27293 0 -2.3716 -0.4674 0.54906 -3.00541
LYS_5 -7.68284 1.11667 7.49106 -0.30745 0.03626 0.14172 3.76076 -3.59435 -0.02392 -0.16471 -3.67802 0.00357 0 0 0 -0.45258 0 -0.00626 0.46322 1.79231 0 0.04327 0 -1.5107 -0.27022 0.70352 -2.13869
ILE_6 -7.40753 0.92554 4.88174 -0.66794 0.55078 0.15394 2.72698 -2.97196 -0 -0 -2.12975 0.21124 0 0 0 0 0 0.02357 0.01104 0.55493 0 -0.35408 0 0.73287 -0.15608 0.93035 -1.98435
MET_7 -5.42953 0.4379 5.24112 -0.30257 0.03043 0.09554 2.85298 -2.73616 -0.01909 -0.16297 -2.14495 -0.1084 0 0 0 0 0 0.15066 0.0405 1.74526 0 0.01739 0 0.60916 0.00301 0.77205 1.09234
ALA_8 -5.13662 0.50065 4.01951 -0.0219 0 0 2.8873 -2.67725 -0 -0 -1.75749 -0.35552 0 0 0 0 0 0.02165 0 0 0 -0.29805 0 1.8394 -0.26173 0.47461 -0.76545
PHE_9 -12.8989 3.10496 4.84922 -0.40968 0.00651 0.12208 4.04944 -4.14672 -0 -0 -3.159 -0.06231 0 0 0 0 0 -0.02094 0.17296 0 3.61405 -0.26706 0 1.0402 -0.35531 1.58504 -2.77549
GLU_10 -6.48223 0.3707 6.6585 -0.21418 0.0322 0.30272 2.68819 -3.15963 -0.02814 -0.24751 -2.75836 -0.59367 0 0 0 0 0 -0.03026 0.00136 0 3.02424 -0.26307 0 -2.7348 -0.30869 1.48867 -2.25397
VAL_11 -5.76977 0.43477 4.35163 -0.32242 0.27911 0.07437 2.68941 -2.64172 -0 -0 -2.30278 -0.15293 0 0 0 0 0 -0.05955 0.01983 0.05989 0 -0.30443 0 1.9342 -0.2941 0.43651 -1.56799
VAL_12 -6.7253 0.43226 3.60532 -0.25753 0.10866 0.0411 2.70238 -2.58633 -0 -0 -2.12936 0.25939 0 0 -0.42358 0 0 0.37776 0.00033 0.90746 0 0.04531 0 1.9342 -0.19438 0.76233 -1.13997
TYR_13 -7.7889 0.56541 6.52941 -1.02349 0.08164 0.39647 3.13117 -3.23827 -0.00171 -0.01546 -2.70097 -0.28585 0 0 0 0 0 0.11681 0.16556 0 1.81791 -0.33113 0.00022 1.2797 -0.0762 0.66944 -0.70826
HIS_14 -6.60577 0.58598 5.50511 -0.39496 0.01921 0.46253 2.87672 -2.96371 -0.00248 -0.01072 -2.51874 -0.3524 0 0 0 0 0 0.00641 0.00189 0 2.48945 0.14601 0 -0.45461 -0.08663 0.35268 -0.94404
TYR_15 -7.59109 0.58843 3.64821 -0.56121 0.30129 0.27722 2.26993 -2.56689 -0 -0 -1.4121 -0.38504 0 0 0 0 0 -0.03584 0.00421 0 3.43933 0.1062 0.0144 1.2797 -0.29544 0.42967 -0.48902
THR_16 -7.52333 0.894 4.8953 -0.20552 0.26976 0.07515 2.94263 -3.05879 -0 -0 -1.76247 -0.21527 0 0 -0.42358 0 0 0.04843 0.01549 0.11905 0 -0.03658 2.24154 -1.0874 0.33522 0.53706 -1.93929
LYS_17 -5.4407 0.73634 5.65978 -0.66099 0.185 0.4599 2.36768 -2.39211 -0.01803 -0.12298 -4.17837 -0.08612 0 0 0 -0.51795 0 -0.01968 0.04241 2.7933 0 -0.13437 0 -1.5107 0.39552 11.1157 8.67366
PHE_18 -5.82569 1.38097 4.12757 -0.67519 0.11152 0.31878 2.47579 -2.34107 -0.01732 -0.1257 -0.85492 0.26904 0 0 0 0 0 -0.05865 0.02152 0 2.34126 -0.10282 0 1.0402 -0.16888 17.5205 19.4369
ASN_19 -3.57635 0.2665 3.28237 -0.17839 0.01378 0.27644 1.34422 -1.77807 -0 -0 -0.37301 -0.45884 0 0 0 0 0 0.0162 0.06322 0 1.80562 -0.05912 0 -0.93687 -0.10257 7.06114 6.66627
VAL_20 -2.83422 0.51262 1.98941 -0.32043 0.32349 0.07408 0.56666 -1.12484 -0 -0 0.4189 -0.20602 0 0 0 0 0 0.05082 0.01134 0.27134 0 -0.11643 0 1.9342 -0.14569 0.61592 2.02115
GLN_21 -4.8647 0.23457 3.59703 -0.649 0.07758 0.66159 1.6542 -1.80679 -0.01485 -0.11498 -0.70534 -0.42599 0 0 0 -0.82188 0 -0.00586 0.0942 0 2.67804 -0.0057 0 -0.18838 -0.33062 0.3367 -0.60016
ASN_22 -3.5409 0.44139 3.72233 -0.16319 0.01734 0.22272 1.66423 -1.81859 -0 -0 -1.55635 -0.16691 0 0 0 0 0 0.17009 0.00184 0 1.45998 -0.25167 0 -0.93687 -0.25084 0.33568 -0.64973
ILE_23 -5.20757 0.54634 4.19034 -0.49387 0.25353 0.09486 1.90947 -2.01901 -0 -0 -1.45224 0.47365 0 0 0 0 0 -0.13494 0.02117 0.89352 0 0.34333 0 0.73287 -0.14172 0.60795 0.61766
GLN_24 -3.55353 0.39081 3.59767 -0.59425 0.23829 1.00259 1.32972 -1.66273 -0.02032 -0.13356 -0.76378 -2.37287 0 0 0 0 0 -0.06381 0.00883 0 3.86792 -0.12042 0 -0.18838 -0.24338 0.52929 1.24809
ASN_25 -5.80614 0.57353 4.16361 -0.18534 0.04113 0.30785 2.09973 -2.18023 -0.0098 -0.10665 -1.37295 -0.47283 0 0 0 -0.82188 0 -0.03667 0.01413 0 2.29892 -0.43816 0 -0.93687 -0.27 0.29826 -2.84037
LEU_26 -7.74677 1.1044 4.15403 -0.49534 0.22142 0.11539 3.20453 -2.71735 -0.02027 -0.13326 -2.96192 0.13645 0 0 0 0 0 -0.01824 0.09408 0.49982 0 -0.21605 0 0.18072 0.06039 0.42267 -4.11531
LYS_27 -3.42272 0.07395 3.41702 -0.32681 0.04065 0.1915 1.18763 -1.43028 -0 -0 -0.48881 -0.20269 0 0 0 0 0 -0.00205 0.11774 1.37228 0 0.32696 0 -1.5107 0.70458 0.57591 0.62415
LYS_28 -5.20663 0.86437 5.36572 -0.49466 0.10884 0.32859 2.71852 -2.50366 -0.01052 -0.02691 -2.52056 -0.12767 0 0 0 0 0 0.07688 0.14772 1.48654 0 -0.1902 0 -1.5107 0.99119 0.97795 0.47482
LEU_29 -7.37869 0.69234 2.76099 -0.48764 0.2341 0.12569 2.59803 -2.3413 -0.01228 -0.12955 -0.91174 0.22422 0 0 0 0 0 0.09037 0.04105 0.30223 0 -0.31648 0 0.18072 0.26877 1.10338 -2.95578
ASP_30 -4.61005 0.43365 5.74154 -0.1784 0.09029 0.60052 2.81642 -2.76666 -0.02543 -0.19272 -2.89383 -3.44883 0 0 -0.41769 0 0 0.04352 0.12658 0 4.82895 -0.23918 0 -2.3716 -0.34259 0.76948 -2.03603
ALA_31 -3.74529 0.50008 4.21868 -0.02196 0 0 2.67698 -2.33993 -0.02899 -0.17759 -3.43151 -0.39977 0 0 -0.41769 0 0 0.16853 0 0 0 -0.3749 0 1.8394 -0.50117 0.51757 -1.51755
ILE_32 -5.7544 0.74647 3.75176 -0.50952 0.44776 0.11066 1.84106 -2.31898 -0.00516 -0.05945 -1.53173 -0.2108 0 0 0 0 0 -0.14102 0.06134 1.59914 0 0.26419 0 0.73287 -0.3744 0.5375 -0.81271
SER_33 -5.2919 0.52119 4.59005 -0.02705 0.00354 0.0259 2.55057 -2.36648 -0.01228 -0.12955 -1.79642 -0.18374 0 0 0 0 0 -0.05626 0.00074 0.92868 0 -0.3116 0.62414 -0.77834 -0.38101 0.54213 -1.5477
THR_34 -3.94609 0.46847 4.10974 -0.12727 0.04535 0.05808 2.50659 -2.09372 -0 -0 -2.37686 -0.39844 0 0 0 0 0 -0.04779 0.01366 0.16837 0 0.04389 4.12219 -1.0874 -0.5291 0.49348 1.42315
SER_35 -4.3003 0.97324 3.74898 -0.02821 0.00589 0.02686 1.92723 -2.05082 -0.05078 -0.33676 -0.74471 -0.33943 0 0 0 0 0 -0.00188 0.00101 0.99378 0 -0.31413 0.60811 -0.77834 -0.39275 0.4517 -0.60131
LEU_36 -6.44609 1.19622 1.55845 -0.7258 0.25065 0.21276 1.57392 -1.80918 -0 -0 -0.48184 0.28285 0 0 0 0 0 -0.09302 0.48613 2.92946 0 -0.2022 0 0.18072 -0.3776 0.3999 -1.06465
GLY_37 -1.95969 0.35738 2.11645 -6e-05 0 0 0.89979 -1.12984 -0 -0 -0.57508 -0.38743 0 0 0 0 0 -0.09624 0 0 0 0.27913 0 0.83697 -0.16089 0.33895 0.51941
ILE_38 -5.47007 0.59425 3.07598 -0.6016 0.60841 0.12365 1.66906 -1.94173 -0.02178 -0.15916 -0.41465 0.00622 0 0 0 0 0 -0.09515 0.21173 2.1675 0 -0.27267 0 0.73287 -0.27333 0.35248 0.29201
GLU_39 -1.53724 0.06907 1.50829 -0.2212 0.03513 0.3297 0.4201 -0.73319 -0.00705 -0.1102 0.72522 -0.59204 0 0 0 0 0 -0.04238 0.00086 0 2.987 -0.20738 0 -2.7348 -0.33008 0.36225 -0.07796
HIS_40 -4.04479 0.1196 5.06638 -0.52549 0.04147 0.40499 2.85236 -2.29003 -0 -0 -2.54049 -0.92655 0 0 -1.15146 0 0 -0.00149 0.21631 0 1.65137 0.0243 0 -0.45461 -0.19814 0.41031 -1.34595
THR_41 -4.01382 0.30581 4.46391 -0.20931 0.2215 0.07907 1.70055 -2.14129 -0.03352 -0.24942 -0.62216 -0.7356 0 0 0 0 0 0.03946 0.00067 0.12696 0 0.16194 2.28782 -1.0874 0.02807 0.57555 0.89881
GLU_42 -3.63304 0.24126 4.01539 -0.34651 0.09525 0.41934 1.91417 -1.8367 -0 -0 -1.67067 -0.64939 0 0 -1.15146 0 0 -0.04085 0.00595 0 3.05968 -0.14017 0 -2.7348 0.03985 0.44717 -1.96554
LEU_43 -6.23239 1.19835 4.45806 -0.49065 0.29127 0.12095 2.45482 -2.5076 -0 -0 -1.39168 0.12618 0 0 0 0 0 -0.0497 0.01129 0.30069 0 -0.28758 0 0.18072 -0.11225 0.68557 -1.24392
LYS_44 -5.30268 0.36355 6.16427 -0.4342 0.07085 0.26481 1.99087 -2.76452 -0 -0 -3.34126 -0.27231 0 0 0 -0.25762 0 0.14818 0.28087 2.15892 0 -0.0793 0 -1.5107 -0.19937 0.77138 -1.94827
GLU_45 -4.22709 0.39268 5.22361 -0.20434 0.02865 0.28373 2.1133 -2.40835 -0.00393 -0.07713 -2.53913 -0.54716 0 0 0 0 0 -0.04152 0.00696 0 3.16095 -0.14016 0 -2.7348 -0.17757 0.4338 -1.45747
ARG_46 -6.32626 0.48488 5.68104 -0.53642 0.06516 0.32032 3.03496 -2.83282 -0.06069 -0.3558 -1.33548 0.29288 0 0 0 0 0 -0.0329 0.06628 2.67733 0 -0.12932 0 -1.2888 -0.20431 0.30848 -0.17148
ILE_47 -6.82889 0.9383 3.86964 -0.5592 0.31678 0.15144 1.92723 -2.57724 -0.00756 -0.07081 -1.92148 0.29547 0 0 0 0 0 0.06408 0.24583 0.41337 0 0.63857 0 0.73287 -0.25503 0.57117 -2.05548
SER_48 -4.36428 0.54112 4.92315 -0.028 0 0.05808 2.74796 -2.31224 -0.02274 -0.14981 -2.99683 -0.7751 0 0 0 -0.8566 0 -0.00699 0.00744 0.66851 0 0.3425 1.80286 -0.77834 0.56534 0.65497 0.02102
GLY_49 -2.89909 0.19628 3.24951 -5e-05 0 0 1.92394 -1.69465 -0 -0 -1.07024 -0.33051 0 0 -1.08941 0 0 -0.0925 0 0 0 0.48965 0 0.83697 0.65305 1.02092 1.19386
LEU_50 -8.2107 1.3397 3.87243 -0.76107 0.65918 0.40237 2.29632 -2.70092 -0 -0 -1.4995 -0.01355 0 0 0 0 0 -0.08201 0.00601 1.36485 0 -0.214 0 0.18072 -0.07347 2.46116 -0.97247
GLN_51 -8.83706 1.98837 6.74053 -0.88644 0.20253 0.86274 2.68441 -3.43864 -0.01433 -0.15181 -1.21729 0.25296 0 0 -0.06712 -0.33914 0 -0.02363 0.01286 0 3.98528 0.05863 0 -0.18838 -0.36032 2.15233 3.41649
HIS_D_52 -7.90076 0.96583 5.44941 -0.65985 0.10116 0.65538 1.39222 -2.94503 -0.01076 -0.1 -1.06835 -0.84919 0 0 -0.06712 0 0 -0.02667 0.07759 0 1.76932 0.0181 0 -0.45461 -0.26965 1.03086 -2.89212
THR_53 -6.98913 0.78551 6.8374 -0.11141 0.08012 0.08115 3.74447 -3.41988 -0.01433 -0.15181 -1.5495 -0.94491 0 0 -0.61501 0 0 0.02001 0.06376 0.19614 0 -0.72335 2.34743 -1.0874 -0.18436 0.69711 -0.93799
GLU_54 -2.92682 0.14117 3.85984 -0.45676 0.26241 1.44375 1.49974 -1.68372 -0.02743 -0.15831 -1.36844 -3.06508 0 0 -0.66786 0 0 0.05413 0.0105 0 3.93166 -0.31163 0 -2.7348 -0.46028 0.25877 -2.39918
THR_55 -6.66556 1.12923 5.92816 -0.19895 0.19795 0.07355 2.82559 -2.91347 -0.04257 -0.32153 -2.69651 -0.48172 0 0 -0.44764 0 0 0.00727 0.00011 0.07364 0 -0.01804 2.56255 -1.0874 -0.28051 0.61258 -1.74326
VAL_56 -8.76421 1.20656 4.04044 -0.3192 0.26518 0.07311 2.77744 -2.95761 -0.01561 -0.08857 -0.1354 -0.07693 0 0 -0.61501 0 0 -0.0418 0.01023 0.21327 0 -0.08876 0 1.9342 -0.01248 0.74183 -1.85332
SER_57 -3.39184 0.15656 4.16647 -0.04085 6e-05 0.05787 1.56685 -1.89181 -0 -0 -1.73677 -0.52016 0 0 -0.66786 0 0 -0.1025 0.37988 0.15422 0 -0.30957 2.01823 -0.77834 -0.33891 0.44643 -0.83204
LYS_58 -2.95285 0.29437 3.81872 -0.30596 0.04245 0.16236 1.86097 -1.65593 -0.01318 -0.10246 -0.80908 -0.20425 0 0 0 0 0 -0.04242 0.01875 1.83465 0 -0.18409 0 -1.5107 -0.29275 0.34609 0.30469
LYS_59 -7.29564 0.87801 6.59616 -0.40716 0.08449 0.11981 2.10933 -2.68102 -0.01561 -0.08857 -1.5186 0.27459 0 0 0 0 0 0.1555 0.31302 3.08464 0 0.06955 0 -1.5107 -0.26773 0.78082 0.68089
SER_60 -2.48481 0.1856 3.58261 -0.01691 0 0.02844 1.90746 -1.45555 -0 -0 -1.57019 -0.84639 0 0 -1.14987 0 0 0.04845 0.03192 0.64926 0 0.24385 0.60803 -0.77834 1.00515 0.82589 0.81463
SER_61 -3.04531 0.2642 4.02563 -0.03433 0.00047 0.06057 1.5349 -1.6541 -0.00295 -0.02057 -2.37412 -0.97899 0 0 -0.78621 -0.3879 0 -0.01165 0.12995 0.58777 0 0.04898 0.78104 -0.77834 1.39938 0.40085 -0.84071
LEU_62 -5.62286 0.39546 2.90035 -0.49476 0.16644 0.13934 1.31876 -1.73223 -0 -0 -1.2813 0.08202 0 0 -0.63152 0 0 -0.05933 0.05749 0.09064 0 -0.14765 0 0.18072 -0.16806 0.41097 -4.39552
SER_63 -3.59599 0.37322 5.44739 -0.03012 0 0.05162 2.98733 -2.35295 -0.03646 -0.26101 -2.78596 -1.00224 0 0 -1.57215 0 0 -0.04649 0.0123 0.97621 0 -0.01776 0.61991 -0.77834 -0.58862 0.32825 -2.27185
SER_64 -1.92166 0.08005 2.41967 -0.0294 5e-05 0.04843 0.71715 -1.16333 -0.01673 -0.23639 0.36346 -1.01546 0 0 0 0 0 -0.02313 0.00031 0.16111 0 -0.26266 0.60018 -0.77834 -0.61447 0.15618 -1.51499
ASN_65 -2.2542 0.28967 2.95225 -0.17887 0.02638 0.27582 0.87968 -1.34233 -0.00377 -0.02738 0.04004 -0.32198 0 0 -0.87056 0 0 -0.03851 0.00036 0 1.53561 0.04871 0 -0.93687 -0.36139 0.08099 -0.20634
ASP_66 -3.41744 0.20264 4.91612 -0.10735 0.00169 0.3277 1.66188 -2.02043 -0 -0 -2.06506 -0.33767 0 0 0 -0.3879 0 0.20526 0.025 0 2.16021 -0.29838 0 -2.3716 -0.12268 0.23756 -1.39045
ASN_67 -1.92323 0.0586 2.72967 -0.38575 0.0876 0.78001 0.89029 -1.25579 -0.01385 -0.13387 -0.17312 -0.84493 0 0 0 0 0 -0.06501 0.00097 0 1.62656 -1.04536 0 -0.93687 -0.42571 0.33301 -0.69676
GLU_68 -4.85756 0.57559 6.13534 -0.46606 0.07572 0.69879 2.08923 -2.29519 -0.02997 -0.25689 -2.73949 -1.13086 0 0 -2.13442 0 0 0.01758 0.121 0 5.02959 0.18093 0 -2.7348 -0.4197 0.52145 -1.61972
GLN_69 -3.70017 0.53204 4.31129 -0.67764 0.10748 0.45061 1.98625 -1.88166 -0.01514 -0.16322 -2.20931 -0.17671 0 0 -1.8898 0 0 -0.11223 0.15417 0 2.7142 0.09562 0 -0.18838 -0.00744 0.62739 -0.04265
GLY_70 -2.5417 0.15619 2.43704 -0.00019 0 0 1.0982 -1.26374 -0 -0 -1.80499 -0.18374 0 0 -1.26827 0 0 -0.07298 0 0 0 -0.80458 0 0.83697 0.09173 0.91483 -2.40524
HIS_71 -6.02741 0.6581 4.75373 -0.74113 0.00787 0.96674 2.04719 -2.38959 -0 -0 -1.22972 0.18708 0 0 -1.08941 0 0 -0.00276 0.51695 0 1.77659 -0.3149 0 -0.45461 0.23279 0.92616 -0.17633
ASP_72 -3.02028 0.33671 4.07406 -0.10586 0.00075 0.30004 1.71037 -1.67484 -0.04772 -0.35327 -3.21054 -0.41556 0 0 0 -0.34739 0 -0.00208 0.07648 0 1.89367 0.01514 0 -2.3716 0.06717 0.62551 -2.44924
GLN_73 -7.28255 0.80359 6.83325 -0.2735 0.02007 0.18423 3.69976 -3.15382 -0.00711 -0.13281 -3.23861 -0.03581 0 0 -1.15376 -0.8566 0 0.37166 0.12046 0 3.76382 0.18249 0 -0.18838 -0.20942 0.60549 0.05244
GLU_74 -8.79382 1.09025 8.53744 -0.34187 0.13586 0.40224 3.47661 -3.79072 -0 -0 -2.49854 -0.57827 0 0 0 0 0 0.01805 0.02804 0 2.90611 -0.04368 0 -2.7348 0.11222 0.75675 -1.31813
TRP_75 -11.1308 1.53608 2.58216 -1.54616 0.60976 0.98598 1.48072 -2.7153 -0.00756 -0.07081 -1.38602 -0.00893 0 0 0 0 0 -0.07257 0.1104 0 4.58489 -0.02775 0 1.6906 -0.11817 1.10598 -2.39751
GLU_76 -7.34428 0.5325 7.57174 -0.40772 0.16562 0.65642 3.13431 -3.13655 -0.0093 -0.05191 -2.32633 -0.42549 0 0 -1.15376 0 0 0.20871 0.02571 0 4.76126 0.26051 0 -2.7348 -0.13685 10.0019 9.59173
SER_77 -6.10199 0.99681 6.5623 -0.02225 0 0.02171 2.55261 -3.00109 -0.01567 -0.15155 -0.99266 -0.7038 0 0 0 -0.33914 0 0.32896 0.06553 0.84176 0 0.07106 0.73947 -0.77834 1.40191 15.3709 16.8465
ILE_78 -9.02169 1.27043 3.71483 -0.49892 0.37807 0.09979 2.49118 -2.70638 -0.00023 -0.00343 -0.88408 -0.02181 0 0 0 0 0 0.09128 0.02265 0.51306 0 -0.44753 0 0.73287 1.28063 6.2698 3.28053
PHE_79 -10.5656 1.95292 4.35031 -1.20188 0.29557 0.50123 2.28313 -3.19128 -0 -0 -1.50142 0.08316 0 0 -0.31489 0 0 0.02219 0.00837 0 1.91481 -0.31305 0 1.0402 -0.02198 1.06336 -3.59486
LYS_80 -5.497 0.39342 6.61894 -0.36873 0.03553 0.17608 2.35162 -2.77637 -0 -0 -2.83028 -0.08034 0 0 -0.42585 -0.34739 0 -0.04217 0.35481 2.09365 0 0.01237 0 -1.5107 -0.23217 1.43258 -0.642
ASP_81 -5.70997 0.35 6.44248 -0.11876 0.01455 0.38067 2.12946 -2.85309 -0.01803 -0.12298 -2.56334 -0.26008 0 0 0 0 0 3.20365 0.10251 0 2.77188 -0.59375 0 -2.3716 -0.14223 15.7424 16.3838
CYS_82 -6.40859 0.76693 5.50186 -0.17189 0.24641 0.08248 1.81082 -2.67884 -0.02644 -0.14819 -0.32697 -1.84113 0 0 0 0 0 0.03243 0.02932 0.99645 0 0.10882 0 3.6196 0.70797 15.7916 18.0927
ASP_83 -4.20697 0.543 6.43564 -0.11333 0.01035 0.34506 2.89972 -2.72724 -0 -0 -5.3029 -0.3815 0 0 -0.36782 -0.84911 0 -0.00921 0.00809 0 2.43322 -0.33596 0 -2.3716 0.38739 1.22874 -2.37441
LEU_84 -6.32138 0.91048 2.24158 -0.5051 0.19003 0.11771 1.45025 -1.85729 -0 -0 -0.05618 0.25376 0 0 0 0 0 0.10472 0.26964 0.30091 0 -0.19281 0 0.18072 -0.4277 0.97437 -2.36629
SER_85 -2.09997 0.48927 2.82246 -0.03547 0.01758 0.02941 1.16053 -1.28507 -0.02644 -0.14819 -0.93708 -0.40926 0 0 -0.36782 0 0 -0.09745 0.06117 0.06672 0 0.13431 1.77508 -0.77834 -0.06364 0.73845 1.04626
SER_86 -2.91761 0.22826 3.56505 -0.03999 0.00305 0.07631 1.69754 -1.69389 -0 -0 -1.39828 -0.61783 0 0 0 0 0 -0.04979 0.02141 0.41129 0 0.4755 0.61563 -0.77834 0.44317 0.36881 0.41029
ILE_87 -6.35018 0.4224 3.56009 -0.73747 0.44631 0.28347 2.00273 -2.12304 -0 -0 -1.44382 0.24036 0 0 0 0 0 -0.06258 0.054 0.8857 0 0.10401 0 0.73287 0.21621 0.38344 -1.38551
ASP_88 -3.46854 0.3216 3.9583 -0.11692 0.02007 0.36393 1.47985 -2.00164 -0.036 -0.13984 -1.49821 -0.26652 0 0 0 0 0 -0.02357 3e-05 0 1.7325 0.06025 0 -2.3716 -0.34748 0.43423 -1.89954
GLY_89 -3.29829 0.11813 3.80749 -5e-05 0 0 2.08919 -1.98854 -0 -0 -1.93134 -0.41978 0 0 0 0 0 0.02032 0 0 0 0.66509 0 0.83697 0.14897 0.2906 0.33877
ILE_90 -7.79798 0.56007 3.61125 -0.49025 0.30278 0.09338 2.65086 -2.71279 -0 -0 -1.74706 0.09942 0 0 0 0 0 -0.05924 0.02603 0.5158 0 -0.48527 0 0.73287 0.39501 0.3681 -3.93703
SER_91 -5.07311 0.2481 5.68411 -0.03074 0 0.06975 2.58971 -2.69099 -0.03105 -0.15682 -2.27835 -0.58073 0 0 0 0 0 0.01057 0.00124 0.65745 0 0.34832 0.63778 -0.77834 0.16729 0.33406 -0.87174
ALA_92 -4.28535 0.28624 4.43661 -0.0214 0 0 2.51326 -2.4262 -0 -0 -1.83931 -0.36585 0 0 0 0 0 0.09701 0 0 0 -0.25284 0 1.8394 -0.07362 0.26523 0.17318
ALA_93 -6.11672 0.76694 4.07922 -0.02099 0 0 2.82301 -2.81546 -0 -0 -1.99274 -0.35968 0 0 0 0 0 0.02218 0 0 0 -0.15503 0 1.8394 -0.33689 0.31053 -1.95623
TYR_94 -11.0035 1.33394 4.81854 -0.55558 0.01057 0.20219 3.59209 -3.71676 -0 -0 -3.01144 -0.30531 0 0 0 0 0 -0.00067 1.03641 0 3.34086 -0.12303 0.00252 1.2797 -0.22363 0.54473 -2.77837
GLU_95 -5.76164 0.28461 6.85949 -0.33728 0.07663 0.39084 2.40756 -3.09685 -0.01997 -0.11053 -2.35847 -0.61863 0 0 0 0 0 -0.03317 0.00136 0 3.24334 -0.11391 0 -2.7348 -0.25788 0.53535 -1.64394
LYS_96 -5.62961 0.30689 5.33697 -0.52231 0.21222 0.34187 1.93439 -2.45625 -0 -0 -0.9922 0.15634 0 0 0 0 0 0.14561 0.226 2.23158 0 -0.05763 0 -1.5107 -0.42284 0.42576 -0.27388
PHE_97 -10.6015 1.76838 3.27866 -0.56374 0.04348 0.24874 2.722 -2.82997 -0.01324 -0.03565 -1.86059 -0.01822 0 0 0 0 0 -0.00621 0.00622 0 2.68234 -0.02125 0 1.0402 -0.28403 0.52645 -3.91796
ARG_98 -7.14583 0.4604 6.87902 -0.71758 0.08879 0.44793 2.02051 -3.12249 -0 -0 -1.60776 0.32898 0 0 0 0 0 -0.05859 0.03831 1.49701 0 -0.18294 0 -1.2888 -0.27599 0.53685 -2.1022
ASN_99 -3.12795 0.23854 3.4923 -0.19993 0.06331 0.33005 1.14823 -1.64742 -0.01997 -0.11053 -1.43122 -0.41129 0 0 0 0 0 -0.06721 0.00214 0 2.01968 -0.49447 0 -0.93687 -0.57173 0.74502 -0.97931
VAL_100 -6.36239 1.28701 3.80141 -0.36484 0.29641 0.08738 2.73498 -2.44932 -0 -0 -1.95429 -0.00018 0 0 -0.45712 0 0 0.20785 0.27593 0.87417 0 -0.66779 0 1.9342 -0.28982 1.52916 0.48275
PRO_101 -2.18063 0.46618 1.29048 -0.07234 0 0.04441 0.59234 -0.66477 -0 -0 -0.52957 0.56719 0 0 0 0 0 -0.13045 0.02185 0.46063 0 -0.41275 0 -2.4119 -0.19285 1.69803 -1.45417
GLU_102 -4.44122 0.31498 5.47601 -0.38446 0.07547 0.67802 2.1073 -2.30135 -0.00171 -0.0381 -3.30725 -0.58111 0 0 0 -0.25762 0 -0.05658 0.10024 0 4.0541 0.20997 0 -2.7348 0.10503 0.90748 -0.07559
PHE_103 -7.73908 1.04327 3.73116 -1.06452 0.10236 0.34601 2.2317 -2.38632 -0.00877 -0.06151 -1.05752 -0.01509 0 0 0 0 0 0.19029 0.02551 0 1.80795 -0.37839 0 1.0402 0.50616 0.75111 -0.93548
TYR_104 -4.18975 0.2981 3.31276 -0.65277 0.05281 0.31487 1.57547 -1.83789 -0.00067 -0.00519 -2.01124 -0.23787 0 0 0 0 0 -0.0478 0.00581 0 2.50029 0.12633 0.00029 1.2797 0.07116 0.60128 1.15569
SER_105 -4.44975 0.46056 4.43145 -0.02171 0 0.02018 1.60749 -2.19228 -0.00859 -0.16748 -1.11715 -0.38743 0 0 0 0 0 0.00196 0.0039 0.65755 0 0.36257 0.6 -0.77834 0.16918 0.41964 -0.38823
LYS_106 -8.6131 0.57674 8.90147 -0.39784 0.0543 0.19734 4.16502 -3.88425 -0.01324 -0.03565 -4.86332 0.18143 0 0 -0.45712 0 0 -0.04149 0.12237 2.23765 0 -0.08378 0 -1.5107 0.06614 0.71305 -2.68499
GLU_107 -6.49478 0.50994 6.97805 -0.43448 0.05441 0.87492 2.74414 -2.9766 -0 -0 -3.25441 -0.44743 0 0 0 0 0 0.0146 0.01217 0 3.22695 -0.31224 0 -2.7348 -0.3954 0.62628 -2.00868
THR_108 -4.79271 0.23777 5.88488 -0.19506 0.09696 0.06744 2.71906 -2.72889 -0.00877 -0.06151 -2.4527 -0.0059 0 0 0 0 0 -0.01276 0.00645 0.05721 0 -0.02547 2.27966 -1.0874 -0.08004 0.33125 0.22947
PHE_109 -11.1742 1.32858 4.19238 -0.5729 0.1005 0.23796 2.62236 -3.24858 -0.00067 -0.00519 -2.18684 -0.07823 0 0 0 0 0 -0.01926 0.04826 0 3.00568 -0.05082 0 1.0402 0.00754 0.2855 -4.46772
ILE_110 -9.35779 2.03766 3.08789 -0.7044 0.76008 0.16947 3.09647 -3.03426 -0 -0 -1.76409 0.03753 0 0 0 0 0 0.03635 0.0393 0.82501 0 -0.28545 0 0.73287 -0.13363 1.29709 -3.1599
LYS_111 -5.13579 0.65607 4.06834 -0.47471 0.0623 0.35756 1.89642 -2.10702 -0.00108 -0.02571 -1.23589 -0.02441 0 0 0 0 0 0.3857 0.09715 2.24951 0 -0.06233 0 -1.5107 0.01099 1.42514 0.63155
LYS_112 -5.67355 0.51248 5.35543 -0.73411 0.21971 0.55493 2.11091 -2.33495 -0 -0 -0.93541 -0.07164 0 0 0 0 0 0.01438 0.02247 2.59596 0 -0.08481 0 -1.5107 -0.03819 0.54822 0.55112
ALA_113 -7.00082 1.96607 2.74759 -0.02519 0.00027 0 3.23717 -2.84408 -0.00252 -0.00833 -1.80928 -0.33888 0 0 0 0 0 -0.096 0 0 0 -0.40277 0 1.8394 -0.39053 0.90029 -2.22761
ILE_114 -8.3142 1.21038 3.71787 -0.50856 0.27942 0.11455 2.77017 -2.7978 -0.03207 -0.26832 -1.59225 0.3674 0 0 0 0 0 -0.21179 0.0766 0.45218 0 0.50536 0 0.73287 -0.11775 1.23372 -2.38221
SER_115 -2.90313 0.37158 3.1211 -0.0279 0.01363 0.02831 1.07703 -1.44657 -0.00108 -0.02571 -0.36318 -0.16701 0 0 0 0 0 -0.04463 0.02639 0.9538 0 -0.31791 0.60434 -0.77834 -0.15561 0.88871 0.85382
ARG_116 -7.02726 0.98655 6.13261 -0.58544 0.17528 0.3856 2.74123 -2.99011 -0.01772 -0.06372 -3.42438 -0.18855 0 0 -0.74074 -0.33116 0 0.02481 0.09481 2.67528 0 -0.18662 0 -1.2888 -0.08466 1.38239 -2.33061
VAL_117 -6.033 0.82886 1.56995 -0.39019 0.48179 0.09537 0.93848 -1.72583 -0.03269 -0.24183 0.26792 -0.17448 0 0 0 0 0 -0.07062 3e-05 0.89546 0 -0.804 0 1.9342 0.05638 1.32452 -1.07968
LYS_118 -4.44465 0.25854 3.8603 -0.30076 0.02573 0.12964 2.24269 -1.82096 -0.01772 -0.06372 -1.8939 0.1971 0 0 0 0 0 -0.00652 0.1175 1.86874 0 0.12359 0 -1.5107 -0.36337 0.41281 -1.18567
THR_119 -5.17583 0.50217 4.62024 -0.20808 0.13904 0.07594 3.05626 -2.26928 -0 -0 -1.95152 -0.08016 0 0 -0.65556 0 0 -0.04477 0.0029 0.15582 0 0.19258 2.35337 -1.0874 -0.07162 0.24274 -0.20316
GLY_120 -2.08385 0.13983 1.98207 -4e-05 0 0 0.30935 -0.988 -0 -0 0.1601 -0.41426 0 0 0 0 0 -0.15499 0 0 0 0.3287 0 0.83697 0.23433 0.14522 0.49542
LYS_121 -5.628 0.63474 5.56895 -0.48607 0.08096 0.32747 2.65199 -2.41623 -0.06705 -0.29666 -2.15911 -0.03307 0 0 0 0 0 0.08549 0.23855 1.73723 0 -0.21356 0 -1.5107 0.20358 0.47501 -0.80647
GLU_122 -8.35957 0.78715 8.66267 -0.47033 0.24454 0.9137 3.98901 -4.00195 -0.07578 -0.54175 -3.17437 -0.70832 0 0 0 0 0 -0.07021 0.31853 0 4.36082 -0.3476 0 -2.7348 -0.301 0.87569 -0.63355
CYS_123 -4.3594 0.43948 4.34148 -0.05179 0 0.01557 1.96008 -2.13315 -0 -0 -2.4958 0.10873 0 0 0 0 0 -0.04264 0.01171 0.37628 0 0.31492 0 3.6196 -0.15334 0.6847 2.63642
SER_124 -3.82366 0.24618 4.73634 -0.02285 0 0.02092 1.98579 -2.20675 -0 -0 -1.74697 -0.22438 0 0 0 0 0 0.01444 0.00161 0.43305 0 0.3374 0.60214 -0.77834 0.31843 0.28268 0.17603
PHE_125 -9.12354 1.49359 3.88918 -1.00197 0.15738 0.37317 3.14315 -2.97126 -0.00029 -0.00286 -2.06884 0.06098 0 0 0 0 0 -0.02392 0.03963 0 2.55024 -0.05261 0 1.0402 0.02927 0.48756 -1.98095
ILE_126 -8.28805 1.0953 4.5146 -0.49553 0.4096 0.09777 2.5418 -3.0521 -0.01146 -0.08627 -2.0676 0.10419 0 0 0 0 0 0.0379 0.04365 0.59632 0 -0.32995 0 0.73287 -0.01342 0.65176 -3.51861
THR_127 -3.1642 0.21559 4.08261 -0.19891 0.11208 0.07098 1.60353 -1.95652 -0.03516 -0.18493 -1.22898 -0.10582 0 0 0 0 0 -0.01077 0.00118 0.06012 0 0.01336 2.28684 -1.0874 0.1594 0.36518 0.99818
ALA_128 -3.99015 0.41418 3.26957 -0.02174 0 0 2.27839 -2.10687 -0.01318 -0.06825 -1.34122 -0.32425 0 0 0 0 0 -0.02978 0 0 0 -0.24405 0 1.8394 -0.12503 0.5304 0.06741
ILE_129 -7.63733 1.34458 3.0733 -0.4975 0.31571 0.10086 2.68912 -2.55373 -0.01364 -0.06944 -2.58749 0.37193 0 0 0 0 0 -0.0678 0.0174 0.94635 0 0.16974 0 0.73287 -0.35014 1.07716 -2.93804
GLY_130 -3.28444 0.82218 3.46165 -4e-05 0 0 2.07703 -1.87152 -0.00029 -0.00286 -1.64877 -0.43117 0 0 0 0 0 -0.20653 0 0 0 0.33476 0 0.83697 0.13996 0.84193 1.06886
ALA_131 -3.26803 0.51048 3.29094 -0.02425 0 0 2.15599 -1.9058 -0.01919 -0.07635 -1.52023 -0.35766 0 0 0 0 0 0.1318 0 0 0 -0.3431 0 1.8394 -0.07178 0.37197 0.7142
ILE_132 -8.45278 1.42835 3.9327 -0.70166 0.97922 0.17916 2.60425 -2.83238 -0.01318 -0.06825 -1.95891 -0.26752 0 0 0 0 0 -0.07226 0.29742 2.34158 0 0.5791 0 0.73287 -0.2971 1.19449 -0.39489
PHE_133 -8.21313 1.70688 2.55033 -0.82099 0.2934 0.31798 2.0942 -2.2321 -0.01364 -0.06944 -0.67918 -0.45209 0 0 0 0 0 -0.15623 0.08647 0 2.89474 0.34759 0 1.0402 0.08494 1.3938 0.17374
HIS_D_134 -3.88723 0.67425 2.86619 -0.79116 0.23583 0.98575 0.96759 -1.61318 -0 -0 -0.68736 -0.40186 0 0 0 0 0 0.13981 0.06741 0 3.62207 -0.35059 0 -0.45461 -0.27486 0.55052 1.64857
TRP_135 -5.4704 0.67619 3.74857 -0.78327 0.03074 0.35187 2.34626 -2.21114 -0 -0 -1.74368 -0.03204 0 0 0 0 0 -0.07988 0.03816 0 2.54832 0.20444 0 1.6906 1.74383 0.37636 3.43492
GLY_136 -3.1679 0.59091 2.83501 -8e-05 0 0 1.94767 -1.6234 -0 -0 -1.30346 -0.39551 0 0 0 0 0 0.02655 0 0 0 0.57182 0 0.83697 3.46862 0.82204 4.60924
LEU_137 -6.54791 0.95537 3.50258 -0.68196 0.34269 0.27047 2.44631 -2.28077 -0 -0 -2.54256 -0.16487 0 0 0 0 0 -0.08783 0.24434 1.70065 0 0.04188 0 0.18072 1.46246 1.05601 -0.10241
TYR_138 -5.88851 0.88702 4.61258 -0.88478 0.03787 0.2965 2.10074 -2.47902 -0 -0 -0.86798 -0.28037 0 0 0 -0.49063 0 0.01955 0.00168 0 1.82822 -0.38196 0.01382 1.2797 0.04697 0.58828 0.43969
ASP_139 -5.5404 0.19946 5.88294 -0.10771 0.00062 0.32214 2.63001 -2.73285 -0 -0 -2.36668 -0.62795 0 0 0 0 0 0.2158 0.00214 0 2.56931 -0.27167 0 -2.3716 -0.1568 0.30875 -2.04449
PHE_140 -10.1336 1.26346 4.37048 -0.69274 0.02518 0.19495 2.32908 -3.15009 -9e-05 -0.00059 -1.58442 -0.16443 0 0 0 0 0 0.02313 0.11826 0 2.24139 -0.41236 0 1.0402 -0.14451 1.03285 -3.64385
LYS_141 -7.54845 0.81348 6.13698 -0.37312 0.05211 0.16842 2.83743 -2.97812 -0 -0 -1.89014 0.13573 0 0 0 0 0 -0.04002 0.01188 2.37871 0 -0.05794 0 -1.5107 -0.27239 1.23106 -0.9051
TYR_142 -7.242 0.56715 5.43471 -0.54956 0.30461 0.24902 2.77235 -2.85726 -0.02127 -0.15226 -2.19501 -0.31455 0 0 0 -0.49063 0 -0.03502 0.00013 0 3.12884 0.05187 0.02021 1.2797 -0.36689 0.77988 0.36404
ILE_143 -8.71871 1.17624 4.82473 -0.47298 0.27428 0.08071 3.3842 -3.16964 -0 -0 -2.16563 0.31702 0 0 0 0 0 -0.04755 0.00263 1.28974 0 -0.23461 0 0.73287 -0.06598 1.05534 -1.73733
LEU_144 -8.30502 1.21776 2.82499 -0.64676 0.4252 0.27409 2.05769 -2.49294 -0 -0 -1.51036 -0.1876 0 0 0 0 0 0.07061 0.47841 1.38985 0 -0.20919 0 0.18072 -0.03366 1.0168 -3.44939
GLU_145 -7.53771 0.97658 7.17001 -0.22534 0.03824 0.32063 1.84525 -3.24427 -0.04416 -0.33127 -2.54887 -0.57563 0 0 0 -0.40533 0 -0.03543 0.05523 0 3.02171 -0.19917 0 -2.7348 -0.30582 0.71957 -4.04058
SER_146 -4.13062 0.18958 3.87955 -0.03338 0.00252 0.02569 1.77442 -1.9455 -0.00836 -0.0481 -1.4245 0.02437 0 0 0 0 0 -0.03405 0.00473 0.78984 0 -0.17713 1.75539 -0.77834 -0.48943 0.77232 0.14901
ILE_147 -8.31273 1.88214 3.72874 -0.5193 0.62916 0.10957 2.15283 -2.61299 -0.01336 -0.15948 -1.99147 -0.06728 0 0 0 0 0 0.00165 0.20395 0.54235 0 -0.46198 0 0.73287 5.55737 1.7886 3.19065
PRO_148 -6.41484 1.67208 3.32285 -0.07385 0 0.0457 1.36537 -1.64293 -0.01179 -0.0569 -1.41062 0.61353 0 0 0 0 0 -0.17732 0.01847 0.19997 0 -0.71486 0 -2.4119 5.95795 1.76584 2.04675
ASP_149 -2.23625 0.20599 3.13745 -0.11741 0.01833 0.36254 0.77273 -1.36403 -0.00771 -0.03994 -0.0582 -0.48554 0 0 0 0 0 -0.12127 0.01313 0 1.74566 -0.00788 0 -2.3716 0.21139 0.52708 0.18448
GLU_150 -3.42872 0.26481 4.17904 -0.44685 0.08235 0.92876 1.35715 -1.82143 -0.00065 -0.00816 -0.9976 -0.36722 0 0 0 0 0 -0.05176 0.00592 0 2.71369 0.03244 0 -2.7348 -0.16176 0.30866 -0.14613
TRP_151 -10.6724 1.93673 3.5044 -0.67781 0.27493 0.36691 2.07938 -2.7377 -0.01179 -0.0569 -0.92474 -0.18706 0 0 0 0 0 0.00879 0.04044 0 3.22757 -0.33291 0 1.6906 -0.40599 0.47682 -2.4007
THR_152 -1.90494 0.06571 2.01934 -0.13202 0.08021 0.07463 1.12146 -0.91934 -0 -0 -0.64618 -1.03957 0 0 -0.65556 0 0 -0.0562 0.0001 0.01867 0 -0.25521 2.26314 -1.0874 -0.47443 0.39567 -1.13191
SER_153 -3.15898 0.37566 3.82226 -0.02904 0 0.05234 2.16033 -1.6914 -0 -0 -1.04821 -1.05472 0 0 -0.89419 0 0 -0.02136 0.02882 0.4915 0 -0.36725 0.6365 -0.77834 -0.20068 0.29507 -1.38169
ARG_154 -4.13583 0.51344 5.2221 -0.4475 0.05695 0.23324 3.09538 -2.31328 -0 -0 -4.28507 0.25261 0 0 -1.08769 0 0 -0.02296 0.17485 2.12342 0 -0.06258 0 -1.2888 -0.05148 0.43002 -1.59319
LEU_155 -4.0939 0.42138 4.45401 -0.48874 0.21475 0.12743 2.35079 -2.03063 -0 -0 -2.33168 0.17323 0 0 -0.89419 0 0 -0.08147 0.01134 0.29658 0 -0.14725 0 0.18072 -0.2635 0.36735 -1.73378
SER_156 -6.00642 0.73179 5.068 -0.02574 0.00108 0.02521 2.49899 -2.65581 -0.00503 -0.10709 -2.02092 -0.09889 0 0 0 0 0 0.21179 0.01671 0.86597 0 -0.24482 0.6129 -0.77834 -0.45988 0.61007 -1.76043
ILE_157 -6.99838 1.18917 4.52364 -0.47046 0.33315 0.08513 2.75856 -2.7239 -0 -0 -1.99582 0.32637 0 0 0 0 0 -0.04125 0.38197 1.38156 0 -0.30794 0 0.73287 -0.2932 1.65088 0.53234
LYS_158 -5.46086 0.45497 5.14476 -0.3056 0.03475 0.13864 2.29675 -2.56274 -0 -0 -1.56634 -0.007 0 0 0 0 0 0.15178 0.01027 1.70709 0 -0.04306 0 -1.5107 -0.24084 1.34534 -0.41279
THR_159 -4.83453 0.2212 4.92095 -0.19989 0.11081 0.07173 2.44623 -2.53754 -0.00503 -0.10709 -2.6324 -0.12952 0 0 0 0 0 -0.00194 0.007 0.05821 0 -0.01505 2.40977 -1.0874 -0.1879 0.29911 -1.19328
THR_160 -6.38311 0.4515 4.83886 -0.19753 0.11926 0.07037 2.64291 -2.69073 -0.00281 -0.02173 -2.54748 -0.07448 0 0 0 0 0 -0.01631 0.06091 0.0671 0 -0.01558 2.25296 -1.0874 0.13191 0.28654 -2.11486
LEU_161 -8.29572 0.96685 4.83696 -0.47757 0.07148 0.09401 2.59841 -3.01385 -0.01014 -0.05555 -2.37446 0.03334 0 0 0 0 0 0.03872 0.13346 3.4287 0 -0.14965 0 0.18072 0.24817 0.52064 -1.22546
ALA_162 -4.27255 0.24353 4.61721 -0.02188 0 0 2.42751 -2.4194 -0.00076 -0.00468 -2.6201 -0.34875 0 0 0 0 0 -0.0363 0 0 0 -0.2709 0 1.8394 -0.02179 0.51524 -0.37421
GLY_163 -2.82127 0.13014 3.92582 -4e-05 0 0 1.67468 -1.88249 -0 -0 -1.86948 -0.40225 0 0 0 0 0 -0.02798 0 0 0 0.31071 0 0.83697 0.29534 0.21895 0.38908
LEU_164 -7.62318 0.5215 3.89527 -0.86937 0.36094 0.30596 2.59519 -2.57904 -0 -0 -1.7437 0.12613 0 0 0 0 0 -0.01597 0.12882 1.77934 0 -0.19836 0 0.18072 0.54073 0.61068 -1.98433
ILE_165 -7.07898 0.45901 5.21244 -0.50692 0.36289 0.10403 2.85738 -2.8447 -0.00281 -0.02173 -3.05331 0.03368 0 0 0 0 0 -0.06999 0.04868 0.52292 0 -0.46397 0 0.73287 0.05123 0.73876 -2.91853
LYS_166 -5.56058 0.39096 5.83965 -0.30194 0.02385 0.13139 2.66218 -2.77695 -0.01014 -0.05555 -2.69802 -0.02181 0 0 0 0 0 -0.02372 0.03366 1.70648 0 -0.01505 0 -1.5107 -0.2072 0.45994 -1.93354
GLU_167 -5.45964 0.30264 6.52277 -0.59878 0.08001 1.07669 2.67135 -2.82233 -0.0095 -0.12749 -3.45847 -0.64187 0 0 0 -0.6066 0 -0.02676 0.00314 0 3.50165 -0.20155 0 -2.7348 -0.45685 0.44572 -2.54068
TYR_168 -12.1614 1.4963 5.64717 -0.58848 0.27942 0.27242 4.05733 -3.86416 -0 -0 -4.16533 -0.34622 0 0 -0.57008 0 0 -0.04212 0.0455 0 3.40372 0.04196 0.01985 1.2797 -0.3214 0.58346 -4.9324
CYS_169 -5.55775 0.27129 4.79592 -0.0502 0 0.01772 2.15039 -2.43353 -0 -0 -1.40722 0.01776 0 0 0 0 0 0.01677 0.01152 0.28257 0 0.28664 0 3.6196 0.06966 0.53403 2.62517
GLN_170 -4.13141 0.15812 4.14943 -0.27926 0.07091 0.23132 1.32556 -1.98424 -0.00873 -0.12282 -0.89385 -0.538 0 0 0 0 0 -0.0471 0.14364 0 2.75878 -0.13945 0 -0.18838 0.04096 0.247 0.79249
ARG_171 -4.59671 0.48427 4.9588 -0.64305 0.15393 0.36478 1.67175 -2.155 -0 -0 -2.09355 0.29949 0 0 0 -0.6066 0 0.00667 0.02472 2.4382 0 -0.10766 0 -1.2888 -0.20959 0.35836 -0.94001
PHE_172 -4.57481 0.45249 3.61856 -0.64359 0.04001 0.39087 2.36832 -2.10932 -0 -0 -1.53669 -0.30328 0 0 0 0 0 0.0838 0.0034 0 1.92897 0.28986 0 1.0402 -0.00987 0.57045 1.60937
CYS_173 -5.12373 0.47666 4.45269 -0.17077 0.13757 0.08246 2.1995 -1.96807 -0.01261 -0.07818 -2.29533 -1.77084 0 0 0 0 0 0.13053 0.0029 0.90017 0 0.43356 0 3.6196 0.59397 0.81039 2.42051
MET_174 -5.52799 0.66268 4.17019 -0.43768 0.107 0.28479 2.09859 -1.97655 -0 -0 -1.5323 -0.02628 0 0 0 0 0 -0.02512 0.17289 2.31717 0 -0.14084 0 0.60916 0.37687 0.70045 1.83303
ARG_175 -2.48305 0.17837 2.22895 -0.65068 0.08433 0.44132 0.40094 -1.09752 -0 -0 -0.24129 0.46888 0 0 0 0 0 -0.10767 0.05729 1.82361 0 -0.09356 0 -1.2888 -0.35743 0.3908 -0.24551
ILE_176 -8.54993 1.91639 4.22718 -0.65145 0.6523 0.13904 2.89132 -2.83812 -0.0409 -0.20098 -1.34114 0.16286 0 0 0 0 0 0.0223 0.02801 0.87147 0 -0.46064 0 0.73287 -0.10486 0.62523 -1.91904
ARG_177 -9.94137 0.84927 7.96862 -0.5513 0.06143 0.3423 2.9817 -3.46921 -0.0017 -0.02242 -3.01957 0.12391 0 0 0 -1.05326 0 -0.03406 0.11924 2.70981 0 -0.19057 0 -1.2888 -0.0352 0.81077 -3.64042
LYS_178 -3.48017 0.18311 3.6113 -0.52191 0.17372 0.34919 1.09592 -1.42742 -0.00178 -0.01684 -1.87708 -0.12732 0 0 0 0 0 0.01082 0.01968 1.86107 0 0.08002 0 -1.5107 -0.2201 0.59546 -1.20303
SER_179 -4.12301 0.55205 4.8212 -0.01744 0 0.02951 2.53538 -2.27197 -0 -0 -2.22796 -0.91153 0 0 0 0 0 -0.01277 0.00353 0.64334 0 -0.05057 0.62978 -0.77834 0.79801 0.48073 0.09994
ARG_180 -3.33398 0.15122 1.38319 -0.45296 0.04638 0.24028 0.97138 -0.99196 -0 -0 -0.63072 0.31147 0 0 0 0 0 -0.03741 0.00754 2.13171 0 -0.0854 0 -1.2888 0.66956 0.5257 -0.38282
VAL_181 -7.87978 1.46159 1.51527 -0.32912 0.32731 0.07777 1.68002 -2.08568 -0.03177 -0.16207 -1.28411 -0.57216 0 0 -0.57008 0 0 -0.05285 0.09523 0.14726 0 0.19664 0 1.9342 0.13031 0.66866 -4.73339
TYR_182 -9.30823 1.56336 6.01108 -0.96868 0.1225 0.62489 3.52447 -3.58501 -0 -0 -3.09531 0.11194 0 0 0 -0.23377 0 0.21352 0.1304 0 2.43387 0.30854 0.00554 1.2797 1.33479 0.88739 1.361
GLU_183 -5.83072 0.63608 5.12699 -0.28706 0.05892 0.41388 2.57476 -2.3067 -0 -0 -3.16301 -0.42474 0 0 0 -1.05326 0 -0.06296 0.181 0 3.83458 -0.26871 0 -2.7348 0.84288 1.07221 -1.39065
ILE_184 -4.95441 0.69585 3.32697 -0.547 0.22956 0.16405 1.93004 -1.79103 -0 -0 -2.01003 -0.13396 0 0 0 0 0 0.07929 0.01761 0.46266 0 0.25248 0 0.73287 -0.12473 1.12551 -0.54425
PHE_185 -11.8949 2.91397 3.75072 -0.74868 0.03342 0.1525 3.43934 -3.25782 -0.0133 -0.0824 -3.05608 -0.13925 0 0 0 0 0 0.01146 0.11249 0 1.80973 -0.54805 0 1.0402 5.77221 2.3608 1.6564
PRO_186 -7.692 1.53807 2.61401 -0.09039 0.00023 0.05569 1.11489 -1.48509 -0 -0 -0.92118 0.7124 0 0 0 0 0 -0.12141 0.00059 0.54041 0 -0.37455 0 -2.4119 5.49091 2.25206 1.22274
PHE_187 -6.00778 0.78958 4.24817 -1.007 0.08624 0.38696 2.33049 -2.47223 -0 -0 -1.74187 0.07548 0 0 0 0 0 -0.03878 0.00375 0 2.28636 -0.13025 0 1.0402 -0.0318 0.69123 0.50876
SER_188 -4.82265 0.13345 5.10161 -0.03216 0.00012 0.02097 2.65394 -2.46338 -0 -0 -2.61799 -0.03527 0 0 0 -0.23377 0 -0.04997 0.00317 0.53647 0 0.30099 1.89152 -0.77834 0.21512 0.46642 0.29026
LEU_189 -9.22119 1.44356 3.92211 -0.53439 0.22234 0.11213 2.45839 -2.85562 -0.02069 -0.15531 -1.61198 0.08721 0 0 0 0 0 0.00113 0.0106 3.20522 0 -0.17257 0 0.18072 0.09802 0.64647 -2.18388
ALA_190 -4.82916 0.21672 4.1018 -0.02046 0 0 2.55599 -2.45985 -0.01448 -0.09993 -2.93444 -0.3574 0 0 0 0 0 -0.00855 0 0 0 -0.20138 0 1.8394 -0.07462 0.59447 -1.69188
SER_191 -4.34747 0.40191 5.0527 -0.02869 0 0.06584 2.17242 -2.45407 -0.00039 -0.01152 -2.49537 -0.6071 0 0 0 0 0 -0.02107 3e-05 0.70461 0 0.33424 0.60001 -0.77834 -0.05213 0.37002 -1.09436
ARG_192 -4.00893 0.26748 4.65318 -0.90342 0.15731 0.60832 1.73735 -2.2101 -0.00093 -0.00557 -2.11142 -0.01124 0 0 0 -0.40533 0 0.03183 0.31068 2.49736 0 -0.15112 0 -1.2888 -0.03566 0.49916 -0.36986
LEU_193 -4.67211 0.50497 3.21541 -0.50918 0.25214 0.12661 1.01361 -1.95248 -0 -0 -0.23756 0.00397 0 0 0 0 0 -0.05123 0.07679 2.87714 0 -0.28185 0 0.18072 -0.16173 0.53954 0.92475
SER_194 -3.89134 0.1801 4.87362 -0.03227 0.00016 0.02273 2.42977 -2.20828 -0 -0 -3.53973 -0.03075 0 0 0 0 0 -0.03763 0.00039 0.50099 0 0.29334 1.81762 -0.77834 -0.0545 0.45234 -0.00179
GLY_195 -1.75827 0.14322 2.39849 -0.00022 0 0 1.05796 -1.17715 -0.01522 -0.14032 -0.66831 -0.33525 0 0 0 0 0 -0.32037 0 0 0 -1.33861 0 0.83697 0.05856 0.3133 -0.94523
ILE_196 -1.51035 0.07498 1.95589 -0.57933 0.31307 0.18972 0.55883 -0.92217 -0 -0 -0.52091 -0.06486 0 0 0 0 0 -0.01514 0.00504 0.50916 0 0.36005 0 0.73287 0.10978 0.28108 1.47773
SER:CtermProteinFull_197 -2.3968 0.06429 3.88056 -0.08289 0.01154 0.16087 1.91164 -1.54985 -0.01483 -0.12879 -3.00463 -0.94932 0 0 -1.08769 0 0 0 0.00357 0.59205 0 0 1.998 -0.77834 0.00529 0.31141 -1.05392
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

